#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wev h GLU 2 N 0.00 0.04 -0.28 0.03 3.07 -2.06 -2.34 114.58 113.04 2wev h GLU 2 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2wev h GLU 2 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2wev h GLU 2 CO 0.00 0.02 0.00 0.09 -1.40 0.00 0.00 179.01 177.72 2wev n ASN 3 N -4.39 1.69 -4.40 1.42 3.02 -1.26 -4.85 115.26 106.49 2wev n ASN 3 Ca 0.10 -1.90 -0.32 0.00 -0.03 0.00 0.00 54.58 52.42 2wev n ASN 3 Cb 0.60 -0.18 -0.14 0.00 -0.61 0.00 0.00 39.78 39.44 2wev n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2wev s PHE 4 N -1.63 2.64 -0.23 3.10 0.08 -0.88 -0.93 117.98 120.12 2wev s PHE 4 Ca 0.25 -0.38 -0.03 0.00 0.12 0.00 0.00 56.93 56.89 2wev s PHE 4 Cb 0.13 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 2wev s PHE 4 CO 0.18 0.02 -0.05 -1.14 -0.10 0.00 0.00 175.22 174.13 2wev s GLN 5 N -0.41 3.19 0.23 0.44 2.00 -0.34 -4.96 119.66 119.81 2wev s GLN 5 Ca 0.04 -0.74 -0.31 0.00 -2.00 0.00 0.00 55.36 52.35 2wev s GLN 5 Cb -0.12 -3.00 -0.10 0.00 0.80 0.00 0.00 33.01 30.59 2wev s GLN 5 CO 0.02 -0.27 1.52 0.15 -0.50 0.00 0.00 175.29 176.21 2wev s LYS 6 N 1.43 4.22 -0.27 1.67 1.02 -1.26 -1.53 119.74 125.02 2wev s LYS 6 Ca 0.04 2.38 -0.14 0.00 0.02 0.00 0.00 55.97 58.27 2wev s LYS 6 Cb -0.15 -3.11 -0.11 0.00 -0.52 0.00 0.00 37.83 33.94 2wev s LYS 6 CO -0.04 -0.53 -0.36 0.28 -0.92 0.00 0.00 175.35 173.78 2wev n VAL 7 N 2.89 1.51 -3.57 3.17 0.31 0.55 -4.93 118.33 118.26 2wev n VAL 7 Ca 0.10 -0.35 -0.07 0.00 -0.01 0.00 0.00 64.34 64.01 2wev n VAL 7 Cb 0.39 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 2wev n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2wev s GLU 8 N -2.53 0.50 0.11 5.55 -1.05 -1.15 -5.02 118.70 115.11 2wev s GLU 8 Ca -0.38 -0.04 -0.31 0.00 -0.15 0.00 0.00 54.97 54.09 2wev s GLU 8 Cb 0.14 0.23 -0.07 0.00 -0.44 0.00 0.00 34.13 33.99 2wev s GLU 8 CO 0.48 -0.19 1.32 0.21 0.95 0.00 0.00 175.26 178.03 2wev s LYS 9 N -1.91 4.36 0.00 -4.83 2.47 -1.26 -0.67 119.74 117.90 2wev s LYS 9 Ca 0.04 1.98 0.06 0.00 -1.56 0.00 0.00 55.97 56.49 2wev s LYS 9 Cb -0.01 -3.27 -0.06 0.00 -1.46 0.00 0.00 37.83 33.04 2wev s LYS 9 CO -0.04 -0.35 0.27 0.44 0.16 0.00 0.00 175.35 175.82 2wev n ILE 10 N 3.73 0.00 -3.43 5.43 -5.35 -0.41 -4.86 119.36 114.47 2wev n ILE 10 Ca 0.10 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2wev n ILE 10 Cb 0.43 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 2wev n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2wev n GLY 11 N 1.10 -1.43 3.04 3.28 0.00 -1.11 -5.01 105.19 105.05 2wev n GLY 11 Ca 0.01 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 2wev n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wev s GLU 12 N -1.46 0.64 0.00 1.61 2.02 -1.26 -0.63 118.70 119.61 2wev s GLU 12 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.53 2wev s GLU 12 Cb 0.00 -0.58 0.00 0.00 0.10 0.00 0.00 34.13 33.65 2wev s GLU 12 CO 0.00 0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.84 2wev n GLY 13 N 2.41 5.56 3.60 -1.39 0.00 -0.17 -4.91 105.19 110.29 2wev n GLY 13 Ca -0.16 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 2wev n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wev s THR 14 N 0.63 3.20 -1.48 2.61 -4.23 -1.26 -3.09 115.64 112.02 2wev s THR 14 Ca 0.00 0.20 -0.10 0.00 -1.18 0.00 0.00 61.69 60.61 2wev s THR 14 Cb 0.00 -3.26 0.06 0.00 1.34 0.00 0.00 72.50 70.64 2wev s THR 14 CO 0.00 -0.17 0.90 -1.22 -0.54 0.00 0.00 174.62 173.60 2wev n TYR 15 N 11.06 -2.20 -3.62 3.99 4.01 -1.26 -4.84 117.16 124.30 2wev n TYR 15 Ca 0.27 0.89 -0.06 0.00 -0.16 0.00 0.00 57.90 58.83 2wev n TYR 15 Cb 0.46 -4.07 -0.06 0.00 -0.31 0.00 0.00 39.34 35.36 2wev n TYR 15 