#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3b s SER 2 N 0.00 5.45 -0.08 7.83 0.01 -1.26 -5.03 113.70 120.62 2q3b s SER 2 Ca 0.00 -3.43 -0.00 0.00 1.31 0.00 0.00 55.95 53.83 2q3b s SER 2 Cb 0.00 -1.83 0.02 0.00 0.21 0.00 0.00 66.02 64.43 2q3b s SER 2 CO 0.00 -0.23 -0.04 -0.63 0.41 0.00 0.00 173.24 172.75 2q3b s ILE 3 N -0.89 0.65 0.36 1.44 1.01 -1.26 -5.13 121.20 117.37 2q3b s ILE 3 Ca 0.23 -0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.53 2q3b s ILE 3 Cb -0.12 -0.72 -0.09 0.00 0.01 0.00 0.00 42.46 41.54 2q3b s ILE 3 CO -0.09 0.29 1.15 0.00 0.00 0.00 0.00 174.94 176.29 2q3b s ALA 4 N 1.62 3.26 0.09 9.38 0.00 -1.26 -4.95 121.76 129.90 2q3b s ALA 4 Ca 0.01 0.95 0.15 0.00 0.00 0.00 0.00 51.96 53.07 2q3b s ALA 4 Cb -0.13 -3.36 0.36 0.00 0.00 0.00 0.00 23.12 19.98 2q3b s ALA 4 CO -0.05 -0.40 1.58 0.93 0.00 0.00 0.00 175.76 177.82 2q3b h GLU 5 N 3.04 0.00 -2.89 0.00 4.39 -2.00 -3.47 114.58 113.66 2q3b h GLU 5 Ca -0.48 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.28 2q3b h GLU 5 Cb 1.22 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.80 2q3b h GLU 5 CO 0.64 0.52 0.27 0.16 -1.16 0.00 0.00 179.01 179.44 2q3b s ASP 6 N -6.53 -0.32 0.53 1.42 -4.77 -1.26 -5.05 116.67 100.69 2q3b s ASP 6 Ca 0.01 -0.43 0.21 0.00 -3.30 0.00 0.00 52.55 49.04 2q3b s ASP 6 Cb 0.10 0.66 1.42 0.00 -1.09 0.00 0.00 42.92 44.01 2q3b s ASP 6 CO 0.73 -1.18 2.16 -0.29 0.70 0.00 0.00 175.17 177.29 2q3b h ILE 7 N 2.00 0.84 0.00 2.11 6.09 -1.96 -1.72 117.51 124.87 2q3b h ILE 7 Ca -0.23 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 2q3b h ILE 7 Cb 1.26 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.61 2q3b h ILE 7 CO 0.27 0.03 0.00 0.71 -3.07 0.00 0.00 178.15 176.09 2q3b h THR 8 N 0.00 0.00 0.00 2.19 1.35 -1.96 -1.08 112.91 113.40 2q3b h THR 8 Ca -0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2q3b h THR 8 Cb 0.06 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2q3b h THR 8 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2q3b n GLN 9 N -2.86 0.30 -0.51 4.72 6.02 -0.65 -3.24 117.38 121.17 2q3b n GLN 9 Ca 0.01 0.04 0.08 0.00 -0.01 0.00 0.00 57.00 57.12 2q3b n GLN 9 Cb 0.25 -1.50 0.28 0.00 1.02 0.00 0.00 30.24 30.30 2q3b n GLN 9 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2q3b n LEU 10 N -1.32 4.20 -4.82 1.08 4.77 -0.41 -4.99 117.00 115.50 2q3b n LEU 10 Ca 0.11 -2.82 -0.36 0.00 -0.03 0.00 0.00 56.01 52.92 2q3b n LEU 10 Cb 0.22 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2q3b n LEU 10 CO 0.21 0.69 0.38 -0.63 -1.33 0.00 0.00 177.39 176.71 2q3b s ILE 11 N -2.49 4.63 0.00 -0.08 1.01 -1.20 -4.56 121.20 118.52 2q3b s ILE 11 Ca 0.43 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.25 2q3b s ILE 11 Cb 0.33 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2q3b s ILE 11 CO 0.13 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2q3b n GLY 12 N 0.67 -0.21 3.94 6.18 0.00 -1.26 -4.97 105.19 109.53 2q3b n GLY 12 Ca -0.03 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 2q3b n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q3b n ARG 13 N 0.00 -3.26 -3.10 1.61 1.74 -1.26 -4.85 116.66 107.54 2q3b n ARG 13 Ca 0.00 0.41 -0.31 0.00 -0.77 0.00 0.00 57.85 57.18 2q3b n ARG 13 Cb 0.00 -4.52 -0.04 0.00 -1.02 0.00 0.00 32.46 26.88 2q3b n ARG 13 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2q3b s THR 14 N -3.95 4.81 0.57 0.55 -4.23 -1.26 -5.06 115.64 107.07 2q3b s THR 14 Ca 0.01 0.62 -0.06 0.00 -1.18 0.00 0.00 61.69 61.08 2q3b s THR 14 Cb -0.00 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.16 2q3b s THR 14 CO 0.89 -0.32 0.89 -2.16 -0.54 0.00 0.00 174.62 173.37 2q3b s PRO 15 N -3.38 3.02 -0.07 3.99 0.04 -1.26 -4.82 135.00 132.52 2q3b s PRO 15 Ca 0.50 0.04 -0.04 0.00 0.04 0.00 0.00 61.00 61.55 2q3b s PRO 15 Cb -0.10 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 2q3b s PRO 15 CO 0.25 -0.62 0.10 -0.51 0.04 0.00 0.00 177.00 176.25 2q3b s LEU 16 N -4.96 4.08 -0.01 -3.56 1.43 -1.26 -1.43 118.68 112.97 2q3b s LEU 16 Ca 0.53 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.97 2q3b s LEU 16 Cb -0.10 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2q3b s LEU 16 CO 0.45 0.36 -0.10 0.54 0.23 0.00 0.00 176.35 177.83 2q3b s VAL 17 N -1.06 0.80 -0.01 -1.59 0.11 -0.04 -4.94 120.40 113.67 2q3b s VAL 17 Ca 0.18 -0.43 -0.30 0.00 -2.93 0.00 0.00 61.98 58.49 2q3b s VAL 17 Cb -0.12 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2q3b s VAL 17 CO 0.07 0.23 1.08 -0.60 -3.33 0.00 0.00 175.10 172.55 2q3b s ARG 18 N -0.21 4.47 0.08 1.54 3.52 -1.26 -0.24 118.95 126.85 2q3b s ARG 18 Ca 0.04 1.55 -0.30 0.00 -0.13 0.00 0.00 55.73 56.88 2q3b s ARG 18 Cb -0.04 -3.46 -0.06 0.00 -1.56 0.00 0.00 34.95 29.84 2q3b s ARG 18 CO -0.00 -0.20 1.12 -0.51 -0.81 0.00 0.00 175.30 174.90 2q3b s LEU 19 N 1.35 4.40 -0.11 -0.88 1.43 -0.63 -4.95 118.68 119.29 2q3b s LEU 19 Ca 0.54 1.95 0.02 0.00 -1.03 0.00 0.00 54.13 55.61 2q3b s LEU 19 Cb -0.23 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 2q3b s LEU 19 CO 0.26 -0.36 -0.09 0.54 0.23 0.00 0.00 176.35 176.93 2q3b n ARG 20 N 3.54 0.57 -0.05 1.70 1.74 -1.26 -4.78 116.66 118.12 2q3b n ARG 20 Ca 0.07 0.06 -0.06 0.00 -0.77 0.00 0.00 57.85 57.14 2q3b n ARG 20 Cb 0.47 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 2q3b n ARG 20 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q3b n ARG 21 N -2.78 1.35 -2.33 5.56 1.74 -1.26 -4.70 116.66 114.24 2q3b n ARG 21 Ca -0.20 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.49 2q3b n ARG 21 Cb 0.73 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 2q3b n ARG 21 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2q3b n VAL 22 N -2.60 4.19 -2.01 1.55 0.31 -1.26 -4.25 118.33 114.26 2q3b n VAL 22 Ca -0.18 -4.23 -0.00 0.00 -0.01 0.00 0.00 64.34 59.92 2q3b n VAL 22 Cb 0.75 -2.41 -0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2q3b n VAL 22 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2q3b n THR 23 N 3.84 0.00 -1.67 2.52 -2.24 -1.26 -4.98 114.28 110.49 2q3b n THR 23 Ca 0.41 -0.02 -0.45 0.00 -2.27 0.00 0.00 64.05 61.73 2q3b n THR 23 Cb 0.38 0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 2q3b n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2q3b n ASP 24 N 0.01 3.88 0.00 3.42 9.92 -1.26 -1.12 116.55 131.40 2q3b n ASP 24 Ca -0.00 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.19 2q3b n ASP 24 Cb 0.62 -1.46 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 2q3b n ASP 24 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q3b n GLY 25 N 4.49 1.47 3.73 0.44 0.00 -1.26 -4.96 105.19 109.09 2q3b n GLY 25 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2q3b n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3b s ALA 26 N -3.32 3.60 -1.02 4.61 0.00 -0.28 -4.39 121.76 120.97 2q3b s ALA 26 Ca 0.00 1.18 0.14 0.00 0.00 0.00 0.00 51.96 53.28 2q3b s ALA 26 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 2q3b s ALA 26 CO 0.00 -0.63 0.69 1.33 0.00 0.00 0.00 175.76 177.15 2q3b n VAL 27 N 3.33 0.00 -4.12 0.00 0.24 0.73 -4.95 118.33 113.56 2q3b n VAL 27 Ca 0.10 -0.28 -0.22 0.00 -2.04 0.00 0.00 64.34 61.89 2q3b n VAL 27 Cb 0.42 1.10 -0.05 0.00 -1.47 0.00 0.00 33.84 33.84 2q3b n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q3b s ALA 28 N -1.95 3.57 0.04 2.33 0.00 -1.01 -1.69 121.76 123.05 2q3b s ALA 28 Ca 0.09 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 2q3b s ALA 28 Cb 0.11 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2q3b s ALA 28 CO 0.44 0.28 1.04 0.34 0.00 0.00 0.00 175.76 177.85 2q3b s ASP 29 N -3.75 7.31 -0.20 0.00 2.15 -0.14 -4.95 116.67 117.09 2q3b s ASP 29 Ca 0.33 1.78 -0.02 0.00 0.43 0.00 0.00 52.55 55.07 2q3b s ASP 29 Cb -0.08 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2q3b s ASP 29 CO 0.25 -0.29 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.22 2q3b s ILE 30 N 0.85 2.86 -0.02 4.11 1.01 -1.26 -0.72 121.20 128.02 2q3b s ILE 30 Ca 0.53 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.57 2q3b s ILE 30 Cb -0.24 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2q3b s ILE 30 CO 0.29 0.47 -0.22 0.68 0.00 0.00 0.00 174.94 176.16 2q3b s VAL 31 N 1.33 1.74 -0.14 2.92 -7.23 -0.10 -1.61 120.40 117.31 2q3b s VAL 31 Ca 0.04 -0.93 -0.04 0.00 -1.81 0.00 0.00 61.98 59.24 2q3b s VAL 31 Cb -0.14 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2q3b s VAL 31 CO -0.06 0.49 0.01 0.00 -0.31 0.00 0.00 175.10 175.23 2q3b s ALA 32 N -0.43 3.25 -0.27 1.32 0.00 0.67 -0.89 121.76 125.40 2q3b s ALA 32 Ca 0.06 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 2q3b s ALA 32 Cb -0.09 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2q3b s ALA 32 CO -0.00 0.35 0.41 0.21 0.00 0.00 0.00 175.76 176.72 2q3b s LYS 33 N -0.12 4.00 -1.02 0.00 2.20 -0.06 -0.87 119.74 123.87 2q3b s LYS 33 Ca 0.05 0.07 -0.13 0.00 -0.36 0.00 0.00 55.97 55.60 2q3b s LYS 33 Cb -0.13 -3.67 0.22 0.00 -1.51 0.00 0.00 37.83 32.74 2q3b s LYS 33 CO 0.02 -0.31 1.08 -0.51 -0.36 0.00 0.00 175.35 175.27 2q3b s LEU 34 N 2.13 5.99 0.00 5.43 1.43 -0.51 -1.32 118.68 131.83 2q3b s LEU 34 Ca 0.16 -2.96 0.17 0.00 -1.03 0.00 0.00 54.13 50.47 2q3b s LEU 34 Cb -0.16 -2.28 0.71 0.00 0.03 0.00 0.00 46.19 44.50 2q3b s LEU 34 CO 0.10 -0.59 1.53 -0.62 0.23 0.00 0.00 176.35 177.00 2q3b n GLU 35 N 4.30 0.00 0.10 1.70 -0.58 -0.79 -1.82 120.64 123.55 2q3b n GLU 35 Ca 0.24 0.21 0.10 0.00 -0.42 0.00 0.00 57.16 57.28 2q3b n GLU 35 Cb 0.44 -1.50 0.44 0.00 -0.57 0.00 0.00 31.44 30.25 2q3b n GLU 35 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2q3b n PHE 36 N -1.50 0.58 0.63 -0.32 1.16 -1.26 -2.26 117.46 114.49 2q3b n PHE 36 Ca 0.04 0.25 0.10 0.00 -1.87 0.00 0.00 57.45 55.97 2q3b n PHE 36 Cb 0.20 -0.91 0.42 0.00 -1.61 0.00 0.00 39.48 37.58 2q3b n PHE 36 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 2q3b n PHE 37 N -2.05 0.14 -1.29 2.97 3.72 -0.76 -4.16 117.46 116.03 2q3b n PHE 37 Ca 0.01 0.05 -0.34 0.00 -0.05 0.00 0.00 57.45 57.12 2q3b n PHE 37 Cb 0.14 -0.58 0.11 0.00 -0.94 0.00 0.00 39.48 38.21 2q3b n PHE 37 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2q3b s ASN 38 N -3.22 3.86 0.41 4.37 -0.87 -0.96 -4.89 114.94 113.66 2q3b s ASN 38 Ca 0.09 2.44 0.11 0.00 -1.57 0.00 0.00 52.86 53.93 2q3b s ASN 38 Cb 0.12 -2.60 0.94 0.00 -0.02 0.00 0.00 41.25 39.70 2q3b s ASN 38 CO 0.37 -2.49 1.99 1.55 -2.57 0.00 0.00 177.10 175.95 2q3b h PRO 39 N -0.51 0.49 -0.48 -0.60 0.13 -1.87 -0.55 132.00 128.61 2q3b h PRO 39 Ca -0.48 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.47 2q3b h PRO 39 Cb 1.31 -0.11 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2q3b h PRO 39 CO 0.48 0.33 0.10 0.00 -0.23 0.00 0.00 178.00 178.68 2q3b n ALA 40 N -2.50 4.04 -1.21 -0.56 0.00 -1.26 -4.97 120.51 114.05 2q3b n ALA 40 Ca 0.09 -2.61 -0.07 0.00 0.00 0.00 0.00 53.44 50.84 2q3b n ALA 40 Cb 0.29 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 2q3b n ALA 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2q3b n ASN 41 N -0.64 -4.10 -3.91 0.00 3.02 -0.22 -4.96 115.26 104.46 2q3b n ASN 41 Ca 0.33 0.18 -0.09 0.00 -0.03 0.00 0.00 54.58 54.97 2q3b n ASN 41 Cb 1.14 -2.24 -0.07 0.00 -0.61 0.00 0.00 39.78 38.00 2q3b n ASN 41 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q3b s SER 42 N -2.75 0.05 0.00 6.41 1.04 -1.23 -2.26 113.70 114.96 2q3b s SER 42 Ca 0.00 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2q3b s SER 42 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2q3b s SER 42 CO 0.00 -0.84 0.22 0.55 0.98 0.00 0.00 173.24 174.15 2q3b n VAL 43 N -0.17 0.00 0.00 5.02 3.14 -0.21 -4.61 118.33 121.50 2q3b n VAL 43 Ca -0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2q3b n VAL 43 Cb 0.63 -0.93 0.00 0.00 -1.06 0.00 0.00 33.84 32.48 2q3b n VAL 43 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2q3b n ASP 45 N 2.24 0.00 -0.13 6.55 8.00 -1.26 -4.15 116.55 127.81 2q3b n ASP 45 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 2q3b n ASP 45 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 2q3b n ASP 45 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2q3b h ARG 46 N 0.00 0.42 0.00 -1.24 3.08 -1.96 -2.31 114.38 112.37 2q3b h ARG 46 Ca 0.00 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 2q3b h ARG 46 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2q3b h ARG 46 CO 0.00 0.28 -0.92 -0.84 -1.07 0.00 0.00 179.97 177.42 2q3b h ILE 47 N 0.43 1.36 -0.01 2.04 3.07 -1.93 -1.64 117.51 120.83 2q3b h ILE 47 Ca 0.17 -2.96 0.01 0.00 1.55 0.00 0.00 64.86 63.63 2q3b h ILE 47 Cb 0.07 2.66 -0.01 0.00 -0.27 0.00 0.00 36.82 39.27 2q3b h ILE 47 CO -0.11 0.77 -0.02 1.23 -1.05 0.00 0.00 178.15 178.97 2q3b h GLY 48 N 3.21 -0.01 1.26 0.16 0.00 -1.85 -0.07 103.07 105.77 2q3b h GLY 48 Ca -0.03 0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 2q3b h GLY 48 CO 0.10 -0.02 -0.41 -0.24 0.00 0.00 0.00 176.54 175.97 2q3b h VAL 49 N -0.03 1.28 -0.44 4.60 3.04 -1.48 -3.13 116.25 120.10 2q3b h VAL 49 Ca 0.01 -1.59 -0.06 0.00 -1.01 0.00 0.00 66.70 64.05 2q3b h VAL 49 Cb 0.04 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 30.78 2q3b h VAL 49 CO -0.03 0.52 0.03 0.00 -1.01 0.00 0.00 177.57 177.08 2q3b h ALA 50 N 0.87 0.59 -0.66 3.17 0.00 -1.16 0.15 119.26 122.23 2q3b h ALA 50 Ca 0.05 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2q3b h ALA 50 Cb 0.98 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2q3b h ALA 50 CO 0.09 0.36 0.12 0.52 0.00 0.00 0.00 179.25 180.35 2q3b h MET 51 N 0.61 1.08 -0.23 0.00 2.07 -1.10 -0.07 114.93 117.29 2q3b h MET 51 Ca 0.13 -0.28 -0.17 0.00 -2.07 0.00 0.00 59.70 57.31 2q3b h MET 51 Cb 0.45 -0.13 -0.00 0.00 -1.87 0.00 0.00 31.60 30.05 2q3b h MET 51 CO 0.02 0.98 -0.53 -0.07 1.07 0.00 0.00 176.91 178.38 2q3b h LEU 52 N 1.00 0.75 -0.46 1.22 3.38 -1.45 -2.40 115.31 117.35 2q3b h LEU 52 Ca 0.20 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2q3b h LEU 52 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2q3b h LEU 52 CO 0.01 1.14 0.28 -0.61 0.09 0.00 0.00 178.44 179.35 2q3b h GLN 53 N 0.53 0.56 -0.68 1.13 5.75 -0.48 0.25 115.11 122.17 2q3b h GLN 53 Ca 0.02 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 2q3b h GLN 53 Cb 1.10 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.49 2q3b h GLN 53 CO 0.11 0.37 0.23 0.00 -2.65 0.00 0.00 178.83 176.89 2q3b h ALA 54 N 1.19 1.12 -0.22 3.38 0.00 -0.98 0.31 119.26 124.06 2q3b h ALA 54 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2q3b h ALA 54 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2q3b h ALA 54 CO -0.06 0.61 0.04 0.00 0.00 0.00 0.00 179.25 179.84 2q3b h ALA 55 N 1.24 0.29 -0.31 0.00 0.00 -1.07 -1.57 119.26 117.84 2q3b h ALA 55 Ca 0.23 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2q3b h ALA 55 Cb 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2q3b h ALA 55 CO -0.01 -0.05 0.06 0.93 0.00 0.00 0.00 179.25 180.17 2q3b h GLU 56 N 0.16 0.16 0.00 0.00 5.08 -0.68 -0.68 114.58 118.62 2q3b h GLU 56 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2q3b h GLU 56 Cb 0.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2q3b h GLU 56 CO 0.00 0.11 0.00 1.96 -1.00 0.00 0.00 179.01 180.08 2q3b h GLN 57 N 0.17 0.00 -0.49 2.33 4.20 -0.82 -2.14 115.11 118.35 2q3b h GLN 57 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2q3b h GLN 57 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2q3b h GLN 57 CO -0.20 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.96 2q3b n ALA 58 N -2.06 2.37 -2.08 3.87 0.00 -0.60 -4.97 120.51 117.05 2q3b n ALA 58 Ca -0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 53.44 52.21 2q3b n ALA 58 Cb 0.24 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2q3b n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3b n GLY 59 N 1.38 0.12 0.07 0.00 0.00 -0.78 -4.91 105.19 101.06 2q3b n GLY 59 Ca 0.20 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2q3b n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q3b n LEU 60 N -1.64 0.68 -4.64 0.99 4.77 -0.33 -4.81 117.00 112.02 2q3b n LEU 60 Ca -0.14 0.17 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 2q3b n LEU 60 Cb 0.57 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2q3b n LEU 60 CO 0.17 -0.06 0.36 -0.63 -1.33 0.00 0.00 177.39 175.90 2q3b s ILE 61 N -3.25 5.02 0.35 -0.08 -1.09 -1.25 -5.01 121.20 115.88 2q3b s ILE 61 Ca 0.03 1.12 0.08 0.00 -2.23 0.00 0.00 60.65 59.65 2q3b s ILE 61 Cb 0.13 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 2q3b s ILE 61 CO 0.78 0.08 0.20 -0.54 -1.23 0.00 0.00 174.94 174.23 2q3b s LYS 62 N 2.14 2.45 0.61 2.79 -0.14 -1.26 -5.00 119.74 121.33 2q3b s LYS 62 Ca 0.27 -1.52 0.30 0.00 -1.36 0.00 0.00 55.97 53.66 2q3b s LYS 62 Cb -0.16 -2.24 1.65 0.00 -1.68 0.00 0.00 37.83 35.40 2q3b s LYS 62 CO 0.09 0.06 2.03 -1.35 -0.76 0.00 0.00 175.35 175.42 2q3b h PRO 63 N 1.43 0.00 -0.29 -1.68 0.11 -2.01 -1.97 132.00 127.59 2q3b h PRO 63 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2q3b h PRO 63 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2q3b h PRO 63 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2q3b n ASP 64 N -3.56 3.01 -4.77 -2.05 5.75 -1.26 -5.03 116.55 108.64 2q3b n ASP 64 Ca 0.02 -2.21 -0.41 0.00 -0.01 0.00 0.00 54.79 52.18 2q3b n ASP 64 Cb 0.42 -0.27 -0.01 0.00 -1.03 0.00 0.00 41.12 40.22 2q3b n ASP 64 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2q3b s THR 65 N -1.38 2.32 -0.12 2.12 2.01 -0.74 -4.80 115.64 115.04 2q3b s THR 65 Ca 0.25 0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.58 2q3b s THR 65 Cb 0.15 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.48 2q3b s THR 65 CO 0.13 0.06 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.26 2q3b s ILE 66 N -0.74 2.04 0.10 1.82 1.01 -0.21 -4.58 121.20 120.65 2q3b s ILE 66 Ca 0.55 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2q3b s ILE 66 Cb -0.44 -1.78 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 2q3b s ILE 66 CO 0.55 0.55 1.00 -0.63 0.00 0.00 0.00 174.94 176.40 2q3b s ILE 67 N 0.58 4.44 -0.04 2.92 -1.09 -0.31 -0.61 121.20 127.09 2q3b s ILE 67 Ca -0.13 1.97 -0.00 0.00 -2.23 0.00 0.00 60.65 60.26 2q3b s ILE 67 Cb -0.17 -4.26 0.03 0.00 -1.58 0.00 0.00 42.46 36.48 2q3b s ILE 67 CO 0.04 0.27 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.79 2q3b s LEU 68 N 0.17 1.00 -0.14 2.97 2.96 -0.47 -0.20 118.68 124.97 2q3b s LEU 68 Ca 0.49 -0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 54.22 2q3b s LEU 68 Cb -0.24 -0.31 0.04 0.00 0.50 0.00 0.00 46.19 46.17 2q3b s LEU 68 CO 0.30 -0.12 0.37 -0.70 -1.32 0.00 0.00 176.35 174.88 2q3b s GLU 69 N 1.29 0.43 -0.03 1.98 2.56 -0.99 -3.83 118.70 120.11 2q3b s GLU 69 Ca -0.06 0.54 -0.28 0.00 0.00 0.00 0.00 54.97 55.17 2q3b s GLU 69 Cb -0.13 0.19 -0.03 0.00 2.00 0.00 0.00 34.13 36.16 2q3b s GLU 69 CO -0.02 -0.06 0.88 -1.25 -0.56 0.00 0.00 175.26 174.25 2q3b s PRO 70 N 0.29 4.51 -0.27 4.30 0.04 -1.26 -2.20 135.00 140.41 2q3b s PRO 70 Ca -0.01 1.22 -0.19 0.00 0.04 0.00 0.00 61.00 62.06 2q3b s PRO 70 Cb -0.03 -3.46 0.07 0.00 0.04 0.00 0.00 34.50 31.12 2q3b s PRO 70 CO -0.00 -0.03 0.68 -0.08 0.04 0.00 0.00 177.00 177.61 2q3b s THR 71 N 1.00 -0.00 -0.21 1.26 -1.32 -0.33 -4.93 115.64 111.11 2q3b s THR 71 Ca 0.47 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.97 2q3b s THR 71 Cb -0.20 -0.96 0.05 0.00 -1.51 0.00 0.00 72.50 69.88 2q3b s THR 71 CO 0.24 0.00 0.94 -1.54 -2.21 0.00 0.00 174.62 172.05 2q3b n SER 72 N 3.61 1.95 0.00 8.08 3.41 -1.26 -4.52 113.62 124.90 2q3b n SER 72 Ca -0.18 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2q3b n SER 72 Cb 0.57 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2q3b n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q3b n GLY 73 N -0.20 5.40 0.27 5.00 0.00 -1.26 -5.05 105.19 109.35 2q3b n GLY 73 Ca 0.02 -1.30 0.13 0.00 0.00 0.00 0.00 46.02 44.87 2q3b n GLY 73 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q3b h ASN 74 N 0.00 0.00 -0.00 1.61 2.35 -2.00 -2.83 115.58 114.71 2q3b h ASN 74 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2q3b h ASN 74 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2q3b h ASN 74 CO 0.00 0.11 -0.21 0.74 -1.65 0.00 0.00 177.43 176.42 2q3b h THR 75 N 0.00 1.24 -0.69 2.81 2.02 -1.98 -0.61 112.91 115.69 2q3b h THR 75 Ca -0.00 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 2q3b h THR 75 Cb 0.31 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2q3b h THR 75 CO 0.01 0.35 0.40 1.23 0.37 0.00 0.00 175.52 177.88 2q3b h GLY 76 N 0.95 1.02 0.87 2.16 0.00 -1.85 0.97 103.07 107.20 2q3b h GLY 76 Ca 0.06 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2q3b h GLY 76 CO 0.04 0.42 0.02 -2.22 0.00 0.00 0.00 176.54 174.80 2q3b h ILE 77 N 0.95 1.13 -0.28 2.60 2.04 -1.51 -0.78 117.51 121.66 2q3b h ILE 77 Ca 0.25 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2q3b h ILE 77 Cb -0.00 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2q3b h ILE 77 CO -0.04 0.11 0.13 0.00 0.00 0.00 0.00 178.15 178.35 2q3b h ALA 78 N 0.87 0.33 -0.69 1.87 0.00 -0.97 -1.05 119.26 119.62 2q3b h ALA 78 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2q3b h ALA 78 Cb 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2q3b h ALA 78 CO -0.00 -0.26 0.23 -0.07 0.00 0.00 0.00 179.25 179.15 2q3b h LEU 79 N 0.29 0.99 -0.35 0.00 3.38 -0.77 -1.30 115.31 117.55 2q3b h LEU 79 Ca 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2q3b h LEU 79 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2q3b h LEU 79 CO -0.08 0.93 0.23 0.00 0.09 0.00 0.00 178.44 179.61 2q3b h ALA 80 N 1.10 0.45 -0.17 1.53 0.00 -0.75 0.25 119.26 121.68 2q3b h ALA 80 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2q3b h ALA 80 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2q3b h ALA 80 CO -0.01 -0.08 0.08 1.98 0.00 0.00 0.00 179.25 181.21 2q3b h MET 81 N 0.47 0.25 -0.69 0.00 1.85 -1.08 -1.57 114.93 114.17 2q3b h MET 81 Ca 0.13 -0.04 -0.06 0.00 -0.61 0.00 0.00 59.70 59.12 2q3b h MET 81 Cb -0.04 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 31.92 2q3b h MET 81 CO -0.03 0.30 0.20 0.28 -0.40 0.00 0.00 176.91 177.26 2q3b h VAL 82 N 0.13 1.26 -0.63 -5.77 2.07 -1.10 -1.36 116.25 110.85 2q3b h VAL 82 Ca 0.06 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 2q3b h VAL 82 Cb 0.14 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2q3b h VAL 82 CO -0.01 0.35 0.17 0.00 0.02 0.00 0.00 177.57 178.10 2q3b h ALA 84 N 1.25 0.51 -0.66 0.00 0.00 -0.90 0.26 119.26 119.71 2q3b h ALA 84 Ca 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2q3b h ALA 84 Cb 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2q3b h ALA 84 CO -0.00 -0.08 0.19 0.00 0.00 0.00 0.00 179.25 179.35 2q3b h ALA 85 N 1.17 0.87 0.00 0.00 0.00 -0.73 -2.98 119.26 117.59 2q3b h ALA 85 Ca 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2q3b h ALA 85 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2q3b h ALA 85 CO -0.06 0.56 -0.13 0.00 0.00 0.00 0.00 179.25 179.61 2q3b h ARG 86 N 0.97 0.00 0.00 0.00 2.47 -0.42 -3.47 114.38 113.92 2q3b h ARG 86 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2q3b h ARG 86 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2q3b h ARG 86 CO -0.00 0.13 0.00 0.41 0.56 0.00 0.00 179.97 181.07 2q3b n GLY 87 N 0.54 0.43 3.89 0.04 0.00 0.69 -5.06 105.19 105.71 2q3b n GLY 87 Ca 0.02 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 2q3b n GLY 87 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q3b s TYR 88 N -2.00 3.57 0.20 1.61 2.02 0.06 -5.03 117.35 117.78 2q3b s TYR 88 Ca 0.00 0.57 -0.30 0.00 -0.37 0.00 0.00 57.07 56.97 2q3b s TYR 88 Cb 0.00 -1.99 -0.08 0.00 -0.40 0.00 0.00 41.96 39.49 2q3b s TYR 88 CO 0.00 0.60 1.19 0.50 -1.57 0.00 0.00 175.55 176.27 2q3b s ARG 89 N -1.83 4.50 -0.10 -0.62 3.52 -1.26 -4.49 118.95 118.68 2q3b s ARG 89 Ca 0.29 1.88 -0.01 0.00 -0.13 0.00 0.00 55.73 57.76 2q3b s ARG 89 Cb -0.13 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 30.06 2q3b s ARG 89 CO 0.17 -0.06 -0.05 0.00 -0.81 0.00 0.00 175.30 174.56 2q3b s VAL 91 N 1.75 2.30 -0.07 0.00 1.01 0.72 -0.55 120.40 125.56 2q3b s VAL 91 Ca 0.04 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2q3b s VAL 91 Cb -0.13 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2q3b s VAL 91 CO -0.07 0.55 -0.17 -0.76 0.00 0.00 0.00 175.10 174.65 2q3b s LEU 92 N 0.45 1.86 -0.05 3.92 1.43 -0.24 -2.33 118.68 123.71 2q3b s LEU 92 Ca -0.15 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.51 2q3b s LEU 92 Cb -0.17 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 2q3b s LEU 92 CO 0.06 0.11 0.18 0.42 0.23 0.00 0.00 176.35 177.34 2q3b s THR 93 N 0.40 5.45 0.01 5.49 -4.23 -0.93 -1.19 115.64 120.64 2q3b s THR 93 Ca -0.13 0.04 -0.28 0.00 -1.18 0.00 0.00 61.69 60.14 2q3b s THR 93 Cb -0.15 -3.49 0.09 0.00 1.34 0.00 0.00 72.50 70.29 2q3b s THR 93 CO 0.05 0.45 0.81 0.00 -0.54 0.00 0.00 174.62 175.39 2q3b s MET 94 N -1.54 0.93 0.55 3.99 0.23 -0.81 -1.18 119.30 121.47 2q3b s MET 94 Ca 0.22 -0.24 -0.21 0.00 -1.03 0.00 0.00 55.69 54.43 2q3b s MET 94 Cb -0.12 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.56 2q3b s MET 94 CO 0.12 -0.38 1.32 -2.14 -2.03 0.00 0.00 175.02 171.91 2q3b s PRO 95 N -2.85 3.15 0.00 3.16 0.02 -1.26 -1.09 135.00 136.13 2q3b s PRO 95 Ca 0.02 2.13 0.07 0.00 0.02 0.00 0.00 61.00 63.24 2q3b s PRO 95 Cb -0.01 -2.21 0.34 0.00 0.02 0.00 0.00 34.50 32.64 2q3b s PRO 95 CO -0.07 -1.15 1.14 -0.85 -0.33 0.00 0.00 177.00 175.74 2q3b n GLU 96 N -1.09 0.06 0.13 5.54 0.28 0.11 -1.54 120.64 124.13 2q3b n GLU 96 Ca 0.11 0.28 0.13 0.00 -0.16 0.00 0.00 57.16 57.52 2q3b n GLU 96 Cb 0.46 -1.50 0.45 0.00 1.43 0.00 0.00 31.44 32.28 2q3b n GLU 96 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2q3b h THR 97 N 0.00 0.00 -3.07 3.84 1.35 -1.90 -3.47 112.91 109.67 2q3b h THR 97 Ca 0.00 -0.37 -0.58 0.00 -0.55 0.00 0.00 66.41 64.91 2q3b h THR 97 Cb 0.09 1.24 0.11 0.00 -1.73 0.00 0.00 68.15 67.85 2q3b h THR 97 CO 0.00 0.00 0.46 0.23 -0.25 0.00 0.00 175.52 175.96 2q3b n MET 98 N -2.30 1.98 -1.48 4.72 2.81 -0.59 -4.91 117.12 117.34 2q3b n MET 98 Ca 0.04 0.70 -0.35 0.00 -1.81 0.00 0.00 57.70 56.27 2q3b n MET 98 Cb 0.33 -2.25 0.09 0.00 -0.71 0.00 0.00 33.22 30.68 2q3b n MET 98 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2q3b s SER 99 N -0.26 4.21 0.33 7.83 1.04 -1.26 -4.84 113.70 120.74 2q3b s SER 99 Ca 0.58 2.48 0.02 0.00 0.48 0.00 0.00 55.95 59.51 2q3b s SER 99 Cb -0.60 -2.60 0.57 0.00 0.10 0.00 0.00 66.02 63.48 2q3b s SER 99 CO 0.60 -2.26 1.91 -0.07 0.98 0.00 0.00 173.24 174.40 2q3b h LEU 100 N -0.09 0.63 -0.35 2.42 3.38 -1.97 -1.82 115.31 117.51 2q3b h LEU 100 Ca -0.49 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.43 2q3b h LEU 100 Cb 1.31 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2q3b h LEU 100 CO 0.50 0.60 0.17 -0.33 0.09 0.00 0.00 178.44 179.46 2q3b h GLU 101 N 0.68 0.33 -0.67 1.13 3.07 -1.99 -0.22 114.58 116.92 2q3b h GLU 101 Ca 0.16 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 2q3b h GLU 101 Cb 0.18 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2q3b h GLU 101 CO -0.01 0.22 0.09 -0.09 -1.40 0.00 0.00 179.01 177.82 2q3b h ARG 102 N 0.34 1.12 -0.57 2.33 9.65 -1.83 -1.63 114.38 123.78 2q3b h ARG 102 Ca 0.15 -0.31 -0.08 0.00 -1.10 0.00 0.00 59.98 58.64 2q3b h ARG 102 Cb 0.07 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2q3b h ARG 102 CO -0.11 1.03 0.04 0.00 2.80 0.00 0.00 179.97 183.73 2q3b h ARG 103 N 1.04 0.98 -0.60 0.20 3.08 -1.03 -1.93 114.38 116.13 2q3b h ARG 103 Ca 0.20 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2q3b h ARG 103 Cb 0.47 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2q3b h ARG 103 CO 0.02 0.96 0.28 0.52 -1.07 0.00 0.00 179.97 180.68 2q3b h MET 104 N 0.88 0.86 -0.06 0.04 2.86 -0.87 -0.60 114.93 118.05 2q3b h MET 104 Ca 0.17 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2q3b h MET 104 Cb 0.49 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2q3b h MET 104 CO 0.02 0.70 -0.11 1.25 1.06 0.00 0.00 176.91 179.83 2q3b h LEU 105 N 0.81 -0.33 -0.54 1.22 5.85 -1.07 0.12 115.31 121.38 2q3b h LEU 105 Ca 0.20 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 2q3b h LEU 105 Cb 0.13 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2q3b h LEU 105 CO -0.02 -0.15 0.16 -0.07 -0.34 0.00 0.00 178.44 178.01 2q3b h LEU 106 N -0.16 0.79 -1.48 2.25 3.38 -1.19 -2.46 115.31 116.44 2q3b h LEU 106 Ca 0.06 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2q3b h LEU 106 Cb 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2q3b h LEU 106 CO -0.15 0.80 -0.26 0.03 0.09 0.00 0.00 178.44 178.94 2q3b h ARG 107 N 0.75 0.00 -0.15 1.13 3.08 -0.95 -2.30 114.38 115.93 2q3b h ARG 107 Ca 0.17 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2q3b h ARG 107 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2q3b h ARG 107 CO -0.00 0.26 -0.04 0.00 -1.07 0.00 0.00 179.97 179.12 2q3b h ALA 108 N 1.74 1.65 -0.06 0.04 0.00 -0.27 -0.35 119.26 122.01 2q3b h ALA 108 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q3b h ALA 108 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2q3b h ALA 108 CO 0.03 0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.20 2q3b n TYR 109 N -4.37 0.08 -0.69 0.00 4.01 -0.90 -4.92 117.16 110.37 2q3b n TYR 109 Ca -0.01 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2q3b n TYR 109 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2q3b n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q3b n GLY 110 N 1.01 0.66 3.80 2.72 0.00 -0.14 -4.46 105.19 108.79 2q3b n GLY 110 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2q3b n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3b s ALA 111 N -2.04 2.79 -0.14 4.61 0.00 -0.98 -4.74 121.76 121.26 2q3b s ALA 111 Ca 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 2q3b s ALA 111 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 2q3b s ALA 111 CO 0.00 -0.61 -0.01 -1.21 0.00 0.00 0.00 175.76 173.93 2q3b s GLU 112 N -3.74 3.55 -0.12 0.00 2.02 0.28 -4.29 118.70 116.40 2q3b s GLU 112 Ca 0.65 -0.46 -0.03 0.00 0.02 0.00 0.00 54.97 55.15 2q3b s GLU 112 Cb -0.16 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 31.10 2q3b s GLU 112 CO 0.30 0.37 -0.01 -0.51 0.02 0.00 0.00 175.26 175.43 2q3b s LEU 113 N 0.05 3.49 -0.28 1.80 1.43 -1.26 -1.08 118.68 122.83 2q3b s LEU 113 Ca 0.02 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2q3b s LEU 113 Cb -0.13 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.31 2q3b s LEU 113 CO 0.02 0.29 -0.04 -0.63 0.23 0.00 0.00 176.35 176.22 2q3b s ILE 114 N -0.33 2.84 -0.14 -0.59 1.01 -0.33 -4.95 121.20 118.70 2q3b s ILE 114 Ca 0.07 -1.30 -0.18 0.00 0.00 0.00 0.00 60.65 59.24 2q3b s ILE 114 Cb -0.12 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2q3b s ILE 114 CO 0.02 0.01 0.49 -0.76 0.00 0.00 0.00 174.94 174.70 2q3b s LEU 115 N 1.26 4.24 0.30 2.97 1.43 -1.26 -1.92 118.68 125.70 2q3b s LEU 115 Ca -0.04 0.78 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2q3b s LEU 115 Cb -0.19 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 2q3b s LEU 115 CO -0.03 -0.05 0.20 0.42 0.23 0.00 0.00 176.35 177.13 2q3b s THR 116 N 0.89 3.72 0.01 5.49 -4.23 -0.25 -4.78 115.64 116.49 2q3b s THR 116 Ca 0.26 -1.50 -0.36 0.00 -1.18 0.00 0.00 61.69 58.90 2q3b s THR 116 Cb -0.15 -3.18 -0.15 0.00 1.34 0.00 0.00 72.50 70.36 2q3b s THR 116 CO 0.10 -0.25 1.55 -2.65 -0.54 0.00 0.00 174.62 172.83 2q3b n PRO 117 N -1.22 1.53 -0.29 3.99 -0.02 -1.26 -0.71 135.00 137.02 2q3b n PRO 117 Ca -0.04 0.55 0.05 0.00 -2.02 0.00 0.00 63.50 62.04 2q3b n PRO 117 Cb 0.59 -2.26 0.19 0.00 -0.02 0.00 0.00 33.50 32.00 2q3b n PRO 117 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2q3b h GLY 118 N 6.06 1.31 1.86 -1.23 0.00 -1.93 -1.50 103.07 107.63 2q3b h GLY 118 Ca -0.47 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 2q3b h GLY 118 CO 0.86 0.05 0.07 0.00 0.00 0.00 0.00 176.54 177.52 2q3b h ALA 119 N 1.50 1.85 0.00 3.60 0.00 -2.03 -2.11 119.26 122.07 2q3b h ALA 119 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2q3b h ALA 119 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2q3b h ALA 119 CO -0.30 0.13 -0.22 -0.25 0.00 0.00 0.00 179.25 178.61 2q3b n ASP 120 N -4.49 0.32 0.00 0.00 8.00 -0.58 -5.01 116.55 114.80 2q3b n ASP 120 Ca -0.01 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2q3b n ASP 120 Cb 0.10 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 2q3b n ASP 120 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q3b n GLY 121 N 1.46 2.15 0.14 0.44 0.00 -0.80 -2.10 105.19 106.49 2q3b n GLY 121 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2q3b n GLY 121 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2q3b h MET 122 N 0.00 0.00 -0.85 1.61 2.86 -1.92 -2.80 114.93 113.83 2q3b h MET 122 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2q3b h MET 122 Cb 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 2q3b h MET 122 CO 0.00 0.59 0.57 0.66 1.06 0.00 0.00 176.91 179.79 2q3b h SER 123 N 0.00 0.97 -0.57 1.22 4.64 -1.96 -0.49 113.55 117.36 2q3b h SER 123 Ca -0.01 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 2q3b h SER 123 Cb 1.17 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2q3b h SER 123 CO 0.08 0.70 -0.03 1.23 -0.87 0.00 0.00 176.83 177.94 2q3b h GLY 124 N 1.15 1.12 0.96 -0.77 0.00 -1.16 -0.19 103.07 104.18 2q3b h GLY 124 Ca 0.32 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 2q3b h GLY 124 CO -0.07 0.77 0.15 0.00 0.00 0.00 0.00 176.54 177.39 2q3b h ALA 125 N 1.01 0.59 -0.35 3.60 0.00 -1.25 -1.10 119.26 121.77 2q3b h ALA 125 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2q3b h ALA 125 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2q3b h ALA 125 CO 0.04 0.23 0.11 0.82 0.00 0.00 0.00 179.25 180.45 2q3b h ILE 126 N 0.59 1.21 -0.71 0.00 2.04 -0.99 -1.80 117.51 117.85 2q3b h ILE 126 Ca 0.15 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.41 2q3b h ILE 126 Cb 0.25 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2q3b h ILE 126 CO -0.01 0.23 0.39 0.00 0.00 0.00 0.00 178.15 178.76 2q3b h ALA 127 N 0.95 0.97 -0.38 1.87 0.00 -0.90 0.16 119.26 121.92 2q3b h ALA 127 Ca 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2q3b h ALA 127 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2q3b h ALA 127 CO -0.00 0.04 0.16 -0.22 0.00 0.00 0.00 179.25 179.23 2q3b h LYS 128 N 0.69 0.57 -0.75 0.00 1.63 -0.97 -1.43 116.57 116.31 2q3b h LYS 128 Ca 0.33 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.98 2q3b h LYS 128 Cb 0.25 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2q3b h LYS 128 CO -0.21 0.54 0.28 0.00 -3.45 0.00 0.00 179.45 176.61 2q3b h ALA 129 N 1.00 0.97 -0.48 5.00 0.00 -0.86 -0.42 119.26 124.48 2q3b h ALA 129 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2q3b h ALA 129 Cb 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2q3b h ALA 129 CO -0.01 0.61 0.24 1.49 0.00 0.00 0.00 179.25 181.58 2q3b h GLU 130 N 1.09 0.46 -0.21 0.00 4.81 -0.81 -1.04 114.58 118.88 2q3b h GLU 130 Ca 0.25 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2q3b h GLU 130 Cb 0.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2q3b h GLU 130 CO -0.02 0.31 -0.20 1.49 -0.73 0.00 0.00 179.01 179.86 2q3b h GLU 131 N 0.48 0.51 -0.47 1.92 4.81 -0.94 -1.58 114.58 119.30 2q3b h GLU 131 Ca 0.21 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2q3b h GLU 131 Cb 0.11 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 2q3b h GLU 131 CO -0.14 0.84 0.15 -0.07 -0.73 0.00 0.00 179.01 179.05 2q3b h LEU 132 N 0.19 0.12 -0.73 1.64 3.38 -0.95 -2.02 115.31 116.95 2q3b h LEU 132 Ca 0.03 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2q3b h LEU 132 Cb 0.74 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2q3b h LEU 132 CO 0.05 0.10 -0.35 0.00 0.09 0.00 0.00 178.44 178.33 2q3b h ALA 133 N 1.33 0.90 -0.43 1.53 0.00 -1.11 -1.58 119.26 119.91 2q3b h ALA 133 Ca 0.23 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2q3b h ALA 133 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2q3b h ALA 133 CO -0.25 0.63 -0.13 0.87 0.00 0.00 0.00 179.25 180.36 2q3b h LYS 134 N 0.49 0.78 -0.01 0.00 1.57 -0.99 -3.28 116.57 115.13 2q3b h LYS 134 Ca 0.05 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2q3b h LYS 134 Cb 0.83 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2q3b h LYS 134 CO 0.07 0.88 -0.65 0.25 -0.57 0.00 0.00 179.45 179.42 2q3b n THR 135 N -4.15 0.00 -3.58 -0.16 -2.24 -0.78 -4.79 114.28 98.57 2q3b n THR 135 Ca 0.01 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.43 2q3b n THR 135 Cb 0.38 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.28 2q3b n THR 135 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q3b s ASP 136 N -2.79 2.85 0.00 3.42 -1.08 -0.61 -5.02 116.67 113.45 2q3b s ASP 136 Ca 0.14 -0.90 0.21 0.00 -0.52 0.00 0.00 52.55 51.48 2q3b s ASP 136 Cb 0.17 -0.29 1.06 0.00 -1.46 0.00 0.00 42.92 42.40 2q3b s ASP 136 CO 0.71 -0.39 1.68 0.00 0.52 0.00 0.00 175.17 177.69 2q3b n GLN 137 N 5.26 0.27 0.24 4.34 10.64 -1.26 -2.44 117.38 134.43 2q3b n GLN 137 Ca -0.07 0.09 0.07 0.00 -1.83 0.00 0.00 57.00 55.27 2q3b n GLN 137 Cb 0.46 -1.50 0.58 0.00 -0.86 0.00 0.00 30.24 28.92 2q3b n GLN 137 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2q3b h ARG 138 N 0.00 0.00 -6.59 2.61 3.08 -1.92 -3.44 114.38 108.12 2q3b h ARG 138 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2q3b h ARG 138 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 2q3b h ARG 138 CO 0.00 0.12 0.57 0.71 -1.07 0.00 0.00 179.97 180.30 2q3b s TYR 139 N -4.69 3.42 -0.18 3.04 2.02 -1.02 -1.04 117.35 118.90 2q3b s TYR 139 Ca -0.04 1.35 -0.01 0.00 -0.37 0.00 0.00 57.07 57.99 2q3b s TYR 139 Cb 0.16 -3.44 -0.01 0.00 -0.40 0.00 0.00 41.96 38.27 2q3b s TYR 139 CO 0.67 -1.30 -0.11 0.12 -1.57 0.00 0.00 175.55 173.36 2q3b s PHE 140 N 0.41 2.86 -0.32 2.71 5.36 0.22 -4.89 117.98 124.32 2q3b s PHE 140 Ca 0.56 -0.94 -0.08 0.00 -0.96 0.00 0.00 56.93 55.51 2q3b s PHE 140 Cb -0.32 -1.96 0.02 0.00 -0.34 0.00 0.00 43.02 40.41 2q3b s PHE 140 CO 0.33 -0.45 0.13 0.08 -1.46 0.00 0.00 175.22 173.85 2q3b s VAL 141 N 0.98 4.19 0.29 3.12 1.01 -1.26 -1.37 120.40 127.36 2q3b s VAL 141 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2q3b s VAL 141 Cb -0.15 -3.23 0.28 0.00 0.00 0.00 0.00 36.38 33.28 2q3b s VAL 141 CO -0.01 -0.04 1.88 -0.65 0.00 0.00 0.00 175.10 176.28 2q3b h PRO 142 N 8.30 1.01 -5.43 2.72 0.11 -1.97 -3.48 132.00 133.25 2q3b h PRO 142 Ca -0.29 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 2q3b h PRO 142 Cb 1.12 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 32.01 2q3b h PRO 142 CO 0.62 0.67 -0.08 1.04 -0.21 0.00 0.00 178.00 180.04 2q3b n GLN 143 N -4.53 -1.36 0.18 1.05 6.02 -1.26 -4.46 117.38 113.02 2q3b n GLN 143 Ca 0.16 1.44 0.15 0.00 -0.01 0.00 0.00 57.00 58.74 2q3b n GLN 143 Cb 0.25 -5.62 0.75 0.00 1.02 0.00 0.00 30.24 26.64 2q3b n GLN 143 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 2q3b h GLN 144 N 0.37 0.00 0.00 -1.09 3.07 -1.94 -0.09 115.11 115.42 2q3b h GLN 144 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.69 2q3b h GLN 144 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.59 2q3b h GLN 144 CO 0.31 0.00 0.00 0.74 0.09 0.00 0.00 178.83 179.97 2q3b h PHE 145 N 0.00 0.00 0.00 0.06 0.04 -1.93 -3.36 116.94 111.74 2q3b h PHE 145 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2q3b h PHE 145 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2q3b h PHE 145 CO 0.00 0.00 -0.08 0.39 -0.60 0.00 0.00 178.31 178.02 2q3b n GLU 146 N -2.69 5.83 -2.42 1.51 1.02 -0.21 -3.37 120.64 120.32 2q3b n GLU 146 Ca 0.04 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 2q3b n GLU 146 Cb 0.45 -0.50 -0.02 0.00 -0.02 0.00 0.00 31.44 31.35 2q3b n GLU 146 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2q3b s ASN 147 N -0.98 6.95 0.46 1.62 3.84 -0.28 -4.90 114.94 121.65 2q3b s ASN 147 Ca 0.00 1.73 0.31 0.00 0.21 0.00 0.00 52.86 55.12 2q3b s ASN 147 Cb 0.00 -2.54 1.51 0.00 -0.55 0.00 0.00 41.25 39.67 2q3b s ASN 147 CO 0.00 -0.73 1.94 1.55 -2.79 0.00 0.00 177.10 177.07 2q3b h PRO 148 N 8.10 0.00 0.00 0.43 0.14 -1.94 -1.62 132.00 137.11 2q3b h PRO 148 Ca -0.28 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 65.85 2q3b h PRO 148 Cb 1.12 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.25 2q3b h PRO 148 CO 0.95 0.00 -0.05 0.00 0.14 0.00 0.00 178.00 179.04 2q3b h ALA 149 N 2.06 1.08 0.32 -0.56 0.00 -1.91 -2.10 119.26 118.16 2q3b h ALA 149 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2q3b h ALA 149 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2q3b h ALA 149 CO 0.00 0.06 -0.16 -0.97 0.00 0.00 0.00 179.25 178.19 2q3b h ASN 150 N 0.00 -0.37 -0.20 0.00 -0.73 -1.64 -1.61 115.58 111.03 2q3b h ASN 150 Ca -0.00 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 2q3b h ASN 150 Cb 0.35 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 2q3b h ASN 150 CO 0.01 -0.23 0.09 1.55 -0.37 0.00 0.00 177.43 178.48 2q3b h PRO 151 N -0.50 0.35 -0.71 6.67 0.13 -1.73 -2.97 132.00 133.23 2q3b h PRO 151 Ca -0.04 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2q3b h PRO 151 Cb 0.33 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 2q3b h PRO 151 CO 0.07 0.30 0.47 0.00 -0.23 0.00 0.00 178.00 178.61 2q3b h ALA 152 N 1.76 0.91 -0.36 -0.56 0.00 -1.37 -1.13 119.26 118.50 2q3b h ALA 152 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2q3b