#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3d s SER 2 N 0.00 7.13 -0.08 7.83 0.01 -1.26 -4.96 113.70 122.37 2q3d s SER 2 Ca 0.00 -3.22 -0.01 0.00 1.31 0.00 0.00 55.95 54.03 2q3d s SER 2 Cb 0.00 -2.26 0.03 0.00 0.21 0.00 0.00 66.02 64.00 2q3d s SER 2 CO 0.00 -0.48 -0.02 -0.63 0.41 0.00 0.00 173.24 172.52 2q3d s ILE 3 N -0.20 0.55 0.30 1.44 1.01 -1.26 -5.13 121.20 117.91 2q3d s ILE 3 Ca 0.31 -0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.66 2q3d s ILE 3 Cb -0.08 -0.66 -0.10 0.00 0.01 0.00 0.00 42.46 41.63 2q3d s ILE 3 CO -0.07 0.28 1.20 0.00 0.00 0.00 0.00 174.94 176.35 2q3d s ALA 4 N 1.79 3.45 0.22 9.38 0.00 -1.26 -4.95 121.76 130.40 2q3d s ALA 4 Ca 0.03 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 53.04 2q3d s ALA 4 Cb -0.13 -3.40 0.22 0.00 0.00 0.00 0.00 23.12 19.82 2q3d s ALA 4 CO -0.05 -0.38 1.60 0.93 0.00 0.00 0.00 175.76 177.85 2q3d h GLU 5 N 3.72 0.57 0.00 0.00 4.39 -2.00 -3.47 114.58 117.80 2q3d h GLU 5 Ca -0.48 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 58.86 2q3d h GLU 5 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2q3d h GLU 5 CO 0.67 0.87 0.07 -0.40 -1.16 0.00 0.00 179.01 179.05 2q3d n ASP 6 N -4.04 -1.17 0.29 1.42 3.85 -1.26 -5.04 116.55 110.59 2q3d n ASP 6 Ca -0.02 -2.04 0.17 0.00 -0.71 0.00 0.00 54.79 52.19 2q3d n ASP 6 Cb 0.51 2.02 0.81 0.00 -1.35 0.00 0.00 41.12 43.11 2q3d n ASP 6 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 2q3d h ILE 7 N 1.61 0.20 0.00 2.12 -0.00 -1.98 -2.33 117.51 117.12 2q3d h ILE 7 Ca -0.19 -0.44 0.00 0.00 -0.00 0.00 0.00 64.86 64.23 2q3d h ILE 7 Cb 0.74 1.36 0.00 0.00 -0.00 0.00 0.00 36.82 38.92 2q3d h ILE 7 CO 0.24 0.05 0.00 0.71 -0.00 0.00 0.00 178.15 179.15 2q3d h THR 8 N 0.00 0.00 -0.19 2.19 1.35 -1.97 -2.17 112.91 112.12 2q3d h THR 8 Ca -0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2q3d h THR 8 Cb 0.36 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2q3d h THR 8 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2q3d n GLN 9 N -2.73 1.64 -0.14 4.72 6.02 -0.88 -3.93 117.38 122.08 2q3d n GLN 9 Ca 0.03 -0.97 0.05 0.00 -0.01 0.00 0.00 57.00 56.10 2q3d n GLN 9 Cb 0.37 -1.33 0.13 0.00 1.02 0.00 0.00 30.24 30.43 2q3d n GLN 9 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2q3d n LEU 10 N 0.22 2.71 -4.78 1.08 4.77 -0.82 -4.97 117.00 115.21 2q3d n LEU 10 Ca 0.14 -1.81 -0.37 0.00 -0.03 0.00 0.00 56.01 53.93 2q3d n LEU 10 Cb 0.27 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2q3d n LEU 10 CO 0.11 0.66 0.60 0.27 -1.33 0.00 0.00 177.39 177.70 2q3d s ILE 11 N -0.98 4.27 0.00 -0.08 -4.36 -1.25 -4.36 121.20 114.44 2q3d s ILE 11 Ca 0.21 1.75 0.00 0.00 -0.26 0.00 0.00 60.65 62.34 2q3d s ILE 11 Cb 0.11 -4.01 0.00 0.00 1.25 0.00 0.00 42.46 39.81 2q3d s ILE 11 CO 0.15 0.19 0.00 0.61 0.24 0.00 0.00 174.94 176.13 2q3d n GLY 12 N 0.68 -1.68 3.68 6.27 0.00 -1.26 -4.96 105.19 107.93 2q3d n GLY 12 Ca 0.01 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.18 2q3d n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q3d n ARG 13 N 0.00 -7.07 -2.71 1.61 1.74 -1.26 -4.87 116.66 104.09 2q3d n ARG 13 Ca 0.00 0.75 -0.34 0.00 -0.77 0.00 0.00 57.85 57.49 2q3d n ARG 13 Cb 0.00 -5.75 -0.06 0.00 -1.02 0.00 0.00 32.46 25.63 2q3d n ARG 13 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2q3d s THR 14 N -3.30 4.13 0.37 0.55 -4.23 -1.26 -5.05 115.64 106.85 2q3d s THR 14 Ca 0.61 1.43 -0.21 0.00 -1.18 0.00 0.00 61.69 62.34 2q3d s THR 14 Cb -0.28 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 69.82 2q3d s THR 14 CO 0.75 -0.19 0.90 -2.16 -0.54 0.00 0.00 174.62 173.38 2q3d s PRO 15 N -2.93 4.27 0.02 3.99 0.04 -1.26 -4.77 135.00 134.36 2q3d s PRO 15 Ca 0.61 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 2q3d s PRO 15 Cb -0.14 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 2q3d s PRO 15 CO 0.18 0.10 0.43 -0.51 0.04 0.00 0.00 177.00 177.24 2q3d s LEU 16 N -2.81 4.47 -0.02 -3.56 1.43 -1.26 -0.48 118.68 116.45 2q3d s LEU 16 Ca 0.57 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.68 2q3d s LEU 16 Cb -0.12 -2.66 -0.00 0.00 0.03 0.00 0.00 46.19 43.44 2q3d s LEU 16 CO 0.17 0.30 -0.08 0.54 0.23 0.00 0.00 176.35 177.51 2q3d s VAL 17 N -1.12 0.67 0.09 -1.59 0.11 0.88 -4.94 120.40 114.52 2q3d s VAL 17 Ca 0.25 -0.33 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 2q3d s VAL 17 Cb -0.17 -0.59 -0.06 0.00 -1.53 0.00 0.00 36.38 34.04 2q3d s VAL 17 CO 0.14 0.21 1.07 -0.60 -3.33 0.00 0.00 175.10 172.59 2q3d s ARG 18 N 0.03 4.56 0.20 1.54 3.52 -1.26 0.27 118.95 127.80 2q3d s ARG 18 Ca -0.00 1.61 -0.30 0.00 -0.13 0.00 0.00 55.73 56.91 2q3d s ARG 18 Cb -0.06 -3.36 -0.08 0.00 -1.56 0.00 0.00 34.95 29.89 2q3d s ARG 18 CO -0.00 -0.02 0.93 -0.51 -0.81 0.00 0.00 175.30 174.90 2q3d s LEU 19 N 0.43 4.60 -0.02 -0.88 1.43 -0.42 -4.92 118.68 118.91 2q3d s LEU 19 Ca 0.52 1.88 -0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2q3d s LEU 19 Cb -0.26 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 2q3d s LEU 19 CO 0.31 0.10 -0.02 0.54 0.23 0.00 0.00 176.35 177.51 2q3d n ARG 20 N 1.89 0.04 -0.06 1.70 1.74 -1.26 -4.78 116.66 115.93 2q3d n ARG 20 Ca -0.01 0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2q3d n ARG 20 Cb 0.48 -0.97 -0.09 0.00 -1.02 0.00 0.00 32.46 30.85 2q3d n ARG 20 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q3d n ARG 21 N -2.62 1.64 -1.94 5.56 1.74 -1.26 -4.64 116.66 115.13 2q3d n ARG 21 Ca -0.03 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 2q3d n ARG 21 Cb 0.53 -1.31 -0.00 0.00 -1.02 0.00 0.00 32.46 30.65 2q3d n ARG 21 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2q3d n VAL 22 N -2.57 4.44 -2.11 1.55 0.31 -1.26 -4.32 118.33 114.37 2q3d n VAL 22 Ca -0.22 -3.80 0.01 0.00 -0.01 0.00 0.00 64.34 60.32 2q3d n VAL 22 Cb 0.87 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 2q3d n VAL 22 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2q3d n THR 23 N 3.24 0.00 -1.56 2.52 -2.24 -1.26 -5.00 114.28 109.98 2q3d n THR 23 Ca 0.55 -0.21 -0.50 0.00 -2.27 0.00 0.00 64.05 61.62 2q3d n THR 23 Cb 0.31 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 2q3d n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2q3d n ASP 24 N 0.11 2.64 0.00 3.42 9.92 -1.26 -0.69 116.55 130.69 2q3d n ASP 24 Ca 0.01 0.62 0.00 0.00 -0.53 0.00 0.00 54.79 54.89 2q3d n ASP 24 Cb 0.78 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 2q3d n ASP 24 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q3d n GLY 25 N 5.59 0.69 3.75 0.44 0.00 -1.26 -4.97 105.19 109.44 2q3d n GLY 25 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 2q3d n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3d s ALA 26 N -2.60 3.42 -0.20 4.61 0.00 0.14 -4.44 121.76 122.69 2q3d s ALA 26 Ca 0.00 0.93 0.08 0.00 0.00 0.00 0.00 51.96 52.97 2q3d s ALA 26 Cb 0.00 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 2q3d s ALA 26 CO 0.00 -0.30 0.26 1.33 0.00 0.00 0.00 175.76 177.05 2q3d n VAL 27 N 1.99 0.00 -3.76 0.00 0.24 0.84 -4.96 118.33 112.67 2q3d n VAL 27 Ca 0.02 -0.25 -0.21 0.00 -2.04 0.00 0.00 64.34 61.86 2q3d n VAL 27 Cb 0.45 0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 33.47 2q3d n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q3d s ALA 28 N -2.14 3.97 -0.03 2.33 0.00 -1.09 -0.79 121.76 124.02 2q3d s ALA 28 Ca 0.00 -1.25 -0.26 0.00 0.00 0.00 0.00 51.96 50.46 2q3d s ALA 28 Cb 0.06 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 2q3d s ALA 28 CO 0.33 0.13 0.80 0.34 0.00 0.00 0.00 175.76 177.36 2q3d s ASP 29 N -4.04 7.14 -0.19 0.00 2.15 0.17 -4.89 116.67 117.00 2q3d s ASP 29 Ca 0.38 1.37 -0.02 0.00 0.43 0.00 0.00 52.55 54.70 2q3d s ASP 29 Cb -0.09 -2.47 -0.01 0.00 -0.30 0.00 0.00 42.92 40.05 2q3d s ASP 29 CO 0.30 -0.14 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.45 2q3d s ILE 30 N 0.75 3.14 -0.05 4.11 1.01 -1.26 -0.27 121.20 128.63 2q3d s ILE 30 Ca 0.42 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.54 2q3d s ILE 30 Cb -0.19 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 2q3d s ILE 30 CO 0.22 0.46 -0.21 0.68 0.00 0.00 0.00 174.94 176.09 2q3d s VAL 31 N 1.18 1.73 -0.16 2.92 -7.23 0.67 -1.30 120.40 118.21 2q3d s VAL 31 Ca 0.02 -0.89 -0.09 0.00 -1.81 0.00 0.00 61.98 59.21 2q3d s VAL 31 Cb -0.14 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 2q3d s VAL 31 CO -0.03 0.49 0.13 0.00 -0.31 0.00 0.00 175.10 175.39 2q3d s ALA 32 N -0.10 3.77 -0.25 1.32 0.00 0.14 -1.44 121.76 125.20 2q3d s ALA 32 Ca -0.03 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 2q3d s ALA 32 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 2q3d s ALA 32 CO 0.03 0.38 0.50 0.21 0.00 0.00 0.00 175.76 176.87 2q3d s LYS 33 N -0.29 4.08 -0.77 0.00 2.20 -0.09 -0.08 119.74 124.78 2q3d s LYS 33 Ca 0.11 0.30 -0.15 0.00 -0.36 0.00 0.00 55.97 55.88 2q3d s LYS 33 Cb -0.11 -3.64 0.20 0.00 -1.51 0.00 0.00 37.83 32.77 2q3d s LYS 33 CO 0.01 -0.31 0.72 -0.51 -0.36 0.00 0.00 175.35 174.90 2q3d s LEU 34 N 2.18 6.61 0.00 5.43 1.43 0.37 -0.51 118.68 134.19 2q3d s LEU 34 Ca 0.21 -2.50 0.31 0.00 -1.03 0.00 0.00 54.13 51.12 2q3d s LEU 34 Cb -0.16 -2.21 1.80 0.00 0.03 0.00 0.00 46.19 45.65 2q3d s LEU 34 CO 0.09 -0.64 2.17 -0.62 0.23 0.00 0.00 176.35 177.58 2q3d n GLU 35 N 4.28 1.06 0.00 1.70 -0.58 -0.79 -3.13 120.64 123.17 2q3d n GLU 35 Ca 0.08 -0.08 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 2q3d n GLU 35 Cb 0.46 -1.49 0.80 0.00 -0.57 0.00 0.00 31.44 30.63 2q3d n GLU 35 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2q3d n PHE 36 N -0.89 0.00 0.33 -0.32 1.16 -1.26 -3.07 117.46 113.41 2q3d n PHE 36 Ca 0.23 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.80 2q3d n PHE 36 Cb 0.13 -0.12 0.00 0.00 -1.61 0.00 0.00 39.48 37.88 2q3d n PHE 36 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 2q3d n PHE 37 N -0.99 0.09 -4.26 2.97 3.72 -1.18 -4.20 117.46 113.60 2q3d n PHE 37 Ca 0.19 -0.75 -0.23 0.00 -0.05 0.00 0.00 57.45 56.61 2q3d n PHE 37 Cb 0.20 -0.38 -0.07 0.00 -0.94 0.00 0.00 39.48 38.30 2q3d n PHE 37 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2q3d s ASN 38 N 1.33 4.71 0.45 4.37 -0.87 -1.21 -4.65 114.94 119.07 2q3d s ASN 38 Ca 0.02 -0.57 0.31 0.00 -1.57 0.00 0.00 52.86 51.05 2q3d s ASN 38 Cb 0.01 -0.94 1.56 0.00 -0.02 0.00 0.00 41.25 41.86 2q3d s ASN 38 CO 0.00 0.00 1.94 1.55 -2.57 0.00 0.00 177.10 178.02 2q3d h PRO 39 N 1.87 0.00 0.00 -0.60 0.13 -1.88 0.77 132.00 132.29 2q3d h PRO 39 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2q3d h PRO 39 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2q3d h PRO 39 CO 0.60 0.00 -0.29 0.00 -0.23 0.00 0.00 