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2wev s GLY 16 N -3.58 -0.03 -0.05 2.72 0.00 -1.18 -1.37 107.32 103.83 2wev s GLY 16 Ca 0.49 2.66 -0.12 0.00 0.00 0.00 0.00 44.72 47.76 2wev s GLY 16 CO 0.83 1.37 0.30 0.54 0.00 0.00 0.00 173.10 176.15 2wev s VAL 17 N -0.62 5.22 -0.23 1.40 0.11 -0.85 -1.00 120.40 124.43 2wev s VAL 17 Ca 0.04 0.59 -0.08 0.00 -2.93 0.00 0.00 61.98 59.59 2wev s VAL 17 Cb -0.02 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.20 2wev s VAL 17 CO -0.06 0.59 0.10 -0.69 -3.33 0.00 0.00 175.10 171.71 2wev s VAL 18 N -0.99 4.82 0.02 2.04 1.01 0.19 -0.62 120.40 126.87 2wev s VAL 18 Ca 0.20 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.23 2wev s VAL 18 Cb -0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2wev s VAL 18 CO 0.09 0.37 -0.17 -0.31 0.00 0.00 0.00 175.10 175.09 2wev s TYR 19 N 1.11 2.61 0.04 5.22 1.51 0.81 -1.28 117.35 127.36 2wev s TYR 19 Ca 0.05 -0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 2wev s TYR 19 Cb -0.14 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 2wev s TYR 19 CO 0.04 0.23 1.04 0.21 -1.11 0.00 0.00 175.55 175.97 2wev s LYS 20 N -1.25 4.54 0.05 -0.62 2.20 0.16 0.91 119.74 125.73 2wev s LYS 20 Ca 0.14 1.53 -0.03 0.00 -0.36 0.00 0.00 55.97 57.25 2wev s LYS 20 Cb -0.11 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2wev s LYS 20 CO 0.04 -0.07 0.03 0.00 -0.36 0.00 0.00 175.35 174.98 2wev s ALA 21 N 0.87 0.27 -0.03 3.13 0.00 0.37 -0.33 121.76 126.03 2wev s ALA 21 Ca 0.53 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.60 2wev s ALA 21 Cb -0.24 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2wev s ALA 21 CO 0.29 -0.37 -0.23 -0.98 0.00 0.00 0.00 175.76 174.48 2wev s ARG 22 N -3.49 2.03 -0.14 0.00 1.70 -0.58 -0.08 118.95 118.40 2wev s ARG 22 Ca 0.03 -0.81 -0.29 0.00 -0.47 0.00 0.00 55.73 54.18 2wev s ARG 22 Cb 0.04 -1.86 -0.03 0.00 -0.57 0.00 0.00 34.95 32.54 2wev s ARG 22 CO -0.09 0.43 1.43 1.21 -1.08 0.00 0.00 175.30 177.21 2wev s ASN 23 N -0.37 6.79 0.31 -2.89 3.84 0.31 -1.20 114.94 121.73 2wev s ASN 23 Ca 0.04 1.86 0.26 0.00 0.21 0.00 0.00 52.86 55.23 2wev s ASN 23 Cb -0.10 -2.54 0.77 0.00 -0.55 0.00 0.00 41.25 38.83 2wev s ASN 23 CO 0.01 -0.87 1.74 0.11 -2.79 0.00 0.00 177.10 175.30 2wev h LYS 24 N 8.91 0.00 0.08 0.43 1.57 -1.37 0.55 116.57 126.75 2wev h LYS 24 Ca -0.31 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.10 2wev h LYS 24 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 2wev h LYS 24 CO 0.97 0.00 -2.12 1.28 -0.57 0.00 0.00 179.45 179.01 2wev n LEU 25 N -2.54 2.57 -0.00 2.94 4.77 -1.26 -4.57 117.00 118.90 2wev n LEU 25 Ca 0.04 0.12 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2wev n LEU 25 Cb 0.41 -0.96 -0.11 0.00 -2.33 0.00 0.00 43.42 40.43 2wev n LEU 25 CO 0.29 0.84 -0.40 0.35 -1.33 0.00 0.00 177.39 177.14 2wev n THR 26 N -3.38 0.00 -0.56 -5.08 -2.24 -1.23 -5.00 114.28 96.79 2wev n THR 26 Ca -0.35 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2wev n THR 26 Cb 1.04 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2wev n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wev n GLY 27 N 1.49 1.87 3.75 3.38 0.00 0.18 -5.02 105.19 110.84 2wev n GLY 27 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2wev n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wev s GLU 28 N -0.00 4.43 -0.20 1.61 2.12 -1.25 -4.68 118.70 120.73 2wev s GLU 28 Ca 0.00 2.07 -0.18 0.00 0.36 0.00 0.00 54.97 57.21 2wev s GLU 28 Cb 0.00 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 2wev s GLU 28 CO 0.00 -0.13 0.51 0.08 -0.54 0.00 0.00 175.26 175.18 2wev s VAL 29 N -0.65 5.11 0.37 3.70 1.01 -1.26 -0.53 120.40 128.14 2wev s VAL 29 Ca 0.51 0.94 0.08 0.00 0.00 0.00 0.00 61.98 63.51 2wev s VAL 29 Cb -0.37 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 2wev s VAL 29 CO 0.45 0.18 -0.04 0.68 0.00 0.00 0.00 175.10 176.37 2wev s VAL 30 N 1.59 2.04 -0.27 2.92 -7.23 0.89 -3.97 120.40 116.37 2wev s VAL 30 Ca 0.24 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.22 2wev s VAL 30 Cb -0.15 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 2wev s VAL 30 CO 0.10 -0.11 0.11 0.00 -0.31 0.00 0.00 175.10 174.89 2wev s ALA 31 N -2.72 3.26 -0.25 1.32 0.00 -0.60 -0.48 121.76 122.28 2wev s ALA 31 Ca 0.34 -1.