h ALA 152 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2q3b h ALA 152 CO -0.01 0.31 -0.05 0.97 0.00 0.00 0.00 179.25 180.47 2q3b h ILE 153 N 0.95 1.22 -0.02 0.00 6.09 -1.13 -1.77 117.51 122.86 2q3b h ILE 153 Ca 0.27 -0.94 -0.08 0.00 -1.37 0.00 0.00 64.86 62.74 2q3b h ILE 153 Cb -0.09 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.20 2q3b h ILE 153 CO -0.07 0.32 -0.38 0.45 -3.07 0.00 0.00 178.15 175.40 2q3b h HIS 154 N 0.55 0.05 -0.38 2.19 3.86 -1.37 0.13 115.15 120.18 2q3b h HIS 154 Ca 0.11 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2q3b h HIS 154 Cb 0.43 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2q3b h HIS 154 CO 0.02 0.42 0.04 0.00 0.86 0.00 0.00 177.93 179.26 2q3b h ARG 155 N 0.04 0.65 0.00 2.45 3.08 -0.41 0.16 114.38 120.35 2q3b h ARG 155 Ca 0.00 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.69 2q3b h ARG 155 Cb 0.69 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2q3b h ARG 155 CO 0.05 0.72 -0.83 0.28 -1.07 0.00 0.00 179.97 179.12 2q3b h VAL 156 N 0.49 1.48 0.00 2.04 2.07 -1.09 -3.35 116.25 117.88 2q3b h VAL 156 Ca 0.11 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.66 2q3b h VAL 156 Cb 0.40 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2q3b h VAL 156 CO 0.01 0.82 0.00 0.35 0.02 0.00 0.00 177.57 178.77 2q3b n THR 157 N -3.38 0.00 -0.12 2.57 -2.24 0.01 -4.60 114.28 106.53 2q3b n THR 157 Ca 0.00 0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2q3b n THR 157 Cb 0.85 -0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2q3b n THR 157 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q3b h THR 158 N 0.00 0.31 -0.51 4.28 2.02 -1.62 0.44 112.91 117.83 2q3b h THR 158 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2q3b h THR 158 Cb 0.00 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 2q3b h THR 158 CO 0.00 0.00 0.26 0.00 0.37 0.00 0.00 175.52 176.15 2q3b h ALA 159 N 0.94 0.65 -0.20 6.16 0.00 -0.86 -1.07 119.26 124.88 2q3b h ALA 159 Ca 0.19 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2q3b h ALA 159 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2q3b h ALA 159 CO -0.52 -0.08 -0.39 0.93 0.00 0.00 0.00 179.25 179.20 2q3b h GLU 160 N 0.52 0.45 -0.49 0.00 4.39 -1.41 -0.73 114.58 117.30 2q3b h GLU 160 Ca 0.22 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2q3b h GLU 160 Cb 0.12 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2q3b h GLU 160 CO -0.15 0.77 0.18 0.93 -1.16 0.00 0.00 179.01 179.58 2q3b h GLU 161 N 0.38 0.74 -0.48 2.33 5.08 -0.49 0.72 114.58 122.86 2q3b h GLU 161 Ca 0.04 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2q3b h GLU 161 Cb 0.85 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2q3b h GLU 161 CO 0.07 0.68 0.26 0.28 -1.00 0.00 0.00 179.01 179.30 2q3b h VAL 162 N 0.65 1.17 0.25 3.13 2.07 -0.93 -0.68 116.25 121.92 2q3b h VAL 162 Ca 0.16 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2q3b h VAL 162 Cb 0.23 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2q3b h VAL 162 CO -0.01 0.18 -0.12 -0.25 0.02 0.00 0.00 177.57 177.39 2q3b h TRP 163 N 0.63 -0.31 -0.23 1.57 2.91 -0.86 -2.20 115.95 117.45 2q3b h TRP 163 Ca 0.17 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 2q3b h TRP 163 Cb 0.06 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.80 2q3b h TRP 163 CO -0.02 -0.09 0.03 0.00 -1.03 0.00 0.00 178.44 177.33 2q3b h ARG 164 N -0.48 0.38 0.00 2.65 3.08 -0.86 0.83 114.38 119.97 2q3b h ARG 164 Ca -0.03 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2q3b h ARG 164 Cb 0.36 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2q3b h ARG 164 CO 0.06 0.52 -0.19 -0.44 -1.07 0.00 0.00 179.97 178.85 2q3b h ASP 165 N 0.18 0.00 -0.42 7.04 3.32 -1.12 -1.53 116.42 123.89 2q3b h ASP 165 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2q3b h ASP 165 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2q3b h ASP 165 CO 0.00 0.19 0.00 0.35 -1.72 0.00 0.00 179.24 178.06 2q3b n THR 166 N -3.53 0.54 -4.09 0.35 -2.24 -0.83 -4.96 114.28 99.52 2q3b n THR 166 Ca -0.01 -0.72 -0.34 0.00 -2.27 0.00 0.00 64.05 60.72 2q3b n THR 166 Cb 0.34 0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2q3b n THR 166 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2q3b n ASP 167 N 1.33 -3.86 -0.19 3.42 2.03 -0.58 -0.73 116.55 117.98 2q3b n ASP 167 Ca 0.19 -0.92 -0.02 0.00 0.52 0.00 0.00 54.79 54.56 2q3b n ASP 167 Cb 0.56 -3.23 -0.01 0.00 -0.72 0.00 0.00 41.12 37.72 2q3b n ASP 167 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q3b n GLY 168 N -1.53 0.44 0.02 0.27 0.00 0.22 -4.89 105.19 99.73 2q3b n GLY 168 Ca 0.05 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2q3b n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q3b n LYS 169 N -1.16 0.13 -1.58 1.61 5.02 0.10 -4.91 118.16 117.37 2q3b n LYS 169 Ca -0.02 0.03 -0.57 0.00 -2.02 0.00 0.00 58.31 55.73 2q3b n LYS 169 Cb 0.30 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 2q3b n LYS 169 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2q3b n VAL 170 N -1.75 0.03 -0.09 -0.18 3.14 -1.26 -4.53 118.33 113.69 2q3b n VAL 170 Ca 0.04 -0.01 -0.12 0.00 -2.96 0.00 0.00 64.34 61.29 2q3b n VAL 170 Cb 0.38 -0.53 -0.08 0.00 -1.06 0.00 0.00 33.84 32.55 2q3b n VAL 170 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2q3b n ASP 171 N 2.55 2.60 -3.83 6.55 8.00 -0.01 -4.85 116.55 127.56 2q3b n ASP 171 Ca 0.21 -0.08 -0.15 0.00 0.71 0.00 0.00 54.79 55.48 2q3b n ASP 171 Cb 0.12 -0.28 -0.15 0.00 -0.02 0.00 0.00 41.12 40.79 2q3b n ASP 171 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q3b s ILE 172 N -2.35 0.07 -0.13 0.53 1.01 -0.85 -1.51 121.20 117.98 2q3b s ILE 172 Ca -0.24 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 2q3b s ILE 172 Cb 0.06 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.37 2q3b s ILE 172 CO 0.40 0.08 -0.11 -0.69 0.00 0.00 0.00 174.94 174.62 2q3b s VAL 173 N 0.59 3.26 -0.15 2.92 1.01 -0.26 -0.80 120.40 126.97 2q3b s VAL 173 Ca -0.05 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2q3b s VAL 173 Cb -0.08 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2q3b s VAL 173 CO -0.01 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 2q3b s VAL 174 N 0.32 2.64 -0.16 2.92 1.01 -0.21 -0.55 120.40 126.36 2q3b s VAL 174 Ca -0.09 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 2q3b s VAL 174 Cb -0.15 -2.10 0.05 0.00 0.00 0.00 0.00 36.38 34.17 2q3b s VAL 174 CO 0.05 0.52 0.41 0.00 0.00 0.00 0.00 175.10 176.08 2q3b s ALA 175 N 0.75 -1.04 0.51 5.51 0.00 -0.66 -1.86 121.76 124.97 2q3b s ALA 175 Ca -0.07 1.41 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 2q3b s ALA 175 Cb -0.15 -0.85 -0.06 0.00 0.00 0.00 0.00 23.12 22.06 2q3b s ALA 175 CO 0.01 -0.24 1.37 0.20 0.00 0.00 0.00 175.76 177.09 2q3b s GLY 176 N 1.03 2.89 -0.24 0.00 0.00 -1.26 -1.55 107.32 108.20 2q3b s GLY 176 Ca -0.07 1.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.95 2q3b s GLY 176 CO -0.09 1.90 0.00 0.14 0.00 0.00 0.00 173.10 175.05 2q3b s VAL 177 N -1.28 3.71 0.00 1.40 1.01 -0.81 -4.77 120.40 119.65 2q3b s VAL 177 Ca 0.68 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2q3b s VAL 177 Cb -0.41 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2q3b s VAL 177 CO 0.50 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.57 2q3b n GLY 178 N 4.84 -0.08 0.20 4.51 0.00 -1.25 -2.80 105.19 110.61 2q3b n GLY 178 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2q3b n GLY 178 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2q3b h THR 179 N 0.00 0.00 0.00 2.61 1.35 -1.93 -3.42 112.91 111.51 2q3b h THR 179 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2q3b h THR 179 Cb 0.00 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2q3b h THR 179 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2q3b n GLY 180 N 1.13 1.03 0.19 5.82 0.00 -1.26 -3.86 105.19 108.24 2q3b n GLY 180 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2q3b n GLY 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q3b h GLY 181 N 0.00 0.63 0.93 -0.02 0.00 -1.92 -1.66 103.07 101.02 2q3b h GLY 181 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2q3b h GLY 181 CO 0.00 0.27 -0.20 -0.84 0.00 0.00 0.00 176.54 175.77 2q3b h THR 182 N 0.54 0.58 -0.07 4.70 2.02 -1.91 -0.57 112.91 118.19 2q3b h THR 182 Ca 0.15 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 67.07 2q3b h THR 182 Cb 0.06 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2q3b h THR 182 CO -0.02 0.03 -0.49 -0.29 0.37 0.00 0.00 175.52 175.12 2q3b h ILE 183 N -0.65 1.34 0.08 3.11 2.10 -1.85 -2.21 117.51 119.42 2q3b h ILE 183 Ca -0.06 -1.70 -0.00 0.00 1.08 0.00 0.00 64.86 64.18 2q3b h ILE 183 Cb 0.48 1.83 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 2q3b h ILE 183 CO 0.10 0.50 -0.04 0.74 -1.08 0.00 0.00 178.15 178.37 2q3b h THR 184 N 0.15 1.15 -0.67 2.19 2.02 -1.19 -1.60 112.91 114.95 2q3b h THR 184 Ca 0.01 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 2q3b h THR 184 Cb 0.91 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 2q3b h THR 184 CO 0.07 0.21 0.25 1.23 0.37 0.00 0.00 175.52 177.65 2q3b h GLY 185 N -0.49 1.08 0.93 2.16 0.00 -1.04 0.43 103.07 106.14 2q3b h GLY 185 Ca -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2q3b h GLY 185 CO 0.02 0.56 0.13 -2.08 0.00 0.00 0.00 176.54 175.17 2q3b h VAL 186 N 0.95 1.21 -0.60 4.60 2.07 -1.42 -2.90 116.25 120.15 2q3b h VAL 186 Ca 0.22 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 2q3b h VAL 186 Cb 0.23 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2q3b h VAL 186 CO -0.02 0.24 0.09 0.00 0.02 0.00 0.00 177.57 177.91 2q3b h ALA 187 N 0.97 0.80 -0.73 1.67 0.00 -1.02 0.04 119.26 121.00 2q3b h ALA 187 Ca 0.13 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2q3b h ALA 187 Cb 0.25 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2q3b h ALA 187 CO -0.00 0.57 0.37 1.96 0.00 0.00 0.00 179.25 182.15 2q3b h GLN 188 N 0.91 0.62 0.00 0.00 4.20 -0.77 -0.22 115.11 119.84 2q3b h GLN 188 Ca 0.18 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2q3b h GLN 188 Cb 0.44 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2q3b h GLN 188 CO 0.01 0.41 -0.05 0.28 -0.67 0.00 0.00 178.83 178.82 2q3b h VAL 189 N 0.63 1.74 -0.02 -0.54 2.07 -1.43 -3.33 116.25 115.37 2q3b h VAL 189 Ca 0.35 -2.32 -0.26 0.00 0.82 0.00 0.00 66.70 