178.00 178.08 2q3d n ALA 40 N -1.92 2.49 -2.91 -0.56 0.00 -1.26 -5.04 120.51 111.31 2q3d n ALA 40 Ca -0.01 -2.39 -0.17 0.00 0.00 0.00 0.00 53.44 50.87 2q3d n ALA 40 Cb 0.12 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 19.17 2q3d n ALA 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2q3d n ASN 41 N -0.90 -5.01 -3.57 0.00 4.13 0.26 -4.97 115.26 105.20 2q3d n ASN 41 Ca 0.12 -0.25 -0.14 0.00 1.68 0.00 0.00 54.58 56.00 2q3d n ASN 41 Cb 0.71 -3.82 -0.05 0.00 -1.54 0.00 0.00 39.78 35.08 2q3d n ASN 41 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2q3d s SER 42 N -2.87 -0.43 0.41 6.41 1.04 -1.18 -3.77 113.70 113.31 2q3d s SER 42 Ca 0.26 0.15 0.24 0.00 0.48 0.00 0.00 55.95 57.09 2q3d s SER 42 Cb -0.12 0.49 1.27 0.00 0.10 0.00 0.00 66.02 67.77 2q3d s SER 42 CO 0.33 -0.73 1.68 1.62 0.98 0.00 0.00 173.24 177.12 2q3d h VAL 43 N 2.75 0.28 0.00 5.02 3.04 -1.13 -2.25 116.25 123.97 2q3d h VAL 43 Ca -0.31 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2q3d h VAL 43 Cb 1.22 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2q3d h VAL 43 CO 0.41 0.04 0.00 0.29 -1.01 0.00 0.00 177.57 177.30 2q3d n LYS 44 N -4.71 0.16 -0.21 4.17 4.76 -1.26 -1.82 118.16 119.24 2q3d n LYS 44 Ca 0.32 0.38 0.08 0.00 -2.87 0.00 0.00 58.31 56.23 2q3d n LYS 44 Cb 1.18 -1.80 0.36 0.00 -1.84 0.00 0.00 35.03 32.93 2q3d n LYS 44 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2q3d h ASP 45 N 0.00 0.66 -0.47 4.39 3.32 -1.68 -0.63 116.42 122.01 2q3d h ASP 45 Ca 0.00 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.15 2q3d h ASP 45 Cb 0.35 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.71 2q3d h ASP 45 CO 0.00 0.39 0.05 0.03 -1.72 0.00 0.00 179.24 177.99 2q3d h ARG 46 N 0.73 0.16 0.00 3.56 3.08 -1.58 -2.16 114.38 118.17 2q3d h ARG 46 Ca 0.36 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 60.18 2q3d h ARG 46 Cb 0.43 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2q3d h ARG 46 CO -0.13 0.11 -1.19 -0.84 -1.07 0.00 0.00 179.97 176.84 2q3d h ILE 47 N 0.17 1.21 -0.24 2.04 3.07 -1.41 -2.11 117.51 120.24 2q3d h ILE 47 Ca 0.24 -2.90 0.04 0.00 1.55 0.00 0.00 64.86 63.78 2q3d h ILE 47 Cb 0.33 2.58 -0.03 0.00 -0.27 0.00 0.00 36.82 39.42 2q3d h ILE 47 CO -0.35 0.69 0.02 1.23 -1.05 0.00 0.00 178.15 178.69 2q3d h GLY 48 N 3.30 0.25 0.79 0.16 0.00 -1.06 0.50 103.07 107.01 2q3d h GLY 48 Ca -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2q3d h GLY 48 CO 0.10 -0.03 -0.11 -2.08 0.00 0.00 0.00 176.54 174.42 2q3d h VAL 49 N 0.10 0.84 -0.68 4.60 2.07 -1.46 -3.23 116.25 118.49 2q3d h VAL 49 Ca 0.11 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2q3d h VAL 49 Cb 0.13 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2q3d h VAL 49 CO -0.17 0.09 0.45 0.00 0.02 0.00 0.00 177.57 177.97 2q3d h ALA 50 N 0.20 0.87 -0.21 1.67 0.00 -0.84 -0.09 119.26 120.85 2q3d h ALA 50 Ca -0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2q3d h ALA 50 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2q3d h ALA 50 CO 0.05 0.29 -0.29 0.52 0.00 0.00 0.00 179.25 179.82 2q3d h MET 51 N 0.93 0.41 0.08 0.00 2.07 -0.15 -1.38 114.93 116.88 2q3d h MET 51 Ca 0.25 -0.16 -0.28 0.00 -2.07 0.00 0.00 59.70 57.44 2q3d h MET 51 Cb -0.11 -0.02 0.02 0.00 -1.87 0.00 0.00 31.60 29.63 2q3d h MET 51 CO -0.06 0.67 -1.16 -0.07 1.07 0.00 0.00 176.91 177.36 2q3d h LEU 52 N 0.36 0.85 -0.68 1.22 3.38 -1.43 -2.63 115.31 116.39 2q3d h LEU 52 Ca 0.05 -0.75 0.03 0.00 0.09 0.00 0.00 57.88 57.30 2q3d h LEU 52 Cb 0.69 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2q3d h LEU 52 CO 0.05 1.55 0.43 1.56 0.09 0.00 0.00 178.44 182.12 2q3d h GLN 53 N 0.31 0.82 -0.54 1.13 4.20 -0.92 -0.51 115.11 119.60 2q3d h GLN 53 Ca -0.16 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.54 2q3d h GLN 53 Cb 1.83 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 29.38 2q3d h GLN 53 CO 0.22 0.54 0.30 0.00 -0.67 0.00 0.00 178.83 179.23 2q3d h ALA 54 N 1.29 0.69 -0.00 3.87 0.00 -1.28 -0.38 119.26 123.45 2q3d h ALA 54 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2q3d h ALA 54 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2q3d h ALA 54 CO -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2q3d h ALA 55 N 1.26 0.00 -0.60 0.00 0.00 -1.05 -1.92 119.26 116.96 2q3d h ALA 55 Ca 0.23 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2q3d h ALA 55 Cb 0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2q3d h ALA 55 CO -0.13 -0.42 0.21 0.93 0.00 0.00 0.00 179.25 179.84 2q3d h GLU 56 N -0.16 0.36 0.00 0.00 5.08 -1.00 0.15 114.58 119.02 2q3d h GLU 56 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2q3d h GLU 56 Cb 0.16 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2q3d h GLU 56 CO -0.00 0.24 0.00 1.96 -1.00 0.00 0.00 179.01 180.21 2q3d h GLN 57 N 0.37 0.00 -0.31 2.33 4.20 -0.91 -2.35 115.11 118.45 2q3d h GLN 57 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2q3d h GLN 57 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2q3d h GLN 57 CO -0.33 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.83 2q3d n ALA 58 N -2.06 2.42 -2.19 3.87 0.00 -0.73 -4.96 120.51 116.84 2q3d n ALA 58 Ca 0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 53.44 52.44 2q3d n ALA 58 Cb 0.31 -0.81 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 2q3d n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3d n GLY 59 N 1.39 0.08 0.04 0.00 0.00 -0.51 -4.94 105.19 101.26 2q3d n GLY 59 Ca 0.17 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2q3d n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q3d n LEU 60 N -1.15 0.63 -4.65 0.99 4.77 0.42 -4.80 117.00 113.20 2q3d n LEU 60 Ca -0.08 0.14 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 2q3d n LEU 60 Cb 0.56 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2q3d n LEU 60 CO 0.11 0.01 0.08 -0.63 -1.33 0.00 0.00 177.39 175.63 2q3d s ILE 61 N -3.13 5.19 0.25 -0.08 -1.09 -1.26 -5.00 121.20 116.09 2q3d s ILE 61 Ca 0.07 0.64 0.08 0.00 -2.23 0.00 0.00 60.65 59.21 2q3d s ILE 61 Cb 0.15 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 2q3d s ILE 61 CO 0.73 0.22 0.14 -0.54 -1.23 0.00 0.00 174.94 174.26 2q3d s LYS 62 N 1.58 2.75 0.50 2.79 -0.14 -1.26 -5.01 119.74 120.95 2q3d s LYS 62 Ca 0.17 -1.14 0.30 0.00 -1.36 0.00 0.00 55.97 53.94 2q3d s LYS 62 Cb -0.15 -2.46 1.40 0.00 -1.68 0.00 0.00 37.83 34.94 2q3d s LYS 62 CO 0.08 0.40 1.81 -1.35 -0.76 0.00 0.00 175.35 175.53 2q3d h PRO 63 N 1.66 0.12 -0.32 -1.68 0.11 -2.02 -1.51 132.00 128.36 2q3d h PRO 63 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2q3d h PRO 63 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q3d h PRO 63 CO 0.61 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 178.08 2q3d n ASP 64 N -4.34 3.26 -4.71 -2.05 3.85 -1.26 -5.00 116.55 106.30 2q3d n ASP 64 Ca 0.24 -1.95 -0.43 0.00 -0.71 0.00 0.00 54.79 51.94 2q3d n ASP 64 Cb 1.07 -0.20 -0.02 0.00 -1.35 0.00 0.00 41.12 40.62 2q3d n ASP 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2q3d n THR 65 N 1.34 1.22 -4.27 2.12 -1.04 -0.57 -4.87 114.28 108.21 2q3d n THR 65 Ca 0.17 -0.31 -0.34 0.00 -2.04 0.00 0.00 64.05 61.54 2q3d n THR 65 Cb 0.57 -1.73 -0.15 0.00 -1.82 0.00 0.00 70.33 67.20 2q3d n THR 65 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2q3d s ILE 66 N -0.28 2.83 0.05 12.58 1.01 0.10 -4.30 121.20 133.19 2q3d s ILE 66 Ca 0.63 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 2q3d s ILE 66 Cb -0.56 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2q3d s ILE 66 CO 0.52 0.49 0.99 -0.63 0.00 0.00 0.00 174.94 176.31 2q3d s ILE 67 N 1.07 4.67 -0.08 2.92 -1.09 -0.08 0.07 121.20 128.68 2q3d s ILE 67 Ca -0.00 2.02 0.01 0.00 -2.23 0.00 0.00 60.65 60.44 2q3d s ILE 67 Cb -0.15 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.46 2q3d s ILE 67 CO -0.03 0.21 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.59 2q3d s LEU 68 N 0.64 1.31 -0.04 2.97 2.96 0.79 0.50 118.68 127.80 2q3d s LEU 68 Ca 0.51 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2q3d s LEU 68 Cb -0.22 -0.73 0.03 0.00 0.50 0.00 0.00 46.19 45.76 2q3d s LEU 68 CO 0.29 -0.06 0.10 -0.70 -1.32 0.00 0.00 176.35 174.65 2q3d s GLU 69 N 1.24 0.06 -0.00 1.98 2.56 -0.84 -3.73 118.70 119.97 2q3d s GLU 69 Ca -0.04 0.24 -0.30 0.00 0.00 0.00 0.00 54.97 54.86 2q3d s GLU 69 Cb -0.14 -0.11 -0.05 0.00 2.00 0.00 0.00 34.13 35.83 2q3d s GLU 69 CO -0.02 -0.11 1.24 -1.25 -0.56 0.00 0.00 175.26 174.56 2q3d s PRO 70 N 0.75 4.36 0.04 4.30 0.04 -1.26 -1.77 135.00 141.46 2q3d s PRO 70 Ca -0.06 1.77 -0.09 0.00 0.04 0.00 0.00 61.00 62.66 2q3d s PRO 70 Cb -0.08 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2q3d s PRO 70 CO -0.03 -0.41 0.17 -0.08 0.04 0.00 0.00 177.00 176.69 2q3d s THR 71 N 1.84 0.11 -2.36 1.26 -1.32 -0.02 -4.85 115.64 110.31 2q3d s THR 71 Ca 0.58 -0.93 0.21 0.00 -1.21 0.00 0.00 61.69 60.35 2q3d s THR 71 Cb -0.28 -0.89 0.43 0.00 -1.51 0.00 0.00 72.50 70.26 2q3d s THR 71 CO 0.25 -0.51 1.46 -1.54 -2.21 0.00 0.00 174.62 172.07 2q3d n SER 72 N 0.73 2.56 0.00 8.08 3.41 -1.26 -4.02 113.62 123.13 2q3d n SER 72 Ca -0.19 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 2q3d n SER 72 Cb 0.59 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2q3d n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q3d n GLY 73 N 1.31 3.35 0.16 5.00 0.00 -1.26 -4.78 105.19 108.98 2q3d n GLY 73 Ca 0.17 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2q3d n GLY 73 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q3d h ASN 74 N 0.00 0.51 -0.77 1.61 2.35 -1.98 -0.39 115.58 116.91 2q3d h ASN 74 Ca 0.00 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.29 2q3d h ASN 74 Cb 0.00 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 2q3d h ASN 74 CO 0.00 0.89 0.49 0.74 -1.65 0.00 0.00 177.43 177.90 2q3d h THR 75 N 0.14 1.12 -0.96 2.81 2.02 -1.95 0.13 112.91 116.23 2q3d h THR 75 Ca 0.03 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 66.93 2q3d h THR 75 Cb 0.75 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 2q3d h THR 75 CO 0.05 0.18 0.62 1.23 0.37 0.00 0.00 175.52 177.96 2q3d h GLY 76 N 0.96 1.42 1.14 2.16 0.00 -1.87 0.28 103.07 107.17 2q3d h GLY 76 Ca 0.31 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 2q3d h GLY 76 CO -0.11 0.37 -0.30 -2.22 0.00 0.00 0.00 176.54 174.28 2q3d h ILE 77 N 1.17 1.27 -0.23 2.60 2.04 -0.65 -0.30 117.51 123.41 2q3d h ILE 77 Ca 0.40 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2q3d h ILE 77 Cb 0.08 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2q3d h ILE 77 CO -0.14 0.50 0.09 0.00 0.00 0.00 0.00 178.15 178.59 2q3d h ALA 78 N 0.84 