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 2wev s ALA 31 Cb 0.06 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 2wev s ALA 31 CO 0.17 -0.61 0.09 -0.51 0.00 0.00 0.00 175.76 174.89 2wev s LEU 32 N 1.64 3.54 -0.33 0.00 1.43 0.26 -1.13 118.68 124.09 2wev s LEU 32 Ca 0.06 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 2wev s LEU 32 Cb -0.16 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2wev s LEU 32 CO 0.06 -0.04 0.22 -0.75 0.23 0.00 0.00 176.35 176.06 2wev s LYS 33 N 1.64 3.48 -0.42 1.70 2.20 0.12 -0.14 119.74 128.34 2wev s LYS 33 Ca 0.06 -0.64 -0.18 0.00 -0.36 0.00 0.00 55.97 54.85 2wev s LYS 33 Cb -0.15 -3.74 0.02 0.00 -1.51 0.00 0.00 37.83 32.45 2wev s LYS 33 CO 0.05 -0.42 0.47 0.21 -0.36 0.00 0.00 175.35 175.30 2wev s LYS 34 N 1.70 3.18 0.17 4.03 2.20 0.21 -1.28 119.74 129.95 2wev s LYS 34 Ca 0.06 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 2wev s LYS 34 Cb -0.17 -3.95 -0.08 0.00 -1.51 0.00 0.00 37.83 32.12 2wev s LYS 34 CO 0.09 -0.85 1.31 0.42 -0.36 0.00 0.00 175.35 175.96 2wev s ILE 35 N 2.27 3.30 -0.44 5.43 -1.09 -0.50 -2.00 121.20 128.17 2wev s ILE 35 Ca 0.14 1.03 -0.28 0.00 -2.23 0.00 0.00 60.65 59.32 2wev s ILE 35 Cb -0.16 -3.66 -0.02 0.00 -1.58 0.00 0.00 42.46 37.03 2wev s ILE 35 CO 0.14 0.14 1.86 -0.13 -1.23 0.00 0.00 174.94 175.73 2wev s ARG 36 N 0.18 3.00 -0.21 2.79 0.52 -0.47 -4.60 118.95 120.15 2wev s ARG 36 Ca 0.58 1.14 0.01 0.00 -0.52 0.00 0.00 55.73 56.95 2wev s ARG 36 Cb -0.36 -4.29 0.04 0.00 0.52 0.00 0.00 34.95 30.86 2wev s ARG 36 CO 0.36 -2.26 -0.12 -1.17 0.02 0.00 0.00 175.30 172.13 2wev s LEU 37 N 8.04 2.57 -0.60 2.53 2.96 -1.26 -4.73 118.68 128.19 2wev s LEU 37 Ca 0.77 -1.00 -0.14 0.00 -0.22 0.00 0.00 54.13 53.54 2wev s LEU 37 Cb -0.19 -1.35 0.15 0.00 0.50 0.00 0.00 46.19 45.30 2wev s LEU 37 CO 0.29 -0.14 0.53 -0.62 -1.32 0.00 0.00 176.35 175.09 2wev s ASP 38 N 1.30 6.20 0.41 3.68 2.15 -1.26 -4.96 116.67 124.19 2wev s ASP 38 Ca -0.02 -2.08 0.20 0.00 0.43 0.00 0.00 52.55 51.08 2wev s ASP 38 Cb -0.17 -2.16 0.83 0.00 -0.30 0.00 0.00 42.92 41.13 2wev s ASP 38 CO -0.08 -0.74 1.80 0.71 -0.17 0.00 0.00 175.17 176.70 2wev h THR 39 N 5.63 0.80 0.11 1.71 1.35 -1.92 -2.13 112.91 118.47 2wev h THR 39 Ca -0.17 -1.29 -0.33 0.00 -0.55 0.00 0.00 66.41 64.07 2wev h THR 39 Cb 1.07 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 69.28 2wev h THR 39 CO 0.92 0.30 -1.72 -0.08 -0.25 0.00 0.00 175.52 174.70 2wev h GLU 40 N 0.00 0.23 0.00 4.72 4.81 -1.98 -3.44 114.58 118.92 2wev h GLU 40 Ca -0.00 -0.39 -0.36 0.00 -0.13 0.00 0.00 59.36 58.48 2wev h GLU 40 Cb 0.78 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 2wev h GLU 40 CO 0.04 1.06 -2.20 2.41 -0.73 0.00 0.00 179.01 179.60 2wev n THR 41 N -3.41 1.18 0.00 0.32 -1.04 -1.21 -4.89 114.28 105.22 2wev n THR 41 Ca -0.22 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.48 2wev n THR 41 Cb 1.05 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 2wev n THR 41 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2wev n GLU 42 N -3.89 1.94 0.00 -2.82 4.07 -1.15 -5.13 120.64 113.67 2wev n GLU 42 Ca -0.42 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.68 2wev