65.29 2q3b h VAL 189 Cb 0.36 3.31 0.02 0.00 -1.52 0.00 0.00 31.29 33.45 2q3b h VAL 189 CO -0.26 0.59 -1.01 0.40 0.02 0.00 0.00 177.57 177.31 2q3b h ILE 190 N -1.00 1.29 -0.15 4.57 2.04 -0.86 -2.51 117.51 120.89 2q3b h ILE 190 Ca -0.01 -2.23 -0.07 0.00 1.00 0.00 0.00 64.86 63.55 2q3b h ILE 190 Cb 1.00 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2q3b h ILE 190 CO -0.01 0.69 -0.21 0.50 0.00 0.00 0.00 178.15 179.12 2q3b h LYS 191 N 0.40 0.25 -0.01 2.37 3.64 -1.23 0.37 116.57 122.36 2q3b h LYS 191 Ca -0.12 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 58.98 2q3b h LYS 191 Cb 1.66 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.45 2q3b h LYS 191 CO 0.20 0.46 -0.89 1.05 -2.27 0.00 0.00 179.45 178.00 2q3b h GLU 192 N 0.23 0.37 0.02 1.90 -0.00 -1.66 -2.32 114.58 113.12 2q3b h GLU 192 Ca 0.04 -0.38 -0.20 0.00 -0.00 0.00 0.00 59.36 58.82 2q3b h GLU 192 Cb 0.51 0.10 -0.02 0.00 -0.00 0.00 0.00 28.75 29.35 2q3b h GLU 192 CO 0.03 1.05 -0.93 -0.09 -0.00 0.00 0.00 179.01 179.08 2q3b h ARG 193 N 0.22 0.13 -2.32 1.06 2.43 -0.97 -3.39 114.38 111.53 2q3b h ARG 193 Ca -0.06 -0.16 -0.56 0.00 -0.81 0.00 0.00 59.98 58.38 2q3b h ARG 193 Cb 1.51 0.05 -0.37 0.00 -0.42 0.00 0.00 29.97 30.74 2q3b h ARG 193 CO 0.15 0.97 -0.93 0.21 -1.51 0.00 0.00 179.97 178.85 2q3b s LYS 194 N -3.03 0.85 0.61 0.20 2.20 0.13 -5.02 119.74 115.68 2q3b s LYS 194 Ca -0.02 -1.93 0.28 0.00 -0.36 0.00 0.00 55.97 53.95 2q3b s LYS 194 Cb 0.10 -1.32 1.46 0.00 -1.51 0.00 0.00 37.83 36.56 2q3b s LYS 194 CO 0.83 -1.36 1.86 -1.35 -0.36 0.00 0.00 175.35 174.97 2q3b h PRO 195 N 5.82 0.00 0.00 4.03 0.11 -1.63 0.04 132.00 140.38 2q3b h PRO 195 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2q3b h PRO 195 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2q3b h PRO 195 CO 0.34 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.79 2q3b h SER 196 N 0.00 0.00 -4.06 -2.05 4.64 -1.93 -3.46 113.55 106.69 2q3b h SER 196 Ca 0.17 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.95 2q3b h SER 196 Cb 1.14 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.35 2q3b h SER 196 CO -0.00 0.00 0.54 0.00 -0.87 0.00 0.00 176.83 176.50 2q3b s ALA 197 N -3.35 2.73 0.13 5.18 0.00 0.00 -4.99 121.76 121.46 2q3b s ALA 197 Ca 0.05 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.24 2q3b s ALA 197 Cb 0.09 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2q3b s ALA 197 CO 0.54 -1.22 -0.12 1.03 0.00 0.00 0.00 175.76 175.99 2q3b s ARG 198 N -3.02 1.04 -0.07 0.00 1.81 -0.57 -4.91 118.95 113.24 2q3b s ARG 198 Ca 0.73 -1.32 -0.01 0.00 -1.72 0.00 0.00 55.73 53.41 2q3b s ARG 198 Cb -0.36 -0.80 0.03 0.00 -0.45 0.00 0.00 34.95 33.37 2q3b s ARG 198 CO 0.41 0.13 -0.01 -0.06 -0.68 0.00 0.00 175.30 175.09 2q3b s PHE 199 N -2.59 0.72 -0.24 -0.53 0.08 -1.26 -1.10 117.98 113.06 2q3b s PHE 199 Ca 0.12 -0.20 -0.02 0.00 0.12 0.00 0.00 56.93 56.95 2q3b s PHE 199 Cb -0.02 -0.78 0.02 0.00 -0.57 0.00 0.00 43.02 41.67 2q3b s PHE 199 CO 0.02 -0.30 -0.07 0.08 -0.10 0.00 0.00 175.22 174.85 2q3b s VAL 200 N 1.66 2.86 0.17 -0.44 1.01 0.29 -0.81 120.40 125.15 2q3b s VAL 200 Ca 0.00 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 2q3b s VAL 200 Cb -0.13 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 2q3b s VAL 200 CO -0.04 0.26 0.69 0.00 0.00 0.00 0.00 175.10 176.00 2q3b s ALA 201 N 1.34 3.47 -0.09 5.51 0.00 0.22 -1.66 121.76 130.57 2q3b s ALA 201 Ca 0.01 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.17 2q3b s ALA 201 Cb -0.16 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.18 2q3b s ALA 201 CO -0.05 0.35 -0.23 0.08 0.00 0.00 0.00 175.76 175.90 2q3b s VAL 202 N -1.36 1.98 0.16 0.00 1.01 -0.59 -0.81 120.40 120.79 2q3b s VAL 202 Ca 0.38 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2q3b s VAL 202 Cb -0.18 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2q3b s VAL 202 CO 0.22 0.55 0.07 -1.83 0.00 0.00 0.00 175.10 174.10 2q3b s GLU 203 N 0.23 1.03 0.24 2.72 -1.05 -0.78 -1.93 118.70 119.15 2q3b s GLU 203 Ca -0.15 -1.51 -0.30 0.00 -0.15 0.00 0.00 54.97 52.87 2q3b s GLU 203 Cb -0.17 0.18 -0.09 0.00 -0.44 0.00 0.00 34.13 33.62 2q3b s GLU 203 CO 0.07 -0.28 1.10 -2.14 0.95 0.00 0.00 175.26 174.96 2q3b s PRO 204 N -4.06 4.62 0.49 -4.83 0.02 -1.26 -0.97 135.00 129.00 2q3b s PRO 204 Ca 0.28 1.77 0.14 0.00 0.02 0.00 0.00 61.00 63.22 2q3b s PRO 204 Cb 0.07 -3.23 1.17 0.00 0.02 0.00 0.00 34.50 32.53 2q3b s PRO 204 CO 0.05 0.15 2.11 0.00 -0.33 0.00 0.00 177.00 178.98 2q3b h ALA 205 N 4.38 1.96 0.00 -1.55 0.00 -1.28 -1.86 119.26 120.91 2q3b h ALA 205 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2q3b h ALA 205 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2q3b h ALA 205 CO 0.69 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2q3b h ALA 206 N 1.91 1.00 -1.42 0.00 0.00 -1.91 -3.34 119.26 115.50 2q3b h ALA 206 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.53 2q3b h ALA 206 Cb 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.53 2q3b h ALA 206 CO -0.01 0.00 -0.95 0.45 0.00 0.00 0.00 179.25 178.74 2q3b n SER 207 N -2.62 -0.49 -3.25 0.00 2.88 -0.72 -3.77 113.62 105.64 2q3b n SER 207 Ca 0.02 -3.00 -0.37 0.00 -1.33 0.00 0.00 58.87 54.19 2q3b n SER 207 Cb 0.28 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 2q3b n SER 207 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2q3b n PRO 208 N 1.05 3.94 -0.08 -1.46 -0.04 -1.08 -4.44 135.00 132.88 2q3b n PRO 208 Ca 0.18 -2.73 -0.13 0.00 -0.04 0.00 0.00 63.50 60.78 2q3b n PRO 208 Cb 0.60 -2.63 -0.05 0.00 -0.04 0.00 0.00 33.50 31.38 2q3b n PRO 208 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2q3b h VAL 209 N 2.68 1.32 -0.12 0.52 2.07 -1.81 0.18 116.25 121.08 2q3b h VAL 209 Ca 0.72 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2q3b h VAL 209 Cb 0.40 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2q3b h VAL 209 CO 1.48 0.40 -0.07 -0.07 0.02 0.00 0.00 177.57 179.34 2q3b h LEU 210 N 0.21 0.16 0.00 2.57 3.38 -1.88 -1.54 115.31 118.22 2q3b h LEU 210 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q3b h LEU 210 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2q3b h LEU 210 CO 0.05 0.26 0.00 -1.20 0.09 0.00 0.00 178.44 177.64 2q3b n SER 211 N -4.36 0.00 0.00 -0.43 7.64 -1.02 -4.87 113.62 110.58 2q3b n SER 211 Ca -0.01 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2q3b n SER 211 Cb 0.20 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2q3b n SER 211 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q3b n GLY 212 N 0.75 0.72 0.00 0.23 0.00 -0.58 -5.10 105.19 101.21 2q3b n GLY 212 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2q3b n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q3b n GLY 213 N -1.60 0.91 3.85 -0.02 0.00 0.02 -4.98 105.19 103.36 2q3b n GLY 213 Ca 0.00 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 2q3b n GLY 213 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q3b s GLN 214 N -1.35 3.22 0.44 1.61 -0.21 -1.26 -4.20 119.66 117.90 2q3b s GLN 214 Ca 0.00 -0.46 -0.25 0.00 0.02 0.00 0.00 55.36 54.67 2q3b s GLN 214 Cb 0.00 -2.95 -0.09 0.00 1.00 0.00 0.00 33.01 30.97 2q3b s GLN 214 CO 0.00 0.63 1.24 1.17 -2.12 0.00 0.00 175.29 176.22 2q3b n LYS 215 N 0.81 1.82 -3.78 2.91 4.81 -1.26 -3.83 118.16 119.64 2q3b n LYS 215 Ca -0.10 0.65 -0.09 0.00 -0.87 0.00 0.00 58.31 57.90 2q3b n LYS 215 Cb 0.52 -2.36 -0.04 0.00 0.02 0.00 0.00 35.03 33.18 2q3b n LYS 215 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2q3b s GLY 216 N -0.61 -0.03 0.47 3.14 0.00 -1.25 -4.97 107.32 104.07 2q3b s GLY 216 Ca 0.62 -0.29 -0.23 0.00 0.00 0.00 0.00 44.72 44.82 2q3b s GLY 216 CO 0.57 -0.27 1.17 2.56 0.00 0.00 0.00 173.10 177.13 2q3b s PRO 217 N -3.89 3.70 0.01 2.90 0.04 -1.26 -4.53 135.00 131.97 2q3b s PRO 217 Ca 0.11 1.77 -0.28 0.00 0.04 0.00 0.00 61.00 62.65 2q3b s PRO 217 Cb -0.02 -2.37 0.09 0.00 0.04 0.00 0.00 34.50 32.24 2q3b s PRO 217 CO -0.00 -0.60 0.76 -3.38 0.04 0.00 0.00 177.00 173.82 2q3b s HIS 218 N -1.56 -0.50 -2.14 0.56 -3.43 -1.26 -4.78 115.29 102.18 2q3b s HIS 218 Ca 0.65 0.57 0.22 0.00 -0.80 0.00 0.00 55.06 55.69 2q3b s HIS 218 Cb -0.29 0.50 0.57 0.00 -1.43 0.00 0.00 32.58 31.93 2q3b s HIS 218 CO 0.34 -0.63 1.48 -0.35 -2.00 0.00 0.00 174.74 173.59 2q3b n PRO 219 N 0.18 2.54 -2.49 -0.38 -0.04 -1.26 -4.79 135.00 128.77 2q3b n PRO 219 Ca -0.14 -2.38 -0.43 0.00 -0.04 0.00 0.00 63.50 60.50 2q3b n PRO 219 Cb 0.61 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2q3b n PRO 219 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2q3b n ILE 220 N 1.47 4.03 -1.66 0.52 5.41 -1.26 -4.96 119.36 122.92 2q3b n ILE 220 Ca 0.22 -4.16 -0.46 0.00 1.00 0.00 0.00 62.75 59.35 2q3b n ILE 220 Cb 0.58 -2.44 -0.04 0.00 -0.71 0.00 0.00 39.64 37.03 2q3b n ILE 220 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2q3b n GLN 221 N 6.20 2.07 0.00 0.38 -0.06 -1.26 -2.48 117.38 122.23 2q3b n GLN 221 Ca 0.44 0.75 0.00 0.00 -2.00 0.00 0.00 57.00 56.19 2q3b n GLN 221 Cb 0.42 -2.51 0.00 0.00 -4.06 0.00 0.00 30.24 24.09 2q3b n GLN 221 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2q3b n GLY 222 N 3.35 2.24 3.63 1.69 0.00 -1.26 -4.23 105.19 110.62 2q3b n GLY 222 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2q3b n GLY 222 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q3b s ILE 223 N -2.22 1.11 -0.64 -0.61 -4.36 -1.03 -3.83 121.20 109.61 2q3b s ILE 223 Ca 0.00 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.36 2q3b s ILE 223 Cb 0.00 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 2q3b s ILE 223 CO 0.00 0.00 0.57 0.61 0.24 0.00 0.00 174.94 176.36 2q3b n GLY 224 N -1.05 -0.47 0.20 6.27 0.00 -1.12 -4.87 105.19 104.15 2q3b n GLY 224 Ca -0.11 0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2q3b n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3b h ALA 225 N -0.01 1.00 0.00 4.61 0.00 -1.82 -3.47 119.26 119.58 2q3b h ALA 225 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2q3b h ALA 225 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2q3b h ALA 225 CO 0.27 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2q3b n GLY 226 N 0.13 0.74 3.45 0.00 0.00 -1.26 -5.03 105.19 103.21 2q3b n GLY 226 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2q3b n GLY 226 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2q3b s PHE 227 N -2.41 0.17 -0.28 1.61 -0.71 -1.26 -4.65 117.98 110.45 2q3b s PHE 227 Ca 0.00 -0.53 -0.29 0.00 -1.04 0.00 0.00 56.93 55.07 2q3b s PHE 227 Cb 0.00 0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.98 2q3b s PHE 227 CO 0.00 -0.84 1.26 0.08 -1.34 0.00 0.00 175.22 174.38 2q3b s VAL 228 N -3.93 4.23 0.14 -2.49 1.01 -1.26 -4.91 120.40 113.18 2q3b s VAL 228 Ca 0.14 1.41 -0.31 0.00 0.00 0.00 0.00 61.98 63.22 2q3b s VAL 228 Cb 0.01 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2q3b s VAL 228 CO -0.00 -0.42 1.40 -2.84 0.00 0.00 0.00 175.10 173.24 2q3b s PRO 229 N 3.97 4.32 0.36 2.72 0.02 -1.26 -4.91 135.00 140.22 2q3b s PRO 229 Ca 0.54 2.12 0.10 0.00 0.02 0.00 0.00 61.00 63.78 2q3b s PRO 229 Cb -0.17 -3.22 0.85 0.00 0.02 0.00 0.00 34.50 31.99 2q3b s PRO 229 CO 0.20 -0.42 1.86 -1.35 -0.33 0.00 0.00 177.00 176.96 2q3b h PRO 230 N 6.44 0.63 0.00 5.54 0.11 -1.84 -1.91 132.00 140.97 2q3b h PRO 230 Ca -0.43 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2q3b h PRO 230 Cb 1.21 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2q3b h PRO 230 CO 0.85 0.42 -0.29 0.28 -0.21 0.00 0.00 178.00 179.05 2q3b h VAL 231 N 0.65 0.84 -2.63 3.15 2.07 -1.73 -3.44 116.25 115.16 2q3b h VAL 231 Ca 0.45 -1.17 -0.53 0.00 0.82 0.00 0.00 66.70 66.27 2q3b h VAL 231 Cb 0.78 1.71 0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2q3b h VAL 231 CO -0.21 0.29 1.05 -0.22 0.02 0.00 0.00 177.57 178.49 2q3b s LEU 232 N -7.32 4.37 -0.71 2.57 2.96 -0.72 -4.82 118.68 115.02 2q3b s LEU 232 Ca -0.01 2.53 -0.18 0.00 -0.22 0.00 0.00 54.13 56.24 2q3b s LEU 232 Cb 0.12 -3.56 0.13 0.00 0.50 0.00 0.00 46.19 43.38 2q3b s LEU 232 CO 0.66 -0.93 0.82 -0.62 -1.32 0.00 0.00 176.35 174.97 2q3b s ASP 233 N 2.71 6.37 0.56 3.68 -1.08 -1.26 -4.91 116.67 122.75 2q3b s ASP 233 Ca 0.76 -1.75 0.28 0.00 -0.52 0.00 0.00 52.55 51.32 2q3b s ASP 233 Cb -0.41 -2.31 1.63 0.00 -1.46 0.00 0.00 42.92 40.37 2q3b s ASP 233 CO 0.34 -1.03 2.17 1.56 0.52 0.00 0.00 175.17 178.72 2q3b h GLN 234 N 8.90 0.00 0.00 4.34 4.20 -1.94 -1.92 115.11 128.69 2q3b h GLN 234 Ca -0.13 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2q3b h GLN 234 Cb 1.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 2q3b h GLN 234 CO 1.05 0.06 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.80 2q3b h ASP 235 N 0.00 0.00 1.42 1.46 3.32 -2.03 -2.42 116.42 118.17 2q3b h ASP 235 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q3b h ASP 235 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2q3b h ASP 235 CO 0.01 0.02 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.07 2q3b h LEU 236 N 0.00 0.00 -9.20 1.55 3.38 -1.77 -3.45 115.31 105.82 2q3b h LEU 236 Ca -0.00 -0.04 -0.57 0.00 0.09 0.00 0.00 57.88 57.36 2q3b h LEU 236 Cb 0.52 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 2q3b h LEU 236 CO 0.00 0.02 0.46 -0.69 0.09 0.00 0.00 178.44 178.32 2q3b s VAL 237 N -3.23 4.84 -0.15 1.22 1.01 -0.91 -4.59 120.40 118.58 2q3b s VAL 237 Ca 0.05 1.78 0.18 0.00 0.00 0.00 0.00 61.98 64.00 2q3b s VAL 237 Cb 0.09 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 2q3b s VAL 237 CO 0.70 0.01 0.87 0.47 0.00 0.00 0.00 175.10 177.16 2q3b n ASP 238 N 5.18 0.85 -3.56 3.32 8.00 0.01 -4.97 116.55 125.38 2q3b n ASP 238 Ca 0.06 0.36 -0.17 0.00 0.71 0.00 0.00 54.79 55.75 2q3b n ASP 238 Cb 0.49 0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.78 2q3b n ASP 238 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2q3b s GLU 239 N -3.04 0.99 -0.09 -1.24 2.12 -1.14 -5.00 118.70 111.29 2q3b s GLU 239 Ca -0.02 0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.58 2q3b s GLU 239 Cb 0.09 0.47 -0.01 0.00 0.26 0.00 0.00 34.13 34.93 2q3b s GLU 239 CO 0.81 -0.30 -0.19 0.42 -0.54 0.00 0.00 175.26 175.46 2q3b s ILE 240 N -1.11 2.56 -0.16 -3.70 1.01 -1.26 -0.61 121.20 117.93 2q3b s ILE 240 Ca -0.11 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2q3b s ILE 240 Cb -0.01 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.46 2q3b s ILE 240 CO 0.09 0.55 -0.19 -0.63 0.00 0.00 0.00 174.94 174.76 2q3b s ILE 241 N 0.07 2.28 0.21 2.92 1.01 0.01 -4.96 121.20 122.74 2q3b s ILE 241 Ca -0.08 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.49 2q3b s ILE 241 Cb -0.15 -1.95 -0.08 0.00 0.01 0.00 0.00 42.46 40.29 2q3b s ILE 241 CO 0.05 0.53 0.70 0.42 0.00 0.00 0.00 174.94 176.64 2q3b s THR 242 N 0.98 4.61 -0.05 2.92 -4.23 -1.26 -1.87 115.64 116.75 2q3b s THR 242 Ca -0.03 1.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.72 2q3b s THR 242 Cb -0.15 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.87 2q3b s THR 242 CO -0.05 0.21 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.46 2q3b s VAL 243 N -1.51 0.90 0.64 2.29 1.01 -0.15 -4.74 120.40 118.85 2q3b s VAL 243 Ca 0.42 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 2q3b s VAL 243 Cb -0.16 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2q3b s VAL 243 CO 0.21 0.30 1.06 -0.83 0.00 0.00 0.00 175.10 175.83 2q3b s GLY 244 N 0.59 1.94 0.16 4.51 0.00 -1.26 -0.84 107.32 112.42 2q3b s GLY 244 Ca -0.11 0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.76 2q3b s GLY 244 CO 0.02 0.60 1.73 3.43 0.00 0.00 0.00 173.10 178.87 2q3b h ASN 245 N -0.08 0.72 -0.41 1.64 2.35 -1.99 -1.85 115.58 115.96 2q3b h ASN 245 Ca -0.46 -0.15 -0.15 0.00 -0.55 0.00 0.00 56.30 54.99 2q3b h ASN 245 Cb 1.22 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 2q3b h ASN 245 CO 0.57 0.67 -0.35 -0.33 -1.65 0.00 0.00 177.43 176.34 2q3b h GLU 246 N 0.72 0.95 -0.60 0.81 3.07 -1.99 -1.82 114.58 115.72 2q3b h GLU 246 Ca 0.18 -0.48 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 2q3b h GLU 246 Cb 0.16 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 2q3b h GLU 246 CO -0.02 1.14 0.27 -0.44 -1.40 0.00 0.00 179.01 178.56 2q3b h ASP 247 N 0.78 0.80 -0.30 1.42 3.32 -1.92 -0.38 116.42 120.14 2q3b h ASP 247 Ca 0.07 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2q3b h ASP 247 Cb 0.94 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2q3b h ASP 247 CO 0.09 0.73 0.19 0.00 -1.72 0.00 0.00 179.24 178.53 2q3b h ALA 248 N 1.11 0.39 -0.24 3.45 0.00 -1.17 -0.79 119.26 122.01 2q3b h ALA 248 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2q3b h ALA 248 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2q3b h ALA 248 CO -0.02 -0.13 0.10 1.25 0.00 0.00 0.00 179.25 180.45 2q3b h LEU 249 N 0.40 0.32 -0.35 0.00 6.46 -1.15 -0.92 115.31 120.07 2q3b h LEU 249 Ca 0.11 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2q3b h LEU 249 Cb -0.02 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 2q3b h LEU 249 CO -0.02 0.38 0.18 0.78 -0.62 0.00 0.00 178.44 179.14 2q3b h ASN 250 N 0.24 0.27 -0.20 1.25 2.35 -0.88 -0.52 115.58 118.08 2q3b h ASN 250 Ca 0.08 0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 2q3b h ASN 250 Cb 0.16 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2q3b h ASN 250 CO -0.01 0.20 -0.38 0.58 -1.65 0.00 0.00 177.43 176.17 2q3b h VAL 251 N 0.37 1.29 -0.71 2.81 2.07 -1.06 -1.46 116.25 119.55 2q3b h VAL 251 Ca 0.15 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.18 2q3b h VAL 251 Cb 0.05 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2q3b h VAL 251 CO -0.10 0.50 0.40 0.00 0.02 0.00 0.00 177.57 178.40 2q3b h ALA 252 N 0.97 0.97 -0.61 1.67 0.00 -0.90 -0.30 119.26 121.06 2q3b h ALA 252 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2q3b h ALA 252 Cb 0.92 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2q3b h ALA 252 CO 0.08 0.08 0.27 0.00 0.00 0.00 0.00 179.25 179.68 2q3b h ARG 253 N 0.73 0.90 -0.71 0.00 3.08 -0.81 -2.69 114.38 114.89 2q3b h ARG 253 Ca 0.32 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2q3b h ARG 253 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2q3b h ARG 253 CO -0.19 0.75 0.36 0.00 -1.07 0.00 0.00 179.97 179.82 2q3b h ARG 254 N 0.85 1.01 -0.61 0.04 3.08 -0.64 -1.30 114.38 116.81 2q3b h ARG 254 Ca 0.21 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2q3b h ARG 254 Cb 0.17 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 2q3b h ARG 254 CO -0.02 0.77 0.34 -0.07 -1.07 0.00 0.00 179.97 179.92 2q3b h LEU 255 N 0.98 0.50 0.00 3.04 3.38 -0.91 0.36 115.31 122.67 2q3b h LEU 255 Ca 0.25 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2q3b h LEU 255 Cb 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2q3b h LEU 255 CO -0.04 0.33 -0.00 0.00 0.09 0.00 0.00 178.44 178.83 2q3b h ALA 256 N 1.31 -0.01 0.03 1.53 0.00 -0.98 -0.73 119.26 120.41 2q3b h ALA 256 Ca 0.27 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 2q3b h ALA 256 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2q3b h ALA 256 CO -0.16 -0.39 -0.97 0.00 0.00 0.00 0.00 179.25 177.72 2q3b h ARG 257 N -0.23 0.26 0.00 0.00 3.08 -1.05 -2.03 114.38 114.41 2q3b h ARG 257 Ca -0.00 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 2q3b h ARG 257 Cb 0.22 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2q3b h ARG 257 CO 0.00 1.05 -1.93 0.39 -1.07 0.00 0.00 179.97 178.41 2q3b n GLU 258 N -3.64 0.82 0.00 0.04 1.02 0.12 -4.61 120.64 114.39 2q3b n GLU 258 Ca -0.05 -0.11 0.02 0.00 -0.02 0.00 0.00 57.16 57.01 2q3b n GLU 258 Cb 0.86 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.84 2q3b n GLU 258 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2q3b n GLU 259 N -2.30 4.81 -2.02 3.49 -0.58 -0.38 -4.77 120.64 118.90 2q3b n GLU 259 Ca -0.12 -0.08 -0.13 0.00 -0.42 0.00 0.00 57.16 56.40 2q3b n GLU 259 Cb 0.68 -0.77 -0.02 0.00 -0.57 0.00 0.00 31.44 30.76 2q3b n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q3b n GLY 260 N 1.04 0.25 3.12 0.62 0.00 -0.76 -4.98 105.19 104.47 2q3b n GLY 260 Ca 0.01 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2q3b n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q3b s LEU 261 N -3.61 5.31 -0.66 0.99 1.43 -0.63 -4.94 118.68 116.57 2q3b s LEU 261 Ca 0.00 -2.29 -0.24 0.00 -1.03 0.00 0.00 54.13 50.57 2q3b s LEU 261 Cb 0.00 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.42 2q3b s LEU 261 CO 0.00 -0.50 1.04 -0.22 0.23 0.00 0.00 176.35 176.89 2q3b s LEU 262 N 0.77 4.06 0.27 1.79 2.96 -1.26 -1.76 118.68 125.51 2q3b s LEU 262 Ca 0.11 -0.77 0.08 0.00 -0.22 0.00 0.00 54.13 53.32 2q3b s LEU 262 Cb -0.22 -2.51 -0.06 0.00 0.50 0.00 0.00 46.19 43.90 2q3b s LEU 262 CO -0.04 -1.51 -0.09 0.68 -1.32 0.00 0.00 176.35 174.08 2q3b s VAL 