0.30 -0.46 1.87 0.00 -0.26 -1.66 119.26 119.88 2q3d h ALA 78 Ca 0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2q3d h ALA 78 Cb 0.89 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2q3d h ALA 78 CO 0.08 -0.11 -0.12 -0.07 0.00 0.00 0.00 179.25 179.03 2q3d h LEU 79 N 0.21 0.91 -1.11 0.00 3.38 -0.44 -1.58 115.31 116.68 2q3d h LEU 79 Ca 0.08 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.76 2q3d h LEU 79 Cb 0.18 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2q3d h LEU 79 CO -0.01 1.06 0.61 0.00 0.09 0.00 0.00 178.44 180.20 2q3d h ALA 80 N 0.87 1.53 -0.13 1.53 0.00 -0.97 0.26 119.26 122.35 2q3d h ALA 80 Ca 0.12 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2q3d h ALA 80 Cb 0.67 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2q3d h ALA 80 CO 0.05 0.30 -0.27 1.98 0.00 0.00 0.00 179.25 181.31 2q3d h MET 81 N 1.02 0.42 -0.64 0.00 1.85 -1.05 -0.80 114.93 115.72 2q3d h MET 81 Ca 0.43 -0.27 -0.05 0.00 -0.61 0.00 0.00 59.70 59.19 2q3d h MET 81 Cb 0.31 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 2q3d h MET 81 CO -0.18 0.88 0.20 0.28 -0.40 0.00 0.00 176.91 177.68 2q3d h VAL 82 N 0.01 1.25 -0.27 -5.77 2.07 -0.92 -2.53 116.25 110.09 2q3d h VAL 82 Ca 0.00 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2q3d h VAL 82 Cb 0.87 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2q3d h VAL 82 CO 0.06 0.33 0.03 0.00 0.02 0.00 0.00 177.57 178.01 2q3d h ALA 84 N 1.65 -0.16 -0.70 0.00 0.00 -0.83 0.85 119.26 120.08 2q3d h ALA 84 Ca 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2q3d h ALA 84 Cb 0.22 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2q3d h ALA 84 CO 0.00 -0.53 0.28 0.00 0.00 0.00 0.00 179.25 179.01 2q3d h ALA 85 N 0.59 1.19 0.03 0.00 0.00 -1.15 -3.16 119.26 116.76 2q3d h ALA 85 Ca -0.02 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 2q3d h ALA 85 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2q3d h ALA 85 CO 0.03 0.59 -1.05 0.00 0.00 0.00 0.00 179.25 178.82 2q3d h ARG 86 N 1.01 0.06 0.00 0.00 2.47 -1.00 -3.48 114.38 113.43 2q3d h ARG 86 Ca 0.24 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2q3d h ARG 86 Cb 0.18 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2q3d h ARG 86 CO -0.02 1.04 0.00 0.41 0.56 0.00 0.00 179.97 181.96 2q3d n GLY 87 N 1.39 0.89 3.89 0.04 0.00 0.16 -5.07 105.19 106.49 2q3d n GLY 87 Ca -0.02 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2q3d n GLY 87 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q3d s TYR 88 N -2.00 3.47 0.05 1.61 2.02 -0.40 -5.03 117.35 117.07 2q3d s TYR 88 Ca 0.00 0.75 -0.23 0.00 -0.37 0.00 0.00 57.07 57.23 2q3d s TYR 88 Cb 0.00 -2.19 -0.06 0.00 -0.40 0.00 0.00 41.96 39.31 2q3d s TYR 88 CO 0.00 0.13 0.68 0.50 -1.57 0.00 0.00 175.55 175.28 2q3d s ARG 89 N -3.52 4.40 -0.04 -0.62 3.52 -1.26 -4.61 118.95 116.82 2q3d s ARG 89 Ca 0.46 0.91 -0.00 0.00 -0.13 0.00 0.00 55.73 56.97 2q3d s ARG 89 Cb -0.11 -3.32 0.03 0.00 -1.56 0.00 0.00 34.95 29.99 2q3d s ARG 89 CO 0.29 0.42 0.01 0.00 -0.81 0.00 0.00 175.30 175.22 2q3d s VAL 91 N 1.35 1.89 -0.04 0.00 1.01 0.18 -1.51 120.40 123.29 2q3d s VAL 91 Ca -0.05 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.97 2q3d s VAL 91 Cb -0.13 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2q3d s VAL 91 CO -0.03 0.53 -0.20 -0.76 0.00 0.00 0.00 175.10 174.65 2q3d s LEU 92 N -0.41 1.98 -0.05 3.92 1.43 0.30 -1.99 118.68 123.87 2q3d s LEU 92 Ca 0.05 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2q3d s LEU 92 Cb -0.11 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2q3d s LEU 92 CO 0.00 0.20 0.09 0.42 0.23 0.00 0.00 176.35 177.30 2q3d s THR 93 N -0.13 4.92 -0.27 5.49 -4.23 -0.73 0.09 115.64 120.77 2q3d s THR 93 Ca -0.01 -0.21 -0.23 0.00 -1.18 0.00 0.00 61.69 60.07 2q3d s THR 93 Cb -0.11 -3.20 0.07 0.00 1.34 0.00 0.00 72.50 70.60 2q3d s THR 93 CO 0.02 0.46 0.72 -0.32 -0.54 0.00 0.00 174.62 174.95 2q3d s MET 94 N -1.44 0.80 0.49 3.99 0.00 -0.93 -0.84 119.30 121.36 2q3d s MET 94 Ca 0.20 1.05 -0.22 0.00 0.00 0.00 0.00 55.69 56.72 2q3d s MET 94 Cb -0.12 0.34 -0.07 0.00 0.00 0.00 0.00 34.83 34.98 2q3d s MET 94 CO 0.10 -0.11 1.17 -2.14 0.00 0.00 0.00 175.02 174.04 2q3d s PRO 95 N 0.69 3.60 0.00 4.11 0.02 -1.26 -1.34 135.00 140.83 2q3d s PRO 95 Ca -0.02 1.77 0.18 0.00 0.02 0.00 0.00 61.00 62.94 2q3d s PRO 95 Cb -0.05 -2.29 1.03 0.00 0.02 0.00 0.00 34.50 33.20 2q3d s PRO 95 CO -0.04 -0.68 1.49 -0.85 -0.33 0.00 0.00 177.00 176.58 2q3d n GLU 96 N -0.74 0.48 0.01 5.54 0.28 -0.65 -1.68 120.64 123.89 2q3d n GLU 96 Ca 0.09 0.03 0.12 0.00 -0.16 0.00 0.00 57.16 57.24 2q3d n GLU 96 Cb 0.49 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.09 2q3d n GLU 96 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2q3d n THR 97 N -1.07 0.07 -2.09 3.84 -2.24 -1.26 -4.95 114.28 106.57 2q3d n THR 97 Ca 0.12 -0.06 -0.32 0.00 -2.27 0.00 0.00 64.05 61.52 2q3d n THR 97 Cb 0.08 0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2q3d n THR 97 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2q3d s MET 98 N -3.04 3.52 0.49 -0.78 -1.94 -0.67 -4.96 119.30 111.92 2q3d s MET 98 Ca 0.10 1.04 -0.22 0.00 -1.71 0.00 0.00 55.69 54.90 2q3d s MET 98 Cb 0.17 -2.07 -0.08 0.00 2.01 0.00 0.00 34.83 34.86 2q3d s MET 98 CO 0.70 -0.64 1.10 -1.13 -0.01 0.00 0.00 175.02 175.05 2q3d n SER 99 N -2.07 1.58 0.26 3.03 3.41 -1.26 -4.82 113.62 113.74 2q3d n SER 99 Ca 0.08 0.97 0.17 0.00 -0.26 0.00 0.00 58.87 59.83 2q3d n SER 99 Cb 0.53 -1.43 0.74 0.00 -0.26 0.00 0.00 64.21 63.80 2q3d n SER 99 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2q3d h LEU 100 N 1.33 0.00 -1.23 1.04 3.38 -1.93 -1.10 115.31 116.80 2q3d h LEU 100 Ca -0.47 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 2q3d h LEU 100 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2q3d h LEU 100 CO 0.56 0.00 -0.36 -0.33 0.09 0.00 0.00 178.44 178.40 2q3d h GLU 101 N 0.00 0.00 -0.33 1.13 3.07 -1.88 -1.87 114.58 114.70 2q3d h GLU 101 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 2q3d h GLU 101 Cb 0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2q3d h GLU 101 CO 0.00 0.36 -0.37 0.00 -1.40 0.00 0.00 179.01 177.60 2q3d h ARG 102 N 0.00 0.84 -0.03 2.33 3.08 -1.47 -1.61 114.38 117.52 2q3d h ARG 102 Ca -0.00 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 2q3d h ARG 102 Cb 0.71 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2q3d h ARG 102 CO 0.05 1.10 0.02 0.00 -1.07 0.00 0.00 179.97 180.06 2q3d h ARG 103 N 0.62 0.05 -0.73 0.04 3.08 -1.47 -2.26 114.38 113.71 2q3d h ARG 103 Ca 0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2q3d h ARG 103 Cb 0.96 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 2q3d h ARG 103 CO 0.09 0.10 0.33 0.52 -1.07 0.00 0.00 179.97 179.94 2q3d h MET 104 N -0.03 1.05 -0.12 0.04 2.86 -1.32 -2.65 114.93 114.75 2q3d h MET 104 Ca 0.01 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2q3d h MET 104 Cb 0.07 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 2q3d h MET 104 CO -0.00 0.82 -0.01 -0.07 1.06 0.00 0.00 176.91 178.71 2q3d h LEU 105 N 1.04 0.21 -0.71 1.22 4.07 -1.16 -1.66 115.31 118.31 2q3d h LEU 105 Ca 0.25 -0.32 0.13 0.00 0.08 0.00 0.00 57.88 58.02 2q3d h LEU 105 Cb 0.14 -0.06 -0.13 0.00 1.08 0.00 0.00 40.66 41.69 2q3d h LEU 105 CO -0.03 0.48 -0.29 -0.07 -1.08 0.00 0.00 178.44 177.46 2q3d h LEU 106 N -0.06 -1.02 -0.80 1.67 3.38 -1.33 -1.51 115.31 115.64 2q3d h LEU 106 Ca 0.03 0.24 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 2q3d h LEU 106 Cb 0.38 0.56 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2q3d h LEU 106 CO 0.01 -0.28 -0.04 0.03 0.09 0.00 0.00 178.44 178.24 2q3d h ARG 107 N -0.08 0.86 -0.04 1.13 3.08 -1.33 -1.90 114.38 116.11 2q3d h ARG 107 Ca 0.30 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2q3d h ARG 107 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2q3d h ARG 107 CO -0.76 0.89 -0.28 0.00 -1.07 0.00 0.00 179.97 178.75 2q3d h ALA 108 N 1.16 1.47 -0.13 0.04 0.00 -0.35 0.37 119.26 121.82 2q3d h ALA 108 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q3d h ALA 108 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2q3d h ALA 108 CO 0.03 0.39 0.00 0.66 0.00 0.00 0.00 179.25 180.33 2q3d n TYR 109 N -4.18 0.17 -1.00 0.00 4.01 -0.68 -4.90 117.16 110.58 2q3d n TYR 109 Ca -0.02 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2q3d n TYR 109 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2q3d n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q3d n GLY 110 N 0.83 0.43 3.88 2.72 0.00 0.13 -4.60 105.19 108.57 2q3d n GLY 110 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2q3d n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3d s ALA 111 N -1.85 2.71 0.10 4.61 0.00 -0.73 -4.86 121.76 121.74 2q3d s ALA 111 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.61 2q3d s ALA 111 Cb 0.00 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2q3d s ALA 111 CO 0.00 -1.41 -0.16 -1.21 0.00 0.00 0.00 175.76 172.98 2q3d s GLU 112 N -5.40 1.92 -0.04 0.00 2.02 -0.57 -4.21 118.70 112.43 2q3d s GLU 112 Ca 0.60 -1.10 0.04 0.00 0.02 0.00 0.00 54.97 54.52 2q3d s GLU 112 Cb -0.11 -2.18 -0.00 0.00 0.10 0.00 0.00 34.13 31.94 2q3d s GLU 112 CO 0.51 0.50 -0.15 -1.17 0.02 0.00 0.00 175.26 174.97 2q3d s LEU 113 N -2.03 1.90 -0.17 1.80 2.96 -1.26 -0.53 118.68 121.34 2q3d s LEU 113 Ca 0.18 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2q3d s LEU 113 Cb -0.11 -0.86 0.03 0.00 0.50 0.00 0.00 46.19 45.75 2q3d s LEU 113 CO 0.10 0.14 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.48 2q3d s ILE 114 N 0.03 1.81 0.04 6.68 1.01 0.11 -4.93 121.20 125.96 2q3d s ILE 114 Ca -0.03 -0.86 -0.27 0.00 0.00 0.00 0.00 60.65 59.50 2q3d s ILE 114 Cb -0.10 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 2q3d s ILE 114 CO 0.01 0.43 0.83 -0.76 0.00 0.00 0.00 174.94 175.46 2q3d s LEU 115 N 1.38 4.44 0.28 2.97 1.43 -1.26 -2.19 118.68 125.72 2q3d s LEU 115 Ca 0.04 1.53 0.07 0.00 -1.03 0.00 0.00 54.13 54.74 2q3d s LEU 115 Cb -0.14 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 2q3d s LEU 115 CO -0.11 -0.05 0.22 0.42 0.23 0.00 0.00 176.35 177.06 2q3d s THR 116 N 0.18 4.04 0.31 5.49 -4.23 -0.45 -4.91 115.64 116.07 2q3d s THR 116 Ca 0.42 -1.42 -0.29 0.00 -1.18 0.00 0.00 61.69 59.21 2q3d s THR 116 Cb -0.21 -3.29 -0.11 0.00 1.34 0.00 0.00 72.50 70.24 2q3d s THR 116 CO 0.25 -0.29 1.44 -2.84 -0.54 0.00 0.00 174.62 172.64 2q3d s PRO 117 N -3.89 4.22 0.44 3.99 0.02 -1.26 -1.63 135.00 136.89 2q3d s PRO 117 Ca 0.36 2.40 0.21 0.00 0.02 0.00 0.00 61.00 63.99 2q3d s PRO 117 Cb -0.07 -3.05 1.05 0.00 0.02 0.00 0.00 34.50 