n GLU 42 Cb 0.81 -0.86 0.00 0.00 -0.06 0.00 0.00 31.44 31.33 2wev n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2wev n GLY 43 N 2.08 -0.54 3.67 8.31 0.00 -0.81 -4.83 105.19 113.06 2wev n GLY 43 Ca 0.00 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2wev n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wev s VAL 44 N 0.00 4.03 0.71 1.61 1.01 -1.26 -4.21 120.40 122.29 2wev s VAL 44 Ca 0.00 1.29 -0.15 0.00 0.00 0.00 0.00 61.98 63.12 2wev s VAL 44 Cb 0.00 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2wev s VAL 44 CO 0.00 -0.08 1.17 -2.16 0.00 0.00 0.00 175.10 174.02 2wev s PRO 45 N 3.31 2.34 0.50 2.72 0.04 -1.26 -4.83 135.00 137.83 2wev s PRO 45 Ca 0.61 1.60 0.25 0.00 0.04 0.00 0.00 61.00 63.50 2wev s PRO 45 Cb -0.26 -1.87 1.31 0.00 0.04 0.00 0.00 34.50 33.71 2wev s PRO 45 CO 0.21 -1.64 2.02 0.66 0.04 0.00 0.00 177.00 178.28 2wev h SER 46 N -0.25 0.00 -0.48 6.66 4.64 -1.96 -1.68 113.55 120.48 2wev h SER 46 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 2wev h SER 46 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2wev h SER 46 CO 0.51 0.15 -0.06 0.71 -0.87 0.00 0.00 176.83 177.28 2wev h THR 47 N 0.00 1.27 -0.19 2.95 1.35 -1.91 -1.48 112.91 114.90 2wev h THR 47 Ca -0.00 -1.16 -0.17 0.00 -0.55 0.00 0.00 66.41 64.53 2wev h THR 47 Cb 0.41 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2wev h THR 47 CO 0.02 0.40 -0.58 0.00 -0.25 0.00 0.00 175.52 175.11 2wev h ALA 48 N 0.91 0.62 -0.14 6.62 0.00 -1.70 -0.58 119.26 124.98 2wev h ALA 48 Ca 0.13 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2wev h ALA 48 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2wev h ALA 48 CO 0.04 0.69 -0.00 0.82 0.00 0.00 0.00 179.25 180.80 2wev h ILE 49 N 0.46 0.90 -0.12 0.00 1.08 -1.16 -1.21 117.51 117.46 2wev h ILE 49 Ca 0.00 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.41 2wev h ILE 49 Cb 1.14 0.85 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2wev h ILE 49 CO 0.11 0.01 -0.12 0.03 -0.69 0.00 0.00 178.15 177.49 2wev h ARG 50 N 0.05 0.29 -0.46 2.37 3.08 -1.20 -2.30 114.38 116.20 2wev h ARG 50 Ca 0.07 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2wev h ARG 50 Cb 0.08 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2wev h ARG 50 CO -0.11 0.70 0.25 1.49 -1.07 0.00 0.00 179.97 181.23 2wev h GLU 51 N -0.10 0.48 0.23 0.04 4.81 -1.08 -1.06 114.58 117.91 2wev h GLU 51 Ca 0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2wev h GLU 51 Cb 0.65 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2wev h GLU 51 CO 0.03 0.32 -0.11 0.82 -0.73 0.00 0.00 179.01 179.34 2wev h ILE 52 N 0.50 0.83 -0.58 2.32 2.04 -1.25 -1.78 117.51 119.59 2wev h ILE 52 Ca 0.19 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2wev h ILE 52 Cb 0.07 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2wev h ILE 52 CO -0.12 0.11 0.28 0.77 0.00 0.00 0.00 178.15 179.19 2wev h SER 53 N -0.58 0.76 -0.17 1.72 4.64 -1.31 -1.61 113.55 117.00 2wev h SER 53 Ca -0.03 -0.13 -0.22 0.00 -0.47 0.00 0.00 61.79 60.94 2wev h SER 53 Cb 0.42 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2wev h SER 53 CO 0.05 0.68 -0.74 -0.07 -0.87 0.00 0.00 176.83 175.88 2wev h LEU 54 N 0.79 0.95 -0.88 5.97 3.38 -1.26 -3.24 115.31 121.01 2wev h LEU 54 Ca 0.20 -0.62 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 2wev h LEU 54 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2wev h LEU 54 CO -0.02 1.41 -0.51 -0.07 0.09 0.00 0.00 178.44 179.33 2wev h LEU 55 N 0.55 0.00 -1.97 1.67 4.07 -1.20 -2.09 115.31 116.34 2wev h LEU 55 Ca -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 2wev h LEU 55 Cb 1.37 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.11 2wev h LEU 55 CO 0.15 0.51 -0.04 0.11 -1.08 0.00 0.00 178.44 178.10 2wev h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.34 -2.56 116.57 115.37 2wev h LYS 56 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2wev h LYS 56 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2wev h LYS 56 CO 0.07 0.04 -0.27 0.93 -0.57 0.00 0.00 179.45 179.65 2wev h GLU 57 N 0.00 0.00 -3.98 3.15 5.08 -1.41 -3.45 114.58 113.98 2wev h GLU 57 Ca -0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 2wev h GLU 57 Cb 0.07 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 28.99 2wev h GLU 57 CO 0.01 0.00 -0.36 -0.51 -1.00 0.00 0.00 179.01 177.14 2wev s LEU 58 N -4.70 5.51 -0.41 1.33 1.43 -0.97 -5.03 118.68 115.84 2wev s LEU 58 Ca 0.08 -2.44 -0.07 0.00 -1.03 0.00 0.00 54.13 50.66 2wev s LEU 58 Cb 0.12 -1.92 0.08 0.00 0.03 0.00 0.00 46.19 44.50 2wev s LEU 58 CO 0.66 -0.50 0.23 0.21 0.23 0.00 0.00 176.35 177.18 2wev s ASN 59 N 1.55 5.50 -0.14 2.29 3.84 -1.26 -4.94 114.94 121.78 2wev s ASN 59 Ca 0.13 -1.60 -0.18 0.00 0.21 0.00 0.00 52.86 51.42 2wev s ASN 59 Cb -0.21 -1.93 0.04 0.00 -0.55 0.00 0.00 41.25 38.60 2wev s ASN 59 CO -0.04 -0.52 0.47 -2.28 -2.79 0.00 0.00 177.10 171.94 2wev s HIS 60 N 1.35 -0.48 0.57 0.43 2.46 -1.26 -5.05 115.29 113.32 2wev s HIS 60 Ca 0.03 1.08 0.29 0.00 0.47 0.00 0.00 55.06 56.93 2wev s HIS 60 Cb -0.23 0.19 1.48 0.00 -0.13 0.00 0.00 32.58 33.89 2wev s HIS 60 CO 0.00 -0.31 1.92 -1.35 -2.47 0.00 0.00 174.74 172.54 2wev h PRO 61 N 4.89 0.00 -0.42 2.88 0.11 -1.99 -2.54 132.00 134.93 2wev h PRO 61 Ca -0.28 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.67 2wev h PRO 61 Cb 1.17 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 2wev h PRO 61 CO 0.26 0.00 0.05 0.09 -0.21 0.00 0.00 178.00 178.19 2wev n ASN 62 N -3.89 3.29 -3.97 -2.05 4.13 -1.26 -4.85 115.26 106.65 2wev n ASN 62 Ca 0.10 -3.46 -0.24 0.00 1.68 0.00 0.00 54.58 52.66 2wev n ASN 62 Cb 0.68 -0.64 -0.17 0.00 -1.54 0.00 0.00 39.78 38.12 2wev n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2wev s ILE 63 N -3.09 0.97 0.22 2.41 1.01 -0.96 -1.01 121.20 120.74 2wev s ILE 63 Ca 0.46 -0.36 -0.32 0.00 0.00 0.00 0.00 60.65 60.43 2wev s ILE 63 Cb 0.40 -0.92 -0.14 0.00 0.01 0.00 0.00 42.46 41.81 2wev s ILE 63 CO 0.05 0.32 1.45 0.55 0.00 0.00 0.00 174.94 177.31 2wev n VAL 64 N 4.02 0.70 -3.10 2.92 3.14 -0.76 -4.57 118.33 120.68 2wev n VAL 64 Ca -0.22 -0.17 -0.40 0.00 -2.96 0.00 0.00 64.34 60.59 2wev n VAL 64 Cb 0.51 -1.48 -0.05 0.00 -1.06 0.00 0.00 33.84 31.76 2wev n VAL 64 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2wev s LYS 65 N -0.07 4.31 -0.34 1.45 1.02 -1.26 -5.01 119.74 119.84 2wev s LYS 65 Ca 0.71 0.72 -0.24 0.00 0.02 0.00 0.00 55.97 57.17 2wev s LYS 65 Cb -0.66 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.14 2wev s LYS 65 CO 0.47 -0.10 0.85 -1.17 -0.92 0.00 0.00 175.35 174.48 2wev s LEU 66 N 1.41 4.06 0.00 3.17 2.96 -1.26 -1.80 118.68 127.23 2wev s LEU 66 Ca 0.32 0.59 0.06 0.00 -0.22 0.00 0.00 54.13 54.88 2wev s LEU 66 Cb -0.16 -3.15 -0.24 0.00 0.50 0.00 0.00 46.19 43.14 2wev s LEU 66 CO 0.13 -0.73 0.84 -0.07 -1.32 0.00 0.00 176.35 175.20 2wev h LEU 67 N 9.74 0.13 -7.00 -0.68 3.38 0.36 -3.49 115.31 117.75 2wev h LEU 67 Ca -0.24 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 57.66 2wev h LEU 67 Cb 1.09 -0.04 -0.22 0.00 0.09 0.00 0.00 40.66 41.58 2wev h LEU 67 CO 0.93 1.17 0.65 -0.62 0.09 0.00 0.00 178.44 180.66 2wev s ASP 68 N -6.53 -0.28 -0.13 -0.43 2.15 -1.10 -4.99 116.67 105.36 2wev s ASP 68 Ca -0.06 0.23 0.02 0.00 0.43 0.00 0.00 52.55 53.17 2wev s ASP 68 Cb 0.08 0.25 0.02 0.00 -0.30 0.00 0.00 42.92 42.96 2wev s ASP 68 CO 0.83 -0.31 -0.17 -0.69 -0.17 0.00 0.00 175.17 174.66 2wev s VAL 69 N -1.55 1.66 -0.34 