263 N 4.44 1.78 1.01 1.68 -7.23 -1.26 -0.88 120.40 119.95 2q3b s VAL 263 Ca 0.26 -2.17 -0.13 0.00 -1.81 0.00 0.00 61.98 58.13 2q3b s VAL 263 Cb -0.14 -2.38 0.19 0.00 0.56 0.00 0.00 36.38 34.61 2q3b s VAL 263 CO 0.13 -0.35 1.10 -0.83 -0.31 0.00 0.00 175.10 174.83 2q3b s GLY 264 N -3.44 1.56 0.29 2.32 0.00 -0.94 -3.87 107.32 103.24 2q3b s GLY 264 Ca 0.28 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.53 2q3b s GLY 264 CO 0.12 0.19 1.95 1.19 0.00 0.00 0.00 173.10 176.55 2q3b h ILE 265 N -1.92 1.20 0.00 0.90 6.09 -1.92 -1.75 117.51 120.11 2q3b h ILE 265 Ca -0.54 -0.39 -0.05 0.00 -1.37 0.00 0.00 64.86 62.51 2q3b h ILE 265 Cb 1.33 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 2q3b h ILE 265 CO 0.57 0.21 -0.22 0.77 -3.07 0.00 0.00 178.15 176.41 2q3b h SER 266 N 1.15 0.00 -0.45 2.19 4.64 -1.87 -1.14 113.55 118.06 2q3b h SER 266 Ca 0.33 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.51 2q3b h SER 266 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2q3b h SER 266 CO -0.08 0.22 -0.26 0.28 -0.87 0.00 0.00 176.83 176.12 2q3b h SER 267 N 0.00 1.02 -0.42 4.97 0.02 -1.65 -0.70 113.55 116.78 2q3b h SER 267 Ca -0.00 -0.41 0.05 0.00 -0.84 0.00 0.00 61.79 60.59 2q3b h SER 267 Cb 0.41 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2q3b h SER 267 CO 0.03 1.21 0.15 1.23 -1.14 0.00 0.00 176.83 178.30 2q3b h GLY 268 N 0.85 0.54 0.96 -3.77 0.00 -0.98 -1.56 103.07 99.11 2q3b h GLY 268 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2q3b h GLY 268 CO 0.07 0.03 0.15 0.00 0.00 0.00 0.00 176.54 176.79 2q3b h ALA 269 N 1.27 0.33 -0.94 3.60 0.00 -1.02 -0.14 119.26 122.35 2q3b h ALA 269 Ca 0.19 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2q3b h ALA 269 Cb 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2q3b h ALA 269 CO -0.19 -0.16 0.62 0.00 0.00 0.00 0.00 179.25 179.52 2q3b h ALA 270 N 1.04 1.32 -0.13 0.00 0.00 -1.00 -2.53 119.26 117.96 2q3b h ALA 270 Ca 0.09 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2q3b h ALA 270 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2q3b h ALA 270 CO -0.02 0.63 -0.63 1.15 0.00 0.00 0.00 179.25 180.38 2q3b h THR 271 N 1.28 1.34 -0.29 0.00 2.02 -0.87 -0.94 112.91 115.45 2q3b h THR 271 Ca 0.34 -1.94 0.06 0.00 0.77 0.00 0.00 66.41 65.64 2q3b h THR 271 Cb -0.14 1.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 2q3b h THR 271 CO -0.07 0.59 -0.11 0.58 0.37 0.00 0.00 175.52 176.88 2q3b h VAL 272 N 0.35 0.63 -0.39 3.16 2.07 -0.63 -0.57 116.25 120.87 2q3b h VAL 272 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2q3b h VAL 272 Cb 1.18 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2q3b h VAL 272 CO 0.11 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.89 2q3b h ALA 273 N 1.20 0.51 -0.88 1.67 0.00 -1.19 -1.98 119.26 118.58 2q3b h ALA 273 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2q3b h ALA 273 Cb 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2q3b h ALA 273 CO -0.33 0.07 0.57 0.00 0.00 0.00 0.00 179.25 179.56 2q3b h ALA 274 N 1.04 1.17 -0.73 0.00 0.00 -0.88 -1.20 119.26 118.67 2q3b h ALA 274 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2q3b h ALA 274 Cb 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2q3b h ALA 274 CO -0.02 0.39 0.43 -0.07 0.00 0.00 0.00 179.25 179.99 2q3b h LEU 275 N 1.08 0.88 0.06 0.00 3.38 -0.85 -0.05 115.31 119.81 2q3b h LEU 275 Ca 0.36 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2q3b h LEU 275 Cb 0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2q3b h LEU 275 CO -0.13 0.69 -0.03 1.56 0.09 0.00 0.00 178.44 180.63 2q3b h GLN 276 N 1.00 -0.07 -0.75 1.13 4.20 -0.89 -2.77 115.11 116.95 2q3b h GLN 276 Ca 0.26 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.98 2q3b h GLN 276 Cb -0.02 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2q3b h GLN 276 CO -0.05 0.09 0.50 0.28 -0.67 0.00 0.00 178.83 178.98 2q3b h VAL 277 N -0.22 1.19 0.00 -0.54 2.07 -1.12 -2.75 116.25 114.87 2q3b h VAL 277 Ca -0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2q3b h VAL 277 Cb 0.19 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2q3b h VAL 277 CO 0.01 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.79 2q3b h ALA 278 N 1.53 1.00 -0.00 1.67 0.00 -0.73 -2.81 119.26 119.91 2q3b h ALA 278 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2q3b h ALA 278 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2q3b h ALA 278 CO -0.06 0.00 -0.38 0.54 0.00 0.00 0.00 179.25 179.35 2q3b n ARG 279 N -2.46 0.25 -2.50 0.00 1.74 -1.04 -0.19 116.66 112.46 2q3b n ARG 279 Ca 0.01 -0.14 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 2q3b n ARG 279 Cb 0.22 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 2q3b n ARG 279 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q3b s ARG 280 N -2.84 4.30 0.46 5.56 0.52 -1.06 -4.78 118.95 121.11 2q3b s ARG 280 Ca 0.16 1.60 0.23 0.00 -0.52 0.00 0.00 55.73 57.19 2q3b s ARG 280 Cb 0.18 -3.65 1.23 0.00 0.52 0.00 0.00 34.95 33.23 2q3b s ARG 280 CO 0.63 -0.56 1.86 -1.35 0.02 0.00 0.00 175.30 175.91 2q3b h PRO 281 N 7.71 0.25 0.00 3.54 0.11 -1.91 0.26 132.00 141.96 2q3b h PRO 281 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2q3b h PRO 281 Cb 1.12 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2q3b h PRO 281 CO 0.93 0.17 0.00 1.05 -0.21 0.00 0.00 178.00 179.93 2q3b h GLU 282 N 0.26 0.00 -0.43 1.05 9.09 -1.96 -2.16 114.58 120.43 2q3b h GLU 282 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 2q3b h GLU 282 Cb 1.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.48 2q3b h GLU 282 CO -0.13 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.02 2q3b n ASN 283 N -2.41 3.26 -4.64 3.06 3.02 0.91 -4.96 115.26 113.49 2q3b n ASN 283 Ca 0.01 -1.96 -0.48 0.00 -0.03 0.00 0.00 54.58 52.12 2q3b n ASN 283 Cb 0.18 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 2q3b n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q3b n ALA 284 N 1.33 0.62 -0.03 5.41 0.00 -0.81 -1.25 120.51 125.78 2q3b n ALA 284 Ca 0.20 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2q3b n ALA 284 Cb 0.56 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2q3b n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3b n GLY 285 N 3.03 2.61 3.83 0.00 0.00 -0.68 -4.93 105.19 109.04 2q3b n GLY 285 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2q3b n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q3b s LYS 286 N -0.11 2.70 -0.28 1.61 1.02 -0.38 -4.77 119.74 119.52 2q3b s LYS 286 Ca 0.00 0.78 -0.06 0.00 0.02 0.00 0.00 55.97 56.70 2q3b s LYS 286 Cb 0.00 -1.98 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2q3b s LYS 286 CO 0.00 -1.22 0.07 -1.17 -0.92 0.00 0.00 175.35 172.10 2q3b s LEU 287 N -5.57 3.72 -0.19 3.17 2.96 -1.26 -0.96 118.68 120.54 2q3b s LEU 287 Ca 0.59 -0.65 -0.07 0.00 -0.22 0.00 0.00 54.13 53.78 2q3b s LEU 287 Cb -0.14 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2q3b s LEU 287 CO 0.54 -0.16 0.04 -0.63 -1.32 0.00 0.00 176.35 174.82 2q3b s ILE 288 N 1.50 4.48 -0.22 6.68 1.01 0.10 -0.83 121.20 133.92 2q3b s ILE 288 Ca 0.03 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 2q3b s ILE 288 Cb -0.17 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 2q3b s ILE 288 CO 0.02 0.44 0.04 -0.69 0.00 0.00 0.00 174.94 174.75 2q3b s VAL 289 N 0.68 4.22 -0.15 2.92 1.01 0.02 -0.92 120.40 128.17 2q3b s VAL 289 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2q3b s VAL 289 Cb -0.13 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2q3b s VAL 289 CO 0.02 0.39 -0.07 0.54 0.00 0.00 0.00 175.10 175.98 2q3b s VAL 290 N 1.24 3.59 -0.11 2.92 0.11 -0.07 -1.05 120.40 127.03 2q3b s VAL 290 Ca 0.04 -0.46 -0.26 0.00 -2.93 0.00 0.00 61.98 58.37 2q3b s VAL 290 Cb -0.15 -2.56 -0.02 0.00 -1.53 0.00 0.00 36.38 32.12 2q3b s VAL 290 CO 0.02 0.49 0.85 -0.69 -3.33 0.00 0.00 175.10 172.45 2q3b s VAL 291 N 0.48 4.90 -0.51 2.04 1.01 -0.78 -0.88 120.40 126.66 2q3b s VAL 291 Ca -0.05 1.72 -0.08 0.00 0.00 0.00 0.00 61.98 63.56 2q3b s VAL 291 Cb -0.15 -4.17 0.13 0.00 0.00 0.00 0.00 36.38 32.19 2q3b s VAL 291 CO 0.03 0.09 0.38 -0.76 0.00 0.00 0.00 175.10 174.84 2q3b s LEU 292 N 1.66 5.70 0.45 3.92 1.43 -0.43 -4.73 118.68 126.68 2q3b s LEU 292 Ca 0.42 -2.08 0.16 0.00 -1.03 0.00 0.00 54.13 51.60 2q3b s LEU 292 Cb -0.18 -2.00 1.05 0.00 0.03 0.00 0.00 46.19 45.09 2q3b s LEU 292 CO 0.17 -0.64 1.99 -0.65 0.23 0.00 0.00 176.35 177.45 2q3b h PRO 293 N 8.23 0.00 -3.39 1.29 0.11 -1.90 -2.11 132.00 134.24 2q3b h PRO 293 Ca -0.16 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.86 2q3b h PRO 293 Cb 1.06 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2q3b h PRO 293 CO 0.83 0.19 0.09 0.16 -0.21 0.00 0.00 178.00 179.06 2q3b s ASP 294 N -6.89 0.21 0.30 -2.05 -4.77 -1.26 -1.04 116.67 101.17 2q3b s ASP 294 Ca -0.04 -1.15 -0.14 0.00 -3.30 0.00 0.00 52.55 47.92 2q3b s ASP 294 Cb 0.15 0.75 -0.09 0.00 -1.09 0.00 0.00 42.92 42.65 2q3b s ASP 294 CO 0.68 -1.48 0.71 0.12 0.70 0.00 0.00 175.17 175.90 2q3b s PHE 295 N -2.92 3.39 -0.88 2.11 5.36 -0.96 -2.22 117.98 121.87 2q3b s PHE 295 Ca 0.20 1.17 0.25 0.00 -0.96 0.00 0.00 56.93 57.59 2q3b s PHE 295 Cb -0.03 -2.49 0.48 0.00 -0.34 0.00 0.00 43.02 40.63 2q3b s PHE 295 CO 0.13 0.13 1.40 0.41 -1.46 0.00 0.00 175.22 175.83 2q3b n GLY 296 N -0.29 -1.31 0.30 13.12 0.00 -0.06 -3.79 105.19 113.16 2q3b n GLY 296 Ca 0.03 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.77 2q3b n GLY 296 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q3b h GLU 297 N 0.00 0.59 0.00 1.61 4.81 -1.88 -1.17 114.58 118.53 2q3b h GLU 297 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2q3b h GLU 297 Cb 0.58 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2q3b h GLU 297 CO 0.00 0.44 0.00 0.00 -0.73 0.00 0.00 179.01 178.72 2q3b h ARG 298 N 0.59 0.00 -0.02 1.92 3.08 -1.99 -2.97 114.38 114.99 2q3b h ARG 298 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2q3b h ARG 298 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2q3b h ARG 298 CO -0.02 0.00 -0.12 0.66 -1.07 0.00 0.00 179.97 179.41 2q3b n TYR 299 N -2.62 0.00 1.36 3.04 4.01 -0.44 -5.11 117.16 117.41 2q3b n TYR 299 Ca -0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2q3b n TYR 299 Cb 0.16 -0.01 0.65 0.00 -0.31 0.00 0.00 39.34 39.83 2q3b n TYR 299 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68