32.45 2q3d s PRO 117 CO 0.25 -0.43 1.92 0.78 -0.33 0.00 0.00 177.00 179.19 2q3d h GLY 118 N 4.01 0.00 2.00 0.52 0.00 -1.92 -2.57 103.07 105.11 2q3d h GLY 118 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2q3d h GLY 118 CO 0.71 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 177.15 2q3d h ALA 119 N 1.76 1.01 -0.00 3.60 0.00 -2.02 -3.03 119.26 120.57 2q3d h ALA 119 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q3d h ALA 119 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2q3d h ALA 119 CO 0.03 0.13 -0.87 -0.25 0.00 0.00 0.00 179.25 178.29 2q3d n ASP 120 N -3.23 0.93 0.00 0.00 8.00 -0.98 -5.02 116.55 116.25 2q3d n ASP 120 Ca 0.01 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2q3d n ASP 120 Cb 0.38 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 42.29 2q3d n ASP 120 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q3d n GLY 121 N 1.50 1.22 0.25 0.44 0.00 -1.13 -2.28 105.19 105.19 2q3d n GLY 121 Ca 0.05 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.57 2q3d n GLY 121 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2q3d h MET 122 N 0.00 0.13 -0.85 1.61 2.86 -1.92 -2.69 114.93 114.06 2q3d h MET 122 Ca 0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2q3d h MET 122 Cb 0.00 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2q3d h MET 122 CO 0.00 0.19 0.52 0.77 1.06 0.00 0.00 176.91 179.45 2q3d h SER 123 N 0.13 1.02 1.55 1.22 0.02 -1.71 -1.82 113.55 113.95 2q3d h SER 123 Ca 0.03 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2q3d h SER 123 Cb 0.17 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2q3d h SER 123 CO 0.01 0.77 -0.46 1.23 -1.14 0.00 0.00 176.83 177.24 2q3d h GLY 124 N 1.19 0.00 1.29 -3.77 0.00 -1.14 -1.71 103.07 98.94 2q3d h GLY 124 Ca 0.31 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.46 2q3d h GLY 124 CO -0.06 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 175.93 2q3d h ALA 125 N 1.61 0.56 0.43 3.60 0.00 -1.23 -2.59 119.26 121.65 2q3d h ALA 125 Ca -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2q3d h ALA 125 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2q3d h ALA 125 CO 0.05 0.69 -0.20 0.82 0.00 0.00 0.00 179.25 180.60 2q3d h ILE 126 N 0.57 0.58 -0.28 0.00 2.04 -1.22 -2.85 117.51 116.35 2q3d h ILE 126 Ca 0.01 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.74 2q3d h ILE 126 Cb 1.13 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.81 2q3d h ILE 126 CO 0.11 0.04 -0.27 0.00 0.00 0.00 0.00 178.15 178.03 2q3d h ALA 127 N -0.16 -0.16 -1.01 1.87 0.00 -1.33 -0.51 119.26 117.96 2q3d h ALA 127 Ca -0.06 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.09 2q3d h ALA 127 Cb 0.50 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 2q3d h ALA 127 CO 0.10 -0.69 0.62 -0.22 0.00 0.00 0.00 179.25 179.06 2q3d h LYS 128 N -0.26 0.84 -0.08 0.00 1.63 -1.51 0.34 116.57 117.53 2q3d h LYS 128 Ca 0.15 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 2q3d h LYS 128 Cb 0.49 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2q3d h LYS 128 CO -0.43 0.56 -0.04 0.00 -3.45 0.00 0.00 179.45 176.09 2q3d h ALA 129 N 1.60 0.12 -0.12 5.00 0.00 -0.97 -0.21 119.26 124.68 2q3d h ALA 129 Ca 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2q3d h ALA 129 Cb 0.73 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2q3d h ALA 129 CO -0.33 -0.13 -0.06 0.93 0.00 0.00 0.00 179.25 179.65 2q3d h GLU 130 N -0.20 0.18 -0.04 0.00 5.08 -0.49 0.83 114.58 119.93 2q3d h GLU 130 Ca 0.02 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2q3d h GLU 130 Cb 0.48 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2q3d h GLU 130 CO 0.01 0.26 -0.84 1.49 -1.00 0.00 0.00 179.01 178.93 2q3d h GLU 131 N 0.17 0.44 0.02 2.33 4.81 -0.24 -3.21 114.58 118.90 2q3d h GLU 131 Ca 0.04 -0.41 -0.21 0.00 -0.13 0.00 0.00 59.36 58.65 2q3d h GLU 131 Cb 0.23 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2q3d h GLU 131 CO 0.01 1.06 -0.94 -0.07 -0.73 0.00 0.00 179.01 178.34 2q3d h LEU 132 N 0.28 0.18 -0.88 1.64 3.38 -0.38 -3.29 115.31 116.22 2q3d h LEU 132 Ca -0.06 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2q3d h LEU 132 Cb 1.45 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 42.08 2q3d h LEU 132 CO 0.15 1.02 0.55 0.00 0.09 0.00 0.00 178.44 180.25 2q3d h ALA 133 N 0.96 1.22 0.00 1.53 0.00 -0.87 -2.32 119.26 119.78 2q3d h ALA 133 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2q3d h ALA 133 Cb 1.62 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2q3d h ALA 133 CO 0.14 0.31 -0.12 0.36 0.00 0.00 0.00 179.25 179.94 2q3d n LYS 134 N -4.60 0.09 0.16 0.00 2.85 -1.22 -3.03 118.16 112.42 2q3d n LYS 134 Ca 0.13 0.06 0.04 0.00 -1.05 0.00 0.00 58.31 57.49 2q3d n LYS 134 Cb 0.18 -1.59 0.16 0.00 -0.65 0.00 0.00 35.03 33.13 2q3d n LYS 134 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 2q3d h THR 135 N 0.00 0.85 -2.68 0.58 1.35 -1.49 -3.45 112.91 108.07 2q3d h THR 135 Ca 0.00 -1.92 -0.13 0.00 -0.55 0.00 0.00 66.41 63.81 2q3d h THR 135 Cb 0.58 2.21 -0.28 0.00 -1.73 0.00 0.00 68.15 68.93 2q3d h THR 135 CO 0.00 0.43 -0.38 -0.62 -0.25 0.00 0.00 175.52 174.70 2q3d s ASP 136 N -6.42 -0.25 0.50 5.36 2.15 -1.17 -5.04 116.67 111.80 2q3d s ASP 136 Ca 0.02 0.83 0.34 0.00 0.43 0.00 0.00 52.55 54.17 2q3d s ASP 136 Cb 0.09 0.91 1.61 0.00 -0.30 0.00 0.00 42.92 45.23 2q3d s ASP 136 CO 0.72 -0.21 2.01 0.06 -0.17 0.00 0.00 175.17 177.57 2q3d h GLN 137 N 7.68 0.00 0.00 4.34 3.07 -1.89 -2.86 115.11 125.45 2q3d h GLN 137 Ca -0.26 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.44 2q3d h GLN 137 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.70 2q3d h GLN 137 CO 0.22 0.00 -0.16 0.00 0.09 0.00 0.00 178.83 178.98 2q3d h ARG 138 N 0.00 0.00 -6.75 0.06 3.08 -1.89 -3.44 114.38 105.43 2q3d h ARG 138 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2q3d h ARG 138 Cb 0.24 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.34 2q3d h ARG 138 CO 0.00 0.16 0.67 0.71 -1.07 0.00 0.00 179.97 180.44 2q3d s TYR 139 N -4.30 3.15 -0.14 3.04 2.02 -1.08 -0.72 117.35 119.32 2q3d s TYR 139 Ca -0.03 1.23 0.02 0.00 -0.37 0.00 0.00 57.07 57.92 2q3d s TYR 139 Cb 0.14 -3.67 0.01 0.00 -0.40 0.00 0.00 41.96 38.04 2q3d s TYR 139 CO 0.63 -2.05 -0.20 0.12 -1.57 0.00 0.00 175.55 172.48 2q3d s PHE 140 N -0.29 2.48 -0.41 2.71 5.36 0.11 -4.87 117.98 123.08 2q3d s PHE 140 Ca 0.55 -1.26 -0.06 0.00 -0.96 0.00 0.00 56.93 55.20 2q3d s PHE 140 Cb -0.39 -1.72 0.10 0.00 -0.34 0.00 0.00 43.02 40.67 2q3d s PHE 140 CO 0.43 -0.60 0.23 0.08 -1.46 0.00 0.00 175.22 173.90 2q3d s VAL 141 N 0.93 3.72 0.19 3.12 1.01 -1.25 -0.15 120.40 127.96 2q3d s VAL 141 Ca -0.05 -1.75 -0.14 0.00 0.00 0.00 0.00 61.98 60.04 2q3d s VAL 141 Cb -0.15 -3.41 0.12 0.00 0.00 0.00 0.00 36.38 32.94 2q3d s VAL 141 CO -0.03 -0.60 1.69 -0.65 0.00 0.00 0.00 175.10 175.51 2q3d h PRO 142 N 8.23 0.14 -4.76 2.72 0.11 -1.97 -3.48 132.00 132.99 2q3d h PRO 142 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2q3d h PRO 142 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2q3d h PRO 142 CO 0.73 0.09 -0.06 0.94 -0.21 0.00 0.00 178.00 179.49 2q3d n GLN 143 N -5.20 -1.12 -0.13 1.05 0.00 -1.26 -4.47 117.38 106.26 2q3d n GLN 143 Ca 0.05 1.33 0.27 0.00 -0.00 0.00 0.00 57.00 58.65 2q3d n GLN 143 Cb 0.26 -4.69 0.72 0.00 0.00 0.00 0.00 30.24 26.53 2q3d n GLN 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 2q3d h GLN 144 N 0.53 0.00 0.00 3.69 3.07 -1.92 0.16 115.11 120.64 2q3d h GLN 144 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2q3d h GLN 144 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.52 2q3d h GLN 144 CO 0.21 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.32 2q3d n PHE 145 N -4.04 0.00 0.00 0.06 3.72 -1.26 -3.84 117.46 112.09 2q3d n PHE 145 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2q3d n PHE 145 Cb 0.94 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2q3d n PHE 145 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2q3d n GLU 146 N -1.40 3.19 -2.37 -1.08 1.02 0.40 -2.20 120.64 118.20 2q3d n GLU 146 Ca 0.09 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 2q3d n GLU 146 Cb 0.25 -0.56 -0.02 0.00 -0.02 0.00 0.00 31.44 31.08 2q3d n GLU 146 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2q3d s ASN 147 N -0.81 6.92 0.55 1.62 3.84 -0.28 -4.82 114.94 121.96 2q3d s ASN 147 Ca 0.00 1.80 0.23 0.00 0.21 0.00 0.00 52.86 55.11 2q3d s ASN 147 Cb 0.00 -2.54 1.50 0.00 -0.55 0.00 0.00 41.25 39.66 2q3d s ASN 147 CO 0.00 -0.75 2.14 -0.65 -2.79 0.00 0.00 177.10 175.05 2q3d h PRO 148 N 8.20 0.00 0.00 0.43 0.11 -1.93 -2.12 132.00 136.69 2q3d h PRO 148 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2q3d h PRO 148 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2q3d h PRO 148 CO 0.95 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 2q3d h ALA 149 N 1.90 1.00 0.19 -0.75 0.00 -1.92 -2.16 119.26 117.52 2q3d h ALA 149 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q3d h ALA 149 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2q3d h ALA 149 CO -0.00 0.00 -0.09 -0.97 0.00 0.00 0.00 179.25 178.19 2q3d h ASN 150 N 0.00 -0.22 0.20 0.00 -1.24 -1.72 -2.47 115.58 110.13 2q3d h ASN 150 Ca 0.00 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2q3d h ASN 150 Cb 0.33 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.44 2q3d h ASN 150 CO 0.00 -0.02 -0.11 1.55 -1.29 0.00 0.00 177.43 177.56 2q3d h PRO 151 N -0.52 0.00 -0.66 6.67 0.13 -1.71 -3.08 132.00 132.83 2q3d h PRO 151 Ca -0.03 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2q3d h PRO 151 Cb 0.