1.11 1.01 -1.26 -0.68 120.40 120.34 2wev s VAL 69 Ca 0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 2wev s VAL 69 Cb -0.01 -1.51 0.08 0.00 0.00 0.00 0.00 36.38 34.94 2wev s VAL 69 CO -0.02 0.47 0.08 -0.63 0.00 0.00 0.00 175.10 175.00 2wev s ILE 70 N 1.07 3.05 -0.34 2.22 1.01 0.34 -4.99 121.20 123.55 2wev s ILE 70 Ca -0.04 -1.70 0.04 0.00 0.00 0.00 0.00 60.65 58.95 2wev s ILE 70 Cb -0.14 -2.92 0.10 0.00 0.01 0.00 0.00 42.46 39.51 2wev s ILE 70 CO -0.04 -0.36 0.06 -2.28 0.00 0.00 0.00 174.94 172.32 2wev s HIS 71 N 1.19 3.68 0.44 3.97 2.46 -1.26 -0.86 115.29 124.90 2wev s HIS 71 Ca 0.01 -2.97 0.04 0.00 0.47 0.00 0.00 55.06 52.60 2wev s HIS 71 Cb -0.21 -2.89 0.04 0.00 -0.13 0.00 0.00 32.58 29.39 2wev s HIS 71 CO -0.03 -0.94 0.31 0.25 -2.47 0.00 0.00 174.74 171.87 2wev n THR 72 N 4.23 0.00 -0.07 0.89 -2.24 -0.37 -5.03 114.28 111.69 2wev n THR 72 Ca 0.04 -1.75 -0.07 0.00 -2.27 0.00 0.00 64.05 60.00 2wev n THR 72 Cb 0.42 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 2wev n THR 72 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2wev h GLU 73 N 0.00 0.04 -0.09 -0.78 4.81 -2.06 -3.23 114.58 113.27 2wev h GLU 73 Ca -0.28 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2wev h GLU 73 Cb 1.02 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2wev h GLU 73 CO 0.44 0.02 0.00 0.27 -0.73 0.00 0.00 179.01 179.02 2wev n ASN 74 N -5.20 1.97 -3.96 1.04 2.04 -1.26 -5.00 115.26 104.89 2wev n ASN 74 Ca -0.00 -1.64 -0.11 0.00 -0.44 0.00 0.00 54.58 52.38 2wev n ASN 74 Cb 0.16 -0.06 -0.12 0.00 -2.53 0.00 0.00 39.78 37.22 2wev n ASN 74 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2wev s LYS 75 N -0.74 0.25 -0.13 -3.83 1.02 -1.22 -4.90 119.74 110.20 2wev s LYS 75 Ca 0.08 -0.40 -0.00 0.00 0.02 0.00 0.00 55.97 55.67 2wev s LYS 75 Cb 0.05 -0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.36 2wev s LYS 75 CO 0.07 -0.01 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.22 2wev s LEU 76 N -0.91 1.42 -0.07 3.17 0.20 -1.26 -1.24 118.68 119.99 2wev s LEU 76 Ca -0.09 -0.40 0.05 0.00 0.69 0.00 0.00 54.13 54.38 2wev s LEU 76 Cb -0.06 -0.98 -0.01 0.00 -0.43 0.00 0.00 46.19 44.70 2wev s LEU 76 CO -0.00 -0.10 -0.22 -0.31 -0.29 0.00 0.00 176.35 175.43 2wev s TYR 77 N 1.61 2.52 -0.18 5.38 1.51 -0.04 -1.40 117.35 126.75 2wev s TYR 77 Ca 0.05 -0.67 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 2wev s TYR 77 Cb -0.13 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2wev s TYR 77 CO -0.09 -0.18 0.03 -0.51 -1.11 0.00 0.00 175.55 173.69 2wev s LEU 78 N -0.13 3.61 -0.26 -1.29 1.43 -0.41 -0.50 118.68 121.12 2wev s LEU 78 Ca -0.04 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.97 2wev s LEU 78 Cb -0.14 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2wev s LEU 78 CO 0.04 0.16 0.12 -0.69 0.23 0.00 0.00 176.35 176.20 2wev s VAL 79 N 0.45 4.69 0.18 -1.59 1.01 0.14 -0.70 120.40 124.59 2wev s VAL 79 Ca 0.01 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.03 2wev s VAL 79 Cb -0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2wev s VAL 79 CO 0.01 0.29 -0.16 -0.36 0.00 0.00 0.00 175.10 174.89 2wev s PHE 80 N 1.67 2.50 0.39 5.22 0.40 -0.29 0.10 117.98 127.97 2wev s PHE 80 Ca 0.07 -0.28 -0.25 0.00 -0.60 0.00 0.00 56.93 55.87 2wev s PHE 80 Cb -0.16 -1.24 -0.12 0.00 0.51 0.00 0.00 43.02 42.02 2wev s PHE 80 CO 0.06 0.50 0.97 -0.85 0.70 0.00 0.00 175.22 176.60 2wev n GLU 81 N 0.20 1.28 -3.06 0.44 0.28 -0.74 -1.56 120.64 117.48 2wev n GLU 81 Ca -0.12 0.46 -0.39 0.00 -0.16 0.00 0.00 57.16 56.94 2wev n GLU 81 Cb 0.55 -1.94 -0.05 0.00 1.43 0.00 0.00 31.44 31.43 2wev n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2wev s PHE 82 N -1.24 3.74 0.04 -1.84 2.19 -1.25 -4.31 117.98 