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.29 2q3d h PRO 151 CO 0.04 0.11 0.43 0.00 -0.23 0.00 0.00 178.00 178.36 2q3d h ALA 152 N 1.89 0.84 0.00 -0.56 0.00 -1.44 -2.22 119.26 117.76 2q3d h ALA 152 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2q3d h ALA 152 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2q3d h ALA 152 CO 0.01 0.25 -0.28 0.97 0.00 0.00 0.00 179.25 180.21 2q3d h ILE 153 N 0.88 1.00 0.00 0.00 6.09 -1.35 -2.13 117.51 121.99 2q3d h ILE 153 Ca 0.24 -1.01 -0.13 0.00 -1.37 0.00 0.00 64.86 62.59 2q3d h ILE 153 Cb -0.08 1.58 -0.02 0.00 0.47 0.00 0.00 36.82 38.77 2q3d h ILE 153 CO -0.06 0.27 -0.61 0.45 -3.07 0.00 0.00 178.15 175.13 2q3d h HIS 154 N 0.00 0.00 -0.24 2.19 3.86 -1.43 0.51 115.15 120.03 2q3d h HIS 154 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2q3d h HIS 154 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2q3d h HIS 154 CO 0.00 0.61 -0.14 0.00 0.86 0.00 0.00 177.93 179.25 2q3d h ARG 155 N 0.00 0.53 0.00 2.45 3.08 -0.96 0.41 114.38 119.88 2q3d h ARG 155 Ca -0.01 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.63 2q3d h ARG 155 Cb 1.16 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 2q3d h ARG 155 CO 0.08 0.80 -0.84 0.28 -1.07 0.00 0.00 179.97 179.22 2q3d h VAL 156 N 0.24 1.51 0.00 2.04 2.07 -1.26 -3.34 116.25 117.52 2q3d h VAL 156 Ca 0.05 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.60 2q3d h VAL 156 Cb 0.66 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2q3d h VAL 156 CO 0.04 0.82 -0.00 0.35 0.02 0.00 0.00 177.57 178.80 2q3d n THR 157 N -3.40 0.40 -0.03 2.57 -2.24 0.16 -4.65 114.28 107.09 2q3d n THR 157 Ca 0.00 0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.83 2q3d n THR 157 Cb 0.84 -1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 2q3d n THR 157 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q3d h THR 158 N -0.00 0.80 -0.51 4.28 2.02 -1.46 -0.02 112.91 118.01 2q3d h THR 158 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2q3d h THR 158 Cb 0.00 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2q3d h THR 158 CO 0.00 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.18 2q3d h ALA 159 N 1.17 0.65 -0.04 6.16 0.00 -0.37 -1.30 119.26 125.52 2q3d h ALA 159 Ca 0.09 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2q3d h ALA 159 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q3d h ALA 159 CO -0.20 -0.02 -0.56 0.93 0.00 0.00 0.00 179.25 179.40 2q3d h GLU 160 N 0.57 0.13 -0.28 0.00 4.39 -1.57 -0.53 114.58 117.30 2q3d h GLU 160 Ca 0.21 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 2q3d h GLU 160 Cb 0.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2q3d h GLU 160 CO -0.11 0.66 -0.19 0.93 -1.16 0.00 0.00 179.01 179.13 2q3d h GLU 161 N 0.10 0.50 0.04 2.33 5.08 -0.37 0.27 114.58 122.53 2q3d h GLU 161 Ca -0.00 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 2q3d h GLU 161 Cb 1.02 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.24 2q3d h GLU 161 CO 0.08 0.67 -0.44 0.28 -1.00 0.00 0.00 179.01 178.60 2q3d h VAL 162 N 0.45 1.55 0.21 3.13 2.07 -0.74 -2.24 116.25 120.68 2q3d h VAL 162 Ca 0.08 -2.19 0.01 0.00 0.82 0.00 0.00 66.70 65.41 2q3d h VAL 162 Cb 0.59 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2q3d h VAL 162 CO 0.04 0.61 -0.24 -0.25 0.02 0.00 0.00 177.57 177.75 2q3d h TRP 163 N -0.45 -0.65 -0.72 1.57 2.91 -1.08 -2.27 115.95 115.27 2q3d h TRP 163 Ca -0.07 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.94 2q3d h TRP 163 Cb 1.24 0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 30.12 2q3d h TRP 163 CO 0.19 -0.35 0.36 0.00 -1.03 0.00 0.00 178.44 177.61 2q3d h ARG 164 N -0.50 1.03 -0.01 2.65 3.08 -1.01 0.86 114.38 120.48 2q3d h ARG 164 Ca 0.00 -0.14 -0.18 0.00 0.07 0.00 0.00 59.98 59.73 2q3d h ARG 164 Cb 0.48 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2q3d h ARG 164 CO -0.08 0.80 -0.80 -0.44 -1.07 0.00 0.00 179.97 178.37 2q3d h ASP 165 N 1.00 0.17 -0.05 7.04 5.19 -1.33 -1.74 116.42 126.70 2q3d h ASP 165 Ca 0.25 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2q3d h ASP 165 Cb 0.09 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2q3d h ASP 165 CO -0.03 0.90 0.00 0.35 -3.12 0.00 0.00 179.24 177.34 2q3d n THR 166 N -3.68 0.05 -3.70 0.35 -2.24 -0.86 -4.96 114.28 99.25 2q3d n THR 166 Ca -0.02 -0.33 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 2q3d n THR 166 Cb 0.76 0.70 0.06 0.00 -2.10 0.00 0.00 70.33 69.74 2q3d n THR 166 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2q3d n ASP 167 N 0.48 -5.79 0.00 3.42 2.03 -0.43 -1.02 116.55 115.23 2q3d n ASP 167 Ca 0.18 -0.62 0.00 0.00 0.52 0.00 0.00 54.79 54.87 2q3d n ASP 167 Cb 0.41 -4.58 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 2q3d n ASP 167 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q3d n GLY 168 N -1.87 0.86 0.06 0.27 0.00 0.17 -4.88 105.19 99.79 2q3d n GLY 168 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2q3d n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q3d n LYS 169 N -2.00 0.17 -1.59 1.61 5.02 -0.19 -4.89 118.16 116.30 2q3d n LYS 169 Ca 0.00 0.13 -0.51 0.00 -2.02 0.00 0.00 58.31 55.91 2q3d n LYS 169 Cb 0.00 -1.69 -0.05 0.00 -0.02 0.00 0.00 35.03 33.27 2q3d n LYS 169 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2q3d n VAL 170 N -1.98 0.30 -0.06 -0.18 3.14 -1.26 -4.49 118.33 113.80 2q3d n VAL 170 Ca 0.06 -0.07 -0.09 0.00 -2.96 0.00 0.00 64.34 61.28 2q3d n VAL 170 Cb 0.40 -0.86 -0.06 0.00 -1.06 0.00 0.00 33.84 32.26 2q3d n VAL 170 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2q3d n ASP 171 N 2.38 3.02 -3.98 6.55 8.00 0.63 -4.84 116.55 128.31 2q3d n ASP 171 Ca 0.17 -0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 2q3d n ASP 171 Cb 0.21 -0.18 -0.14 0.00 -0.02 0.00 0.00 41.12 40.99 2q3d n ASP 171 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q3d s ILE 172 N -2.25 0.46 -0.12 0.53 1.01 -1.01 -1.19 121.20 118.64 2q3d s ILE 172 Ca -0.17 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2q3d s ILE 172 Cb 0.04 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 42.10 2q3d s ILE 172 CO 0.29 0.03 -0.19 -0.69 0.00 0.00 0.00 174.94 174.37 2q3d s VAL 173 N -0.38 1.80 -0.10 2.92 1.01 -0.47 -0.90 120.40 124.28 2q3d s VAL 173 Ca -0.00 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2q3d s VAL 173 Cb -0.04 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2q3d s VAL 173 CO -0.00 0.50 -0.12 -0.69 0.00 0.00 0.00 175.10 174.79 2q3d s VAL 174 N 0.79 3.23 -0.26 2.92 1.01 0.39 -1.12 120.40 127.35 2q3d s VAL 174 Ca -0.09 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2q3d s VAL 174 Cb -0.16 -2.33 0.08 0.00 0.00 0.00 0.00 36.38 33.96 2q3d s VAL 174 CO 0.00 0.55 0.66 0.00 0.00 0.00 0.00 175.10 176.31 2q3d s ALA 175 N -0.10 -1.76 0.64 5.51 0.00 -0.78 -1.44 121.76 123.83 2q3d s ALA 175 Ca -0.01 2.23 -0.18 0.00 0.00 0.00 0.00 51.96 54.01 2q3d s ALA 175 Cb -0.14 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2q3d s ALA 175 CO 0.03 -0.36 1.24 0.20 0.00 0.00 0.00 175.76 176.88 2q3d s GLY 176 N 1.35 2.72 -0.24 0.00 0.00 -1.26 -1.60 107.32 108.29 2q3d s GLY 176 Ca -0.08 1.07 0.01 0.00 0.00 0.00 0.00 44.72 45.72 2q3d s GLY 176 CO -0.15 1.48 -0.11 0.14 0.00 0.00 0.00 173.10 174.46 2q3d s VAL 177 N -1.58 2.42 0.00 1.40 1.01 -0.96 -4.78 120.40 117.92 2q3d s VAL 177 Ca 0.79 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2q3d s VAL 177 Cb -0.33 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2q3d s VAL 177 CO 0.38 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2q3d n GLY 178 N 4.57 -0.36 0.12 4.51 0.00 -1.25 -3.04 105.19 109.73 2q3d n GLY 178 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.94 2q3d n GLY 178 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2q3d h THR 179 N 0.00 0.14 -0.00 2.61 1.35 -1.92 -3.42 112.91 111.67 2q3d h THR 179 Ca 0.00 -1.27 -0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2q3d h THR 179 Cb 0.00 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2q3d h THR 179 CO 0.00 0.08 -0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2q3d n GLY 180 N 1.23 0.49 0.28 5.82 0.00 -1.26 -3.49 105.19 108.26 2q3d n GLY 180 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2q3d n GLY 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q3d h GLY 181 N 0.00 1.08 0.90 -0.02 0.00 -1.93 -1.23 103.07 101.88 2q3d h GLY 181 Ca -0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 46.30 2q3d h GLY 181 CO 0.00 0.90 -0.41 -0.84 0.00 0.00 0.00 176.54 176.19 2q3d h THR 182 N 0.84 0.05 -0.84 4.70 2.02 -1.92 -0.71 112.91 117.05 2q3d h THR 182 Ca 0.10 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2q3d h THR 182 Cb 0.84 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2q3d h THR 182 CO 0.07 0.00 0.52 -0.29 0.37 0.00 0.00 175.52 176.20 2q3d h ILE 183 N -1.28 1.23 0.18 3.11 2.10 -1.86 -1.99 117.51 119.00 2q3d h ILE 183 Ca -0.12 -0.49 -0.01 0.00 1.08 0.00 0.00 64.86 65.32 2q3d h ILE 183 Cb 0.89 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 2q3d h ILE 183 CO 0.19 0.24 -0.09 0.74 -1.08 0.00 0.00 178.15 178.16 2q3d h THR 184 N 1.16 0.88 -0.73 2.19 2.02 -1.19 -0.01 112.91 117.24 2q3d h THR 184 Ca 0.30 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 67.28 2q3d h THR 184 Cb -0.07 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 2q3d h THR 184 CO -0.06 0.07 0.40 1.23 0.37 0.00 0.00 175.52 177.52 2q3d h GLY 185 N -0.38 1.10 0.85 2.16 0.00 -1.02 0.42 103.07 106.19 2q3d h GLY 185 Ca -0.02 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2q3d h GLY 185 CO 0.04 0.12 -0.18 -2.08 0.00 0.00 0.00 176.54 174.44 2q3d h VAL 186 N 0.69 1.32 -0.65 4.60 2.07 -1.22 -3.12 116.25 119.95 2q3d h VAL 186 Ca 0.34 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2q3d h VAL 186 Cb 0.29 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2q3d h VAL 186 CO -0.23 0.40 0.29 0.00 0.02 0.00 0.00 177.57 178.06 2q3d h ALA 187 N 0.67 1.29 -0.78 1.67 0.00 -0.75 -1.63 119.26 119.74 2q3d h ALA 187 Ca 0.04 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2q3d h ALA 187 Cb 0.71 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2q3d h ALA 187 CO 0.05 0.54 0.47 1.96 0.00 0.00 0.00 179.25 182.26 2q3d h GLN 188 N 0.92 0.83 0.00 0.00 4.20 -0.86 -1.03 115.11 119.17 2q3d h GLN 188 Ca 0.22 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 2q3d h GLN 188 Cb 0.13 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2q3d h GLN 188 CO -0.03 0.55 -0.38 0.28 -0.67 0.00 0.00 178.83 178.58 2q3d h VAL 189 N 0.86 0.88 -0.36 -0.54 2.07 -1.49 -3.34 116.25 114.33 2q3d h VAL 189 Ca 0.34 -1.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 2q3d h VAL 189 Cb 0.18 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2q3d h VAL 189 CO -0.18 0.30 0.09 0.40 0.02 0.00 0.00 177.57 178.20 2q3d h ILE 190 N -1.00 1.23 -0.31 4.57 2.04 -1.33 -2.06 117.51 120.65 2q3d h ILE 190 Ca -0.08 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2q3d h ILE 190 Cb 0.76 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2q3d h ILE 190 CO -0.05 0.26 0.05 0.50 0.00 0.00 0.00 178.15 178.91 2q3d h LYS 191 N 0.43 0.45 0.03 2.37 3.64 -1.37 0.47 116.57 122.59 2q3d h LYS 191 Ca 0.11 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2q3d h LYS 191 Cb 0.31 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2q3d h LYS 191 CO 0.00 0.44 -0.01 1.49 -2.27 0.00 0.00 179.45 179.10 2q3d h GLU 192 N 0.44 -0.03 -0.90 1.90 4.81 -1.63 -2.76 114.58 116.41 2q3d h GLU 192 Ca 0.10 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 2q3d h GLU 192 Cb 0.22 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 2q3d h GLU 192 CO 0.00 0.50 0.53 -0.09 -0.73 0.00 0.00 179.01 179.22 2q3d h ARG 193 N -0.59 0.81 -2.48 1.92 2.43 -1.21 -3.38 114.38 111.89 2q3d h ARG 193 Ca -0.00 -0.05 -0.58 0.00 -0.81 0.00 0.00 59.98 58.54 2q3d h ARG 193 Cb 0.55 -0.18 -0.38 0.00 -0.42 0.00 0.00 29.97 29.53 2q3d h ARG 193 CO 0.01 0.54 -0.89 0.21 -1.51 0.00 0.00 179.97 178.32 2q3d s LYS 194 N -5.99 0.68 0.20 0.20 2.20 0.16 -5.02 119.74 112.18 2q3d s LYS 194 Ca -0.12 -1.61 0.15 0.00 -0.36 0.00 0.00 55.97 54.03 2q3d s LYS 194 Cb 0.21 -1.32 0.77 0.00 -1.51 0.00 0.00 37.83 35.98 2q3d s LYS 194 CO 0.79 -1.28 1.46 -2.30 -0.36 0.00 0.00 175.35 173.66 2q3d n PRO 195 N 3.59 0.10 0.15 4.03 -0.02 -1.04 -1.14 135.00 140.66 2q3d n PRO 195 Ca 0.19 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.34 2q3d n PRO 195 Cb 0.41 -1.78 0.26 0.00 -0.02 0.00 0.00 33.50 32.38 2q3d n PRO 195 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2q3d h SER 196 N 0.00 0.00 -3.66 2.55 4.64 -1.93 -3.46 113.55 111.69 2q3d h SER 196 Ca 0.00 -0.02 -0.56 0.00 -0.47 0.00 0.00 61.79 60.74 2q3d h SER 196 Cb 0.06 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.28 2q3d h SER 196 CO 0.00 0.01 0.53 0.00 -0.87 0.00 0.00 176.83 176.50 2q3d n ALA 197 N -1.94 1.42 -2.59 5.18 0.00 -0.29 -4.98 120.51 117.31 2q3d n ALA 197 Ca 0.04 0.24 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 2q3d n ALA 197 Cb 0.48 -2.29 -0.13 0.00 0.00 0.00 0.00 19.45 17.51 2q3d n ALA 197 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2q3d s ARG 198 N -2.32 1.05 -0.12 0.00 1.81 -0.33 -4.91 118.95 114.12 2q3d s ARG 198 Ca 0.62 -1.06 -0.01 0.00 -1.72 0.00 0.00 55.73 53.56 2q3d s ARG 198 Cb -0.49 -1.21 0.03 0.00 -0.45 0.00 0.00 34.95 32.83 2q3d s ARG 198 CO 0.57 0.28 -0.05 -0.06 -0.68 0.00 0.00 175.30 175.36 2q3d s PHE 199 N -1.15 1.34 -0.26 -0.53 0.08 -1.26 -1.37 117.98 114.83 2q3d s PHE 199 Ca 0.04 -0.71 -0.06 0.00 0.12 0.00 0.00 56.93 56.32 2q3d s PHE 199 Cb -0.10 -1.15 -0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2q3d s PHE 199 CO 0.03 -0.50 0.04 0.08 -0.10 0.00 0.00 175.22 174.77 2q3d s VAL 200 N 1.75 3.90 0.17 -0.44 1.01 -0.27 -0.06 120.40 126.46 2q3d s VAL 200 Ca 0.04 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 2q3d s VAL 200 Cb -0.13 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 2q3d s VAL 200 CO -0.07 0.26 0.71 0.00 0.00 0.00 0.00 175.10 175.99 2q3d s ALA 201 N 1.53 3.47 -0.09 5.51 0.00 0.23 -1.87 121.76 130.54 2q3d s ALA 201 Ca 0.05 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.26 2q3d s ALA 201 Cb -0.16 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 2q3d s ALA 201 CO 0.01 0.33 -0.21 0.08 0.00 0.00 0.00 175.76 175.98 2q3d s VAL 202 N -1.28 2.42 0.05 0.00 1.01 -0.63 -1.12 120.40 120.86 2q3d s VAL 202 Ca 0.37 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2q3d s VAL 202 Cb -0.20 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2q3d s VAL 202 CO 0.23 0.56 -0.01 -1.83 0.00 0.00 0.00 175.10 174.05 2q3d s GLU 203 N 0.04 0.61 0.27 2.72 -1.05 -0.62 -2.26 118.70 118.41 2q3d s GLU 203 Ca -0.08 -1.13 -0.30 0.00 -0.15 0.00 0.00 54.97 53.31 2q3d s GLU 203 Cb -0.15 0.21 -0.10 0.00 -0.44 0.00 0.00 34.13 33.65 2q3d s GLU 203 CO 0.05 -0.12 1.45 -2.14 0.95 0.00 0.00 175.26 175.45 2q3d s PRO 204 N -3.67 4.25 0.42 -4.83 0.02 -1.26 -1.24 135.00 128.68 2q3d s PRO 204 Ca 0.05 2.35 0.15 0.00 0.02 0.00 0.00 61.00 63.57 2q3d s PRO 204 Cb 0.06 -3.08 1.03 0.00 0.02 0.00 0.00 34.50 32.53 2q3d s PRO 204 CO -0.09 -0.43 1.90 0.00 -0.33 0.00 0.00 177.00 178.05 2q3d h ALA 205 N 4.65 2.10 0.00 -1.55 0.00 -1.25 -2.30 119.26 120.91 2q3d h ALA 205 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2q3d h ALA 205 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q3d h ALA 205 CO 0.75 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2q3d n ALA 206 N -2.51 2.06 -3.05 0.00 0.00 -1.26 -3.98 120.51 111.77 2q3d n ALA 206 Ca 0.16 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 2q3d n ALA 206 Cb 0.56 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2q3d n ALA 206 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q3d n SER 207 N -1.87 -0.68 -3.58 0.00 2.88 -0.88 -3.73 113.62 105.75 2q3d n SER 207 Ca 0.05 -2.94 -0.41 0.00 -1.33 0.00 0.00 58.87 54.24 2q3d n SER 207 Cb 0.31 0.14 -0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2q3d n SER 207 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2q3d n PRO 208 N 1.29 4.31 -0.13 -1.46 -0.04 -1.13 -4.43 135.00 133.40 2q3d n PRO 208 Ca 0.18 -3.45 -0.09 0.00 -0.04 0.00 0.00 63.50 60.09 2q3d n PRO 208 Cb 0.58 -2.72 0.05 0.00 -0.04 0.00 0.00 33.50 31.38 2q3d n PRO 208 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2q3d h VAL 209 N 2.93 1.27 0.00 0.52 2.07 -1.81 0.27 116.25 121.50 2q3d h VAL 209 Ca 0.62 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 2q3d h VAL 209 Cb 0.39 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2q3d h VAL 209 CO 1.53 0.45 -0.53 -0.07 0.02 0.00 0.00 177.57 178.97 2q3d h LEU 210 N 0.79 0.00 -0.02 2.57 3.38 -1.85 -2.07 115.31 118.10 2q3d h LEU 210 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2q3d h LEU 210 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2q3d h LEU 210 CO 0.06 0.53 -0.00 -1.20 0.09 0.00 0.00 178.44 177.92 2q3d n SER 211 N -3.83 0.04 0.00 -0.43 7.64 -1.14 -4.87 113.62 111.02 2q3d n SER 211 Ca -0.01 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2q3d n SER 211 Cb 0.56 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2q3d n SER 211 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q3d n GLY 212 N 1.01 0.85 3.64 0.23 0.00 -0.78 -5.09 105.19 105.06 2q3d n GLY 212 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 2q3d n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q3d n GLY 213 N -2.20 0.53 3.89 -0.02 0.00 0.95 -4.98 105.19 103.36 2q3d n GLY 213 Ca 0.00 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 2q3d n GLY 213 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q3d s GLN 214 N -4.99 3.70 0.70 1.61 -0.21 -1.26 -3.89 119.66 115.32 2q3d s GLN 214 Ca 0.63 0.08 -0.13 0.00 0.02 0.00 0.00 55.36 55.96 2q3d s GLN 214 Cb -0.03 -2.70 0.02 0.00 1.00 0.00 0.00 33.01 31.30 2q3d s GLN 214 CO 0.42 0.32 1.10 -1.59 -2.12 0.00 0.00 175.29 173.42 2q3d s LYS 215 N -3.02 2.59 0.12 2.91 -2.85 -1.26 -3.89 119.74 114.35 2q3d s LYS 215 Ca 0.44 1.29 -0.25 0.00 -1.00 0.00 0.00 55.97 56.45 2q3d s LYS 215 Cb -0.11 -1.93 0.07 0.00 -2.06 0.00 0.00 37.83 33.80 2q3d s LYS 215 CO 0.25 -1.40 0.79 0.20 0.10 0.00 0.00 175.35 175.29 2q3d s GLY 216 N -2.94 -0.40 0.28 0.59 0.00 -1.24 -4.94 107.32 98.66 2q3d s GLY 216 Ca 0.64 0.45 -0.29 0.00 0.00 0.00 0.00 44.72 45.52 2q3d s GLY 216 CO 0.48 0.14 1.24 2.56 0.00 0.00 0.00 173.10 177.51 2q3d s PRO 217 N -3.48 4.46 0.07 2.90 0.04 -1.26 -4.48 135.00 133.26 2q3d s PRO 217 Ca 0.06 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 2q3d s PRO 217 Cb -0.02 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.41 2q3d s PRO 217 CO -0.05 -0.07 0.37 -3.38 0.04 0.00 0.00 177.00 173.91 2q3d s HIS 218 N -0.86 -0.18 -2.32 0.56 -3.43 -1.26 -4.84 115.29 102.96 2q3d s HIS 218 Ca 0.49 -0.00 0.29 0.00 -0.80 0.00 0.00 55.06 55.04 2q3d s HIS 218 Cb -0.36 0.18 1.36 0.00 -1.43 0.00 0.00 32.58 32.33 2q3d s HIS 218 CO 0.46 -0.60 1.92 -0.35 -2.00 0.00 0.00 174.74 174.17 2q3d n PRO 219 N 0.23 1.42 -2.04 -0.38 -0.04 -1.26 -4.71 135.00 128.22 2q3d n PRO 219 Ca -0.17 -0.61 -0.42 0.00 -0.04 0.00 0.00 63.50 62.25 2q3d n PRO 219 Cb 0.61 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2q3d n PRO 219 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2q3d n ILE 220 N -0.25 3.69 -1.69 0.52 5.41 -1.26 -4.93 119.36 120.84 2q3d n ILE 220 Ca 0.21 -3.48 -0.44 0.00 1.00 0.00 0.00 62.75 60.04 2q3d n ILE 220 Cb 0.27 -2.52 -0.03 0.00 -0.71 0.00 0.00 39.64 36.65 2q3d n ILE 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q3d n GLN 221 N 6.46 2.37 0.00 0.38 6.02 -1.26 -2.08 117.38 129.27 2q3d n GLN 221 Ca 0.50 0.85 0.00 0.00 -0.01 0.00 0.00 57.00 58.34 2q3d n GLN 221 Cb 0.41 -2.62 0.00 0.00 1.02 0.00 0.00 30.24 29.05 2q3d n GLN 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q3d n GLY 222 N 3.08 1.77 3.70 1.08 0.00 -1.26 -4.44 105.19 109.11 2q3d n GLY 222 Ca 0.14 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2q3d n GLY 222 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q3d s ILE 223 N -1.99 1.10 -0.86 -0.61 -4.36 -0.88 -3.92 121.20 109.68 2q3d s ILE 223 Ca 0.00 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.35 2q3d s ILE 223 Cb 0.00 -2.26 -0.01 0.00 1.25 0.00 0.00 42.46 41.43 2q3d s ILE 223 CO 0.00 0.00 0.73 0.61 0.24 0.00 0.00 174.94 176.52 2q3d n GLY 224 N -1.16 -1.21 0.25 6.27 0.00 -1.17 -4.88 105.19 103.29 2q3d n GLY 224 Ca -0.15 0.51 0.14 0.00 0.00 0.00 0.00 46.02 46.51 2q3d n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3d h ALA 225 N 0.55 1.01 0.00 4.61 0.00 -1.82 -3.48 119.26 120.14 2q3d h ALA 225 Ca -0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2q3d h ALA 225 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2q3d h ALA 225 CO 0.36 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.15 2q3d n GLY 226 N 0.16 0.99 3.73 0.00 0.00 -1.26 -4.25 105.19 104.55 2q3d n GLY 226 Ca 0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2q3d n GLY 226 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2q3d s PHE 227 N -2.00 -0.27 -0.48 1.61 -0.71 -1.26 -4.72 117.98 110.16 2q3d s PHE 227 Ca 0.00 -0.11 -0.23 0.00 -1.04 0.00 0.00 56.93 55.56 2q3d s PHE 227 Cb 0.00 0.66 0.03 0.00 -1.21 0.00 0.00 43.02 42.50 2q3d s PHE 227 CO 0.00 -1.07 0.79 0.08 -1.34 0.00 0.00 175.22 173.68 2q3d s VAL 228 N -3.77 4.63 0.23 -2.49 1.01 -1.26 -4.93 120.40 113.82 2q3d s VAL 228 Ca 0.09 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2q3d s VAL 228 Cb -0.04 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 2q3d s VAL 228 CO 0.01 -0.80 1.42 -2.84 0.00 0.00 0.00 175.10 172.89 2q3d s PRO 229 N 3.32 4.29 0.45 2.72 0.02 -1.26 -4.90 135.00 139.65 2q3d s PRO 229 Ca 0.28 2.24 0.24 0.00 0.02 0.00 0.00 61.00 63.77 2q3d s PRO 229 Cb -0.13 -3.14 1.24 0.00 0.02 0.00 0.00 34.50 32.49 2q3d s PRO 229 CO 0.21 -0.39 1.81 -1.35 -0.33 0.00 0.00 177.00 176.94 2q3d h PRO 230 N 5.31 0.26 0.00 5.54 0.11 -1.88 -2.42 132.00 138.92 2q3d h PRO 230 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2q3d h PRO 230 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2q3d h PRO 230 CO 0.79 0.17 -0.39 0.28 -0.21 0.00 0.00 178.00 178.64 2q3d h VAL 231 N 0.26 1.00 -3.46 3.15 2.07 -1.66 -3.44 116.25 114.17 2q3d h VAL 231 Ca 0.54 -1.48 -0.52 0.00 0.82 0.00 0.00 66.70 66.06 2q3d h VAL 231 Cb 1.62 1.87 0.03 0.00 -1.52 0.00 0.00 31.29 33.30 2q3d h VAL 231 CO -0.18 0.38 0.64 -0.22 0.02 0.00 0.00 177.57 178.21 2q3d s LEU 232 N -7.34 4.42 -0.52 2.57 2.96 -0.91 -4.79 118.68 115.08 2q3d s LEU 232 Ca -0.01 2.42 -0.11 0.00 -0.22 0.00 0.00 54.13 56.21 2q3d s LEU 232 Cb 0.12 -3.61 0.13 0.00 0.50 0.00 0.00 46.19 43.33 2q3d s LEU 232 CO 0.69 -0.50 0.42 -0.62 -1.32 0.00 0.00 176.35 175.02 2q3d s ASP 233 N 0.19 5.89 0.44 3.68 2.15 -1.26 -4.95 116.67 122.81 2q3d s ASP 233 Ca 0.55 -1.99 0.30 0.00 0.43 0.00 0.00 52.55 51.84 2q3d s ASP 233 Cb -0.36 -2.07 1.35 0.00 -0.30 0.00 0.00 42.92 41.53 2q3d s ASP 233 CO 0.40 -0.71 1.91 1.56 -0.17 0.00 0.00 175.17 178.15 2q3d h GLN 234 N 8.44 0.00 0.00 4.34 4.20 -1.94 -1.95 115.11 128.20 2q3d h GLN 234 Ca -0.20 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 2q3d h GLN 234 Cb 1.