115.32 2wev s PHE 82 Ca 0.62 1.40 0.06 0.00 0.33 0.00 0.00 56.93 59.34 2wev s PHE 82 Cb -0.60 -2.74 -0.02 0.00 -1.31 0.00 0.00 43.02 38.35 2wev s PHE 82 CO 0.58 0.33 -0.18 -0.51 1.83 0.00 0.00 175.22 177.27 2wev s LEU 83 N -0.24 2.18 0.12 6.12 1.43 -1.26 -4.97 118.68 122.05 2wev s LEU 83 Ca 0.36 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 2wev s LEU 83 Cb -0.20 -0.79 -0.12 0.00 0.03 0.00 0.00 46.19 45.11 2wev s LEU 83 CO 0.21 0.09 1.28 0.45 0.23 0.00 0.00 176.35 178.62 2wev h HIS 84 N 4.86 0.61 -3.38 0.29 3.86 -1.71 -3.48 115.15 116.20 2wev h HIS 84 Ca -0.41 -0.34 -0.05 0.00 -1.16 0.00 0.00 60.37 58.41 2wev h HIS 84 Cb 1.17 -0.07 -0.13 0.00 1.06 0.00 0.00 27.41 29.44 2wev h HIS 84 CO 0.52 1.17 -0.08 -1.14 0.86 0.00 0.00 177.93 179.26 2wev s GLN 85 N -3.21 1.05 0.26 2.45 0.74 -0.84 -5.01 119.66 115.09 2wev s GLN 85 Ca -0.06 -0.69 0.03 0.00 0.05 0.00 0.00 55.36 54.69 2wev s GLN 85 Cb 0.09 0.46 -0.03 0.00 1.10 0.00 0.00 33.01 34.62 2wev s GLN 85 CO 0.87 -0.40 0.41 0.16 -0.55 0.00 0.00 175.29 175.77 2wev s ASP 86 N -2.74 6.32 0.22 6.67 1.47 -1.26 0.20 116.67 127.55 2wev s ASP 86 Ca 0.02 0.22 -0.04 0.00 1.18 0.00 0.00 52.55 53.93 2wev s ASP 86 Cb 0.02 -1.93 0.21 0.00 -0.34 0.00 0.00 42.92 40.88 2wev s ASP 86 CO -0.11 -0.12 1.64 0.25 0.68 0.00 0.00 175.17 177.52 2wev h LEU 87 N 1.24 0.77 -0.14 2.11 6.46 -0.40 -1.45 115.31 123.89 2wev h LEU 87 Ca -0.51 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.02 2wev h LEU 87 Cb 1.22 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 2wev h LEU 87 CO 0.63 0.96 -0.10 0.50 -0.62 0.00 0.00 178.44 179.81 2wev h LYS 88 N 0.67 -0.09 -0.19 1.25 1.63 -1.79 -0.73 116.57 117.32 2wev h LYS 88 Ca 0.10 0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.78 2wev h LYS 88 Cb 0.71 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2wev h LYS 88 CO 0.05 -0.06 -0.42 0.87 -3.45 0.00 0.00 179.45 176.44 2wev h LYS 89 N -0.10 0.44 -0.47 1.90 1.57 -1.84 -0.95 116.57 117.12 2wev h LYS 89 Ca 0.09 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2wev h LYS 89 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2wev h LYS 89 CO -0.20 0.78 0.18 0.35 -0.57 0.00 0.00 179.45 179.99 2wev h PHE 90 N 0.36 0.72 0.00 -1.35 3.57 -0.96 -2.11 116.94 117.17 2wev h PHE 90 Ca 0.03 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.34 2wev h PHE 90 Cb 0.89 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2wev h PHE 90 CO 0.03 0.61 -0.65 0.00 -2.23 0.00 0.00 178.31 176.07 2wev h MET 91 N 0.62 0.00 -0.68 1.11 -0.00 -0.95 -0.27 114.93 114.75 2wev h MET 91 Ca 0.16 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.92 2wev h MET 91 Cb 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.75 2wev h MET 91 CO -0.01 0.65 0.38 -0.44 -0.00 0.00 0.00 176.91 177.49 2wev h ASP 92 N 0.00 0.57 1.59 -0.10 3.32 -1.06 -1.40 116.42 119.34 2wev h ASP 92 Ca -0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2wev h ASP 92 Cb 1.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2wev h ASP 92 CO 0.08 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 177.97 2wev h ALA 93 N 1.35 1.00 -0.71 3.45 0.00 -0.93 -3.01 119.26 120.41 2wev h ALA 93 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2wev h ALA 93 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2wev h ALA 93 CO -0.18 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.50 2wev n SER 94 N -2.98 3.93 -4.75 0.00 7.64 -0.15 -4.96 113.62 112.34 2wev n SER 94 Ca 0.03 -2.00 -0.35 0.00 1.01 0.00 0.00 58.87 57.56 2wev n SER 94 Cb 0.44 -0.48 0.04 0.00 -1.01 0.00 0.00 64.21 63.20 2wev n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2wev s ALA 95 N -1.03 2.52 0.00 -0.43 0.00 -0.56 0.52 121.76 122.78 2wev s ALA 