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 2q3d h GLN 234 CO 0.89 0.00 -0.12 0.22 -0.67 0.00 0.00 178.83 179.15 2q3d h ASP 235 N 0.00 0.00 0.53 1.46 3.58 -2.04 -3.00 116.42 116.95 2q3d h ASP 235 Ca 0.00 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 2q3d h ASP 235 Cb 0.35 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 2q3d h ASP 235 CO 0.00 0.12 -1.59 0.18 -2.88 0.00 0.00 179.24 175.07 2q3d n LEU 236 N -3.52 0.62 -4.72 2.28 4.77 -0.73 -4.87 117.00 110.83 2q3d n LEU 236 Ca -0.01 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 2q3d n LEU 236 Cb 0.27 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2q3d n LEU 236 CO 0.30 0.15 0.87 -0.69 -1.33 0.00 0.00 177.39 176.69 2q3d s VAL 237 N -2.98 3.90 -0.12 4.08 1.01 -1.14 -4.60 120.40 120.55 2q3d s VAL 237 Ca -0.04 1.45 0.19 0.00 0.00 0.00 0.00 61.98 63.57 2q3d s VAL 237 Cb 0.09 -3.93 -0.24 0.00 0.00 0.00 0.00 36.38 32.30 2q3d s VAL 237 CO 0.83 0.16 0.43 0.47 0.00 0.00 0.00 175.10 176.98 2q3d n ASP 238 N 3.41 0.26 -3.66 3.32 8.00 0.91 -4.98 116.55 123.81 2q3d n ASP 238 Ca 0.07 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 2q3d n ASP 238 Cb 0.46 1.06 -0.08 0.00 -0.02 0.00 0.00 41.12 42.54 2q3d n ASP 238 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2q3d s GLU 239 N -2.95 0.73 -0.12 -1.24 2.12 -1.10 -4.99 118.70 111.14 2q3d s GLU 239 Ca -0.07 0.80 -0.05 0.00 0.36 0.00 0.00 54.97 56.01 2q3d s GLU 239 Cb 0.09 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.80 2q3d s GLU 239 CO 0.85 -0.10 0.06 0.42 -0.54 0.00 0.00 175.26 175.95 2q3d s ILE 240 N 0.23 4.77 -0.08 -3.70 1.01 -1.26 -0.60 121.20 121.56 2q3d s ILE 240 Ca -0.01 -0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2q3d s ILE 240 Cb -0.04 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2q3d s ILE 240 CO 0.01 0.57 -0.21 -0.63 0.00 0.00 0.00 174.94 174.68 2q3d s ILE 241 N -0.58 1.84 -0.07 2.92 1.01 -0.27 -4.96 121.20 121.09 2q3d s ILE 241 Ca 0.11 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 2q3d s ILE 241 Cb -0.12 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 2q3d s ILE 241 CO 0.02 0.51 0.27 0.42 0.00 0.00 0.00 174.94 176.17 2q3d s THR 242 N 0.28 5.27 -0.07 2.92 -4.23 -1.26 -1.59 115.64 116.97 2q3d s THR 242 Ca -0.14 0.52 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 2q3d s THR 242 Cb -0.16 -3.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.11 2q3d s THR 242 CO 0.06 0.58 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.79 2q3d s VAL 243 N -0.89 1.99 0.69 2.29 1.01 -0.37 -4.65 120.40 120.46 2q3d s VAL 243 Ca 0.19 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2q3d s VAL 243 Cb -0.14 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2q3d s VAL 243 CO 0.08 0.55 1.07 -0.83 0.00 0.00 0.00 175.10 175.98 2q3d s GLY 244 N 0.01 1.83 0.10 4.51 0.00 -1.26 -0.83 107.32 111.67 2q3d s GLY 244 Ca -0.08 0.25 -0.20 0.00 0.00 0.00 0.00 44.72 44.69 2q3d s GLY 244 CO 0.05 0.58 1.67 3.43 0.00 0.00 0.00 173.10 178.83 2q3d h ASN 245 N -0.48 0.22 -0.60 1.64 2.35 -1.99 -2.27 115.58 114.45 2q3d h ASN 245 Ca -0.45 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 2q3d h ASN 245 Cb 1.22 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 2q3d h ASN 245 CO 0.55 0.28 0.39 -0.33 -1.65 0.00 0.00 177.43 176.67 2q3d h GLU 246 N 0.16 0.80 0.03 0.81 5.08 -1.99 -0.87 114.58 118.60 2q3d h GLU 246 Ca 0.06 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2q3d h GLU 246 Cb 0.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2q3d h GLU 246 CO -0.01 0.54 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.09 2q3d h ASP 247 N 0.81 -0.04 -0.30 1.42 3.32 -1.94 0.98 116.42 120.68 2q3d h ASP 247 Ca 0.22 -0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.31 2q3d h ASP 247 Cb -0.08 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 2q3d h ASP 247 CO -0.05 0.00 -0.21 0.00 -1.72 0.00 0.00 179.24 177.27 2q3d h ALA 248 N 0.89 -0.02 0.02 3.45 0.00 -1.22 -0.36 119.26 122.04 2q3d h ALA 248 Ca -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2q3d h ALA 248 Cb 0.06 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q3d h ALA 248 CO 0.01 -0.61 -0.01 -0.07 0.00 0.00 0.00 179.25 178.57 2q3d h LEU 249 N -0.18 -0.03 -0.52 0.00 3.38 -1.04 -1.51 115.31 115.42 2q3d h LEU 249 Ca 0.16 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2q3d h LEU 249 Cb 0.42 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2q3d h LEU 249 CO -0.40 0.03 0.25 0.78 0.09 0.00 0.00 178.44 179.18 2q3d h ASN 250 N -0.08 0.34 -0.07 -0.43 2.35 -0.48 -1.30 115.58 115.91 2q3d h ASN 250 Ca -0.00 0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 2q3d h ASN 250 Cb 0.07 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2q3d h ASN 250 CO 0.01 0.23 -0.46 0.58 -1.65 0.00 0.00 177.43 176.13 2q3d h VAL 251 N 0.48 1.30 -0.85 2.81 2.07 -1.04 0.06 116.25 121.09 2q3d h VAL 251 Ca 0.23 -1.66 0.08 0.00 0.82 0.00 0.00 66.70 66.17 2q3d h VAL 251 Cb 0.17 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2q3d h VAL 251 CO -0.18 0.53 0.51 0.00 0.02 0.00 0.00 177.57 178.45 2q3d h ALA 252 N 0.99 1.19 -0.41 1.67 0.00 -0.75 -0.20 119.26 121.76 2q3d h ALA 252 Ca 0.03 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2q3d h ALA 252 Cb 1.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2q3d h ALA 252 CO 0.09 0.19 -0.23 0.00 0.00 0.00 0.00 179.25 179.30 2q3d h ARG 253 N 0.89 0.89 -0.47 0.00 3.08 -0.50 -2.83 114.38 115.43 2q3d h ARG 253 Ca 0.39 -0.40 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2q3d h ARG 253 Cb 0.27 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2q3d h ARG 253 CO -0.21 1.05 -0.12 0.00 -1.07 0.00 0.00 179.97 179.62 2q3d h ARG 254 N 0.71 0.87 -0.91 0.04 3.08 -0.43 -1.14 114.38 116.60 2q3d h ARG 254 Ca 0.09 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 59.86 2q3d h ARG 254 Cb 0.80 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 2q3d h ARG 254 CO 0.07 0.95 0.59 -0.07 -1.07 0.00 0.00 179.97 180.44 2q3d h LEU 255 N 0.78 0.98 -0.18 3.04 3.38 -0.97 0.64 115.31 122.98 2q3d h LEU 255 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2q3d h LEU 255 Cb 0.64 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2q3d h LEU 255 CO 0.04 0.67 -0.02 0.00 0.09 0.00 0.00 178.44 179.22 2q3d h ALA 256 N 1.38 0.25 0.00 1.53 0.00 -1.06 -0.66 119.26 120.71 2q3d h ALA 256 Ca 0.37 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2q3d h ALA 256 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2q3d h ALA 256 CO -0.12 -0.01 -0.78 0.00 0.00 0.00 0.00 179.25 178.34 2q3d h ARG 257 N 0.07 0.00 0.00 0.00 3.08 -0.76 -2.49 114.38 114.28 2q3d h ARG 257 Ca 0.05 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2q3d h ARG 257 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2q3d h ARG 257 CO 0.01 0.35 -1.63 0.39 -1.07 0.00 0.00 179.97 178.02 2q3d n GLU 258 N -3.07 1.95 -0.00 0.04 1.02 0.22 -4.70 120.64 116.10 2q3d n GLU 258 Ca -0.01 -0.02 0.05 0.00 -0.02 0.00 0.00 57.16 57.16 2q3d n GLU 258 Cb 0.73 -1.25 -0.08 0.00 -0.02 0.00 0.00 31.44 30.82 2q3d n GLU 258 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2q3d n GLU 259 N -2.26 1.82 -1.66 3.49 -0.58 -0.87 -4.77 120.64 115.82 2q3d n GLU 259 Ca -0.13 -0.05 -0.08 0.00 -0.42 0.00 0.00 57.16 56.48 2q3d n GLU 259 Cb 0.70 -1.15 -0.02 0.00 -0.57 0.00 0.00 31.44 30.41 2q3d n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q3d n GLY 260 N 1.56 0.53 3.18 0.62 0.00 -0.94 -5.01 105.19 105.14 2q3d n GLY 260 Ca -0.00 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 2q3d n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q3d s LEU 261 N -1.96 5.57 -0.64 0.99 1.43 -0.31 -4.95 118.68 118.83 2q3d s LEU 261 Ca 0.00 -2.11 -0.23 0.00 -1.03 0.00 0.00 54.13 50.75 2q3d s LEU 261 Cb 0.00 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 44.33 2q3d s LEU 261 CO 0.00 -0.60 0.98 -0.22 0.23 0.00 0.00 176.35 176.74 2q3d s LEU 262 N 1.05 4.20 0.18 1.79 2.96 -1.26 -2.06 118.68 125.54 2q3d s LEU 262 Ca 0.09 -0.77 0.05 0.00 -0.22 0.00 0.00 54.13 53.28 2q3d s LEU 262 Cb -0.24 -2.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 2q3d s LEU 262 CO -0.02 -1.42 -0.10 0.68 -1.32 0.00 0.00 176.35 174.17 2q3d s VAL 263 N 4.17 1.33 0.87 1.68 -7.23 -1.26 -1.48 120.40 118.48 2q3d s VAL 263 Ca 0.25 -2.10 -0.15 0.00 -1.81 0.00 0.00 61.98 58.17 2q3d s VAL 263 Cb -0.15 -1.97 0.21 0.00 0.56 0.00 0.00 36.38 35.03 2q3d s VAL 263 CO 0.13 -0.65 0.95 0.61 -0.31 0.00 0.00 175.10 175.83 2q3d n GLY 264 N -0.28 -2.08 0.29 2.32 0.00 -0.98 -4.01 105.19 100.44 2q3d n GLY 264 Ca -0.09 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 2q3d n GLY 264 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q3d h ILE 265 N -2.05 1.27 0.00 -0.61 2.04 -1.92 -2.64 117.51 113.60 2q3d h ILE 265 Ca -0.33 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 2q3d h ILE 265 Cb 0.96 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2q3d h ILE 265 CO 0.22 0.45 -0.20 0.77 0.00 0.00 0.00 178.15 179.40 2q3d h SER 266 N 0.85 0.00 0.71 1.72 4.64 -1.88 -1.28 113.55 118.31 2q3d h SER 266 Ca 0.13 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.31 2q3d h SER 266 Cb 0.71 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 2q3d h SER 266 CO 0.05 0.20 -0.66 0.28 -0.87 0.00 0.00 176.83 175.83 2q3d h SER 267 N 0.00 0.00 0.21 4.97 0.02 -1.79 0.34 113.55 117.30 2q3d h SER 267 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2q3d h SER 267 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2q3d h SER 267 CO 0.03 0.66 -0.10 1.23 -1.14 0.00 0.00 176.83 177.50 2q3d h GLY 268 N 2.08 -0.30 0.10 -3.77 0.00 -1.15 -2.40 103.07 97.63 2q3d h GLY 268 Ca -0.01 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.50 2q3d h GLY 268 CO 0.09 -0.11 -0.25 0.00 0.00 0.00 0.00 176.54 176.26 2q3d h ALA 269 N -0.07 -0.13 -0.67 3.60 0.00 -1.25 0.13 119.26 120.87 2q3d h ALA 269 Ca -0.03 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2q3d h ALA 269 Cb 0.49 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2q3d h ALA 269 CO 0.05 -0.67 0.45 0.00 0.00 0.00 0.00 179.25 179.07 2q3d h ALA 270 N 0.80 1.96 0.04 0.00 0.00 -0.95 -2.43 119.26 118.68 2q3d h ALA 270 Ca 0.14 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 2q3d h ALA 270 Cb 0.47 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2q3d h ALA 270 CO -0.41 -0.11 -1.10 1.15 0.00 0.00 0.00 179.25 178.78 2q3d h THR 271 N 0.50 1.30 -0.42 0.00 2.02 -0.52 -0.12 112.91 115.67 2q3d h THR 271 Ca 0.31 -2.37 0.08 0.00 0.77 0.00 0.00 66.41 65.20 2q3d h THR 271 Cb 0.55 2.50 -0.09 0.00 -1.74 0.00 0.00 68.15 69.37 2q3d h THR 271 CO -0.10 0.72 -0.30 0.58 0.37 0.00 0.00 175.52 176.79 2q3d h VAL 272 N 0.32 0.25 -0.79 3.16 2.07 -0.35 0.10 116.25 121.01 2q3d h VAL 272 Ca -0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2q3d h VAL 272 Cb 1.76 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2q3d h VAL 272 CO 0.21 0.00 0.52 0.00 0.02 0.00 0.00 177.57 178.32 2q3d h ALA 273 N 0.86 1.02 -0.43 1.67 0.00 -1.35 -1.22 119.26 119.82 2q3d h ALA 273 Ca 0.19 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2q3d h ALA 273 Cb 0.52 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2q3d h ALA 273 CO -0.55 0.38 -0.06 0.00 0.00 0.00 0.00 179.25 179.02 2q3d h ALA 274 N 1.31 1.08 -0.14 0.00 0.00 -0.24 -1.65 119.26 119.62 2q3d h ALA 274 Ca 0.30 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2q3d h ALA 274 Cb -0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2q3d h ALA 274 CO -0.08 0.57 -0.06 -0.07 0.00 0.00 0.00 179.25 179.61 2q3d h LEU 275 N 0.68 0.29 -0.29 0.00 3.38 -0.52 -1.77 115.31 117.08 2q3d h LEU 275 Ca 0.12 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.76 2q3d h LEU 275 Cb 0.51 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2q3d h LEU 275 CO 0.03 0.63 -0.19 1.56 0.09 0.00 0.00 178.44 180.55 2q3d h GLN 276 N -0.04 -0.16 -0.93 1.13 4.20 -1.08 -2.24 115.11 115.99 2q3d h GLN 276 Ca 0.03 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.77 2q3d h GLN 276 Cb 0.51 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 2q3d h GLN 276 CO 0.02 -0.11 0.62 0.28 -0.67 0.00 0.00 178.83 178.97 2q3d h VAL 277 N -0.17 1.21 0.00 -0.54 2.07 -1.31 -2.70 116.25 114.82 2q3d h VAL 277 Ca 0.15 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2q3d h VAL 277 Cb 0.40 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2q3d h VAL 277 CO -0.39 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.42 2q3d n ALA 278 N -2.39 1.90 1.13 1.67 0.00 -0.67 -2.60 120.51 119.54 2q3d n ALA 278 Ca 0.11 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2q3d n ALA 278 Cb 0.04 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 18.43 2q3d n ALA 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q3d n ARG 279 N -1.37 0.75 -2.46 0.00 1.74 -1.02 -0.12 116.66 114.19 2q3d n ARG 279 Ca 0.07 -0.51 -0.43 0.00 -0.77 0.00 0.00 57.85 56.21 2q3d n ARG 279 Cb 0.16 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2q3d n ARG 279 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q3d s ARG 280 N -2.61 4.27 0.26 5.56 0.52 -1.07 -4.81 118.95 121.08 2q3d s ARG 280 Ca 0.20 1.63 -0.05 0.00 -0.52 0.00 0.00 55.73 56.99 2q3d s ARG 280 Cb 0.18 -3.69 0.51 0.00 0.52 0.00 0.00 34.95 32.48 2q3d s ARG 280 CO 0.59 -0.62 1.63 -1.35 0.02 0.00 0.00 175.30 175.58 2q3d h PRO 281 N 7.89 0.11 0.00 3.54 0.11 -1.91 0.12 132.00 141.87 2q3d h PRO 281 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2q3d h PRO 281 Cb 1.12 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2q3d h PRO 281 CO 0.94 0.08 0.06 -0.85 -0.21 0.00 0.00 178.00 178.01 2q3d n GLU 282 N -5.33 0.06 -0.35 1.05 0.28 -1.26 -1.45 120.64 113.63 2q3d n GLU 282 Ca 0.16 0.53 0.10 0.00 -0.16 0.00 0.00 57.16 57.79 2q3d n GLU 282 Cb 0.53 -1.75 0.28 0.00 1.43 0.00 0.00 31.44 31.94 2q3d n GLU 282 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2q3d n ASN 283 N -1.80 3.78 -4.68 -1.84 3.02 0.40 -5.00 115.26 109.15 2q3d n ASN 283 Ca -0.01 -2.05 -0.47 0.00 -0.03 0.00 0.00 54.58 52.02 2q3d n ASN 283 Cb 0.07 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.76 2q3d n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q3d n ALA 284 N 1.29 1.08 -0.99 5.41 0.00 -0.53 -1.76 120.51 125.01 2q3d n ALA 284 Ca 0.21 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2q3d n ALA 284 Cb 0.60 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2q3d n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3d n GLY 285 N 4.04 0.47 3.89 0.00 0.00 0.03 -4.91 105.19 108.71 2q3d n GLY 285 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2q3d n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q3d s LYS 286 N -0.35 3.03 -0.31 1.61 1.02 -0.72 -4.79 119.74 119.23 2q3d s LYS 286 Ca 0.00 0.34 -0.08 0.00 0.02 0.00 0.00 55.97 56.25 2q3d s LYS 286 Cb 0.00 -2.13 0.01 0.00 -0.52 0.00 0.00 37.83 35.19 2q3d s LYS 286 CO 0.00 -0.81 0.12 -1.17 -0.92 0.00 0.00 175.35 172.57 2q3d s LEU 287 N -5.18 4.08 -0.18 3.17 2.96 -1.26 -0.66 118.68 121.61 2q3d s LEU 287 Ca 0.56 -0.75 -0.07 0.00 -0.22 0.00 0.00 54.13 53.65 2q3d s LEU 287 Cb -0.11 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2q3d s LEU 287 CO 0.50 -0.23 0.06 -0.63 -1.32 0.00 0.00 176.35 174.72 2q3d s ILE 288 N 1.53 4.77 -0.24 6.68 1.01 0.63 -0.27 121.20 135.31 2q3d s ILE 288 Ca 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2q3d s ILE 288 Cb -0.18 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 2q3d s ILE 288 CO 0.04 0.47 -0.01 -0.69 0.00 0.00 0.00 174.94 174.74 2q3d s VAL 289 N 0.34 3.51 -0.16 2.92 1.01 -0.08 -0.24 120.40 127.70 2q3d s VAL 289 Ca 0.03 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2q3d s VAL 289 Cb -0.12 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2q3d s VAL 289 CO 0.00 0.34 0.01 0.54 0.00 0.00 0.00 175.10 175.99 2q3d s VAL 290 N 1.48 4.33 -0.19 2.92 0.11 -0.52 -0.47 120.40 128.07 2q3d s VAL 290 Ca 0.05 -0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 58.66 2q3d s VAL 290 Cb -0.15 -2.92 -0.02 0.00 -1.53 0.00 0.00 36.38 31.76 2q3d s VAL 290 CO -0.02 0.49 0.75 -0.69 -3.33 0.00 0.00 175.10 172.30 2q3d s VAL 291 N 0.27 4.93 -0.58 2.04 1.01 -0.52 -0.92 120.40 126.63 2q3d s VAL 291 Ca 0.00 1.44 -0.12 0.00 0.00 0.00 0.00 61.98 63.30 2q3d s VAL 291 Cb -0.13 -4.06 0.15 0.00 0.00 0.00 0.00 36.38 32.34 2q3d s VAL 291 CO 0.02 0.05 0.50 -0.76 0.00 0.00 0.00 175.10 174.90 2q3d s LEU 292 N 2.13 6.07 0.35 3.92 1.02 0.33 -4.72 118.68 127.79 2q3d s LEU 292 Ca 0.34 -2.10 0.04 0.00 0.02 0.00 0.00 54.13 52.44 2q3d s LEU 292 Cb -0.16 -2.12 0.65 0.00 0.02 0.00 0.00 46.19 44.58 2q3d s LEU 292 CO 0.11 -0.71 1.92 -0.65 0.02 0.00 0.00 176.35 177.04 2q3d h PRO 293 N 8.38 0.57 0.00 1.29 0.11 -1.90 -2.11 132.00 138.33 2q3d h PRO 293 Ca -0.17 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 2q3d h PRO 293 Cb 1.07 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2q3d h PRO 293 CO 0.90 0.52 0.14 -0.40 -0.21 0.00 0.00 178.00 178.95 2q3d n ASP 294 N -4.33 -1.53 -4.82 -2.05 5.75 -1.26 -1.11 116.55 107.20 2q3d n ASP 294 Ca 0.02 -2.20 -0.32 0.00 -0.01 0.00 0.00 54.79 52.29 2q3d n ASP 294 Cb 0.19 2.59 -0.06 0.00 -1.03 0.00 0.00 41.12 42.80 2q3d n ASP 294 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2q3d s PHE 295 N -3.95 3.33 -0.70 2.11 5.36 -1.25 -2.32 117.98 120.56 2q3d s PHE 295 Ca 0.13 0.19 0.26 0.00 -0.96 0.00 0.00 56.93 56.55 2q3d s PHE 295 Cb -0.03 -1.72 0.88 0.00 -0.34 0.00 0.00 43.02 41.81 2q3d s PHE 295 CO 0.10 0.56 1.77 0.41 -1.46 0.00 0.00 175.22 176.60 2q3d n GLY 296 N 0.74 -1.59 0.33 13.12 0.00 -0.55 -3.06 105.19 114.17 2q3d n GLY 296 Ca -0.10 -0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.13 2q3d n GLY 296 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q3d h GLU 297 N 0.00 0.00 0.00 1.61 4.81 -1.91 -0.76 114.58 118.34 2q3d h GLU 297 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2q3d h GLU 297 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2q3d h GLU 297 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 179.01 176.15 2q3d n ARG 298 N -3.18 0.90 -0.05 1.92 0.63 -1.17 -3.90 116.66 111.81 2q3d n ARG 298 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2q3d n ARG 298 Cb 0.10 -1.24 0.01 0.00 0.45 0.00 0.00 32.46 31.78 2q3d n ARG 298 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2q3d n TYR 299 N -0.74 0.00 0.24 -0.14 4.01 -0.29 -4.55 117.16 115.70 2q3d n TYR 299 Ca 0.10 -0.19 0.10 0.00 -0.16 0.00 0.00 57.90 57.75 2q3d n TYR 299 Cb 0.05 -0.03 0.67 0.00 -0.31 0.00 0.00 39.34 39.72 2q3d n TYR 299 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2q3d h LEU 300 N 0.00 0.00 0.00 7.72 4.07 -1.68 -0.35 115.31 125.07 2q3d h LEU 300 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2q3d h LEU 300 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 2q3d h LEU 300 CO 0.00 0.00 -0.23 -1.54 -1.08 0.00 0.00 178.44 175.59 2q3d n SER 301 N -4.47 0.63 -4.78 -0.43 3.41 -1.26 -4.64 113.62 102.08 2q3d n SER 301 Ca -0.02 0.36 -0.26 0.00 -0.26 0.00 0.00 58.87 58.70 2q3d n SER 301 Cb 0.13 -0.38 0.09 0.00 -0.26 0.00 0.00 64.21 63.79 2q3d n SER 301 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2q3d s THR 302 N -3.10 2.23 -1.04 6.66 -4.23 -0.14 -4.98 115.64 111.04 2q3d s THR 302 Ca 0.10 -0.30 0.16 0.00 -1.18 0.00 0.00 61.69 60.47 2q3d s THR 302 Cb 0.14 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 71.20 2q3d s THR 302 CO 0.63 0.00 1.52 -0.81 -0.54 0.00 0.00 174.62 175.42 2q3d n PRO 303 N -3.00 0.02 -0.28 3.99 -0.04 -1.26 -2.40 135.00 132.04 2q3d n PRO 303 Ca 0.10 0.21 0.21 0.00 -0.04 0.00 0.00 63.50 63.98 2q3d n PRO 303 Cb 0.60 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 33.07 2q3d n PRO 303 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2q3d h LEU 304 N 0.00 0.43 -7.40 1.53 6.46 -1.94 -3.34 115.31 111.06 2q3d h LEU 304 Ca 0.00 0.06 -0.55 0.00 -0.12 0.00 0.00 57.88 57.27 2q3d h LEU 304 Cb 0.27 -0.02 -0.39 0.00 -0.73 0.00 0.00 40.66 39.79 2q3d h LEU 304 CO 0.00 0.14 -0.77 -0.36 -0.62 0.00 0.00 178.44 176.83 2q3d s PHE 305 N -5.46 1.45 0.00 1.25 2.99 -1.01 -4.96 117.98 112.25 2q3d s PHE 305 Ca -0.08 -1.12 0.00 0.00 0.00 0.00 0.00 56.93 55.72 2q3d s PHE 305 Cb 0.24 -1.20 0.00 0.00 0.00 0.00 0.00 43.02 42.06 2q3d s PHE 305 CO 0.79 -0.66 0.00 0.00 -0.00 0.00 0.00 175.22 175.35