95 Ca 0.48 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2wev s ALA 95 Cb 0.25 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2wev s ALA 95 CO 0.33 -1.18 0.00 -0.11 0.00 0.00 0.00 175.76 174.80 2wev n LEU 96 N -1.72 0.00 0.11 0.00 7.94 -1.26 -4.43 117.00 117.65 2wev n LEU 96 Ca 0.13 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.85 2wev n LEU 96 Cb 0.50 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.31 2wev n LEU 96 CO 0.45 0.00 -0.13 0.71 -1.11 0.00 0.00 177.39 177.31 2wev h THR 97 N 0.00 1.41 0.00 1.96 1.35 -1.93 -3.51 112.91 112.18 2wev h THR 97 Ca 0.00 -2.95 0.00 0.00 -0.55 0.00 0.00 66.41 62.91 2wev h THR 97 Cb 0.00 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2wev h THR 97 CO 0.00 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2wev n GLY 98 N 1.59 -1.78 3.70 5.82 0.00 0.19 -4.88 105.19 109.83 2wev n GLY 98 Ca -0.11 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2wev n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wev s ILE 99 N -3.53 3.45 0.34 -0.61 1.01 -1.26 -4.93 121.20 115.67 2wev s ILE 99 Ca 0.00 0.97 -0.28 0.00 0.00 0.00 0.00 60.65 61.34 2wev s ILE 99 Cb 0.00 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.73 2wev s ILE 99 CO 0.00 0.04 1.30 -2.65 0.00 0.00 0.00 174.94 173.63 2wev n PRO 100 N 4.64 2.16 -0.22 2.79 -0.02 -1.26 -4.78 135.00 138.30 2wev n PRO 100 Ca 0.12 0.76 0.02 0.00 -2.02 0.00 0.00 63.50 62.38 2wev n PRO 100 Cb 0.43 -2.35 0.14 0.00 -0.02 0.00 0.00 33.50 31.70 2wev n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2wev h LEU 101 N 2.56 0.15 -1.70 2.45 -0.00 -1.98 -0.80 115.31 116.00 2wev h LEU 101 Ca -0.46 0.10 0.08 0.00 -0.00 0.00 0.00 57.88 57.60 2wev h LEU 101 Cb 1.28 0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 42.02 2wev h LEU 101 CO 0.63 0.07 0.35 -0.65 -0.00 0.00 0.00 178.44 178.84 2wev h PRO 102 N 0.36 0.34 0.05 1.13 0.11 -2.00 -0.39 132.00 131.60 2wev h PRO 102 Ca 0.35 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 66.21 2wev h PRO 102 Cb 0.51 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2wev h PRO 102 CO -0.39 0.23 -1.05 1.25 -0.21 0.00 0.00 178.00 177.83 2wev h LEU 103 N 0.35 0.32 -0.40 2.35 5.85 -1.53 -2.00 115.31 120.26 2wev h LEU 103 Ca 0.24 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2wev h LEU 103 Cb 0.47 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2wev h LEU 103 CO -0.06 1.17 0.23 0.40 -0.34 0.00 0.00 178.44 179.84 2wev h ILE 104 N 0.10 1.14 -0.36 4.05 2.04 -0.73 -1.04 117.51 122.71 2wev h ILE 104 Ca -0.08 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2wev h ILE 104 Cb 1.74 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2wev h ILE 104 CO 0.16 0.15 0.16 0.50 0.00 0.00 0.00 178.15 179.13 2wev h LYS 105 N 0.52 0.53 -0.51 2.37 3.64 -1.03 -1.07 116.57 121.03 2wev h LYS 105 Ca 0.14 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2wev h LYS 105 Cb 0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2wev h LYS 105 CO -0.02 0.49 0.32 1.03 -2.27 0.00 0.00 179.45 179.00 2wev h SER 106 N 0.45 0.54 -0.34 4.20 0.87 -1.17 -1.38 113.55 116.72 2wev h SER 106 Ca 0.12 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2wev h SER 106 Cb 0.14 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2wev h SER 106 CO -0.01 0.39 0.07 1.88 -0.53 0.00 0.00 176.83 178.63 2wev h TYR 107 N 0.65 0.58 -0.55 2.24 0.05 -0.98 -1.57 116.97 117.38 2wev h TYR 107 Ca 0.19 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2wev h TYR 107 Cb -0.03 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 2wev h TYR 107 CO -0.05 0.60 0.36 1.25 -1.05 0.00 0.00 178.16 179.26 2wev h LEU 108 N 0.39 0.64 -0.29 3.88 5.85 -1.07 0.21 115.31 124.92 2wev h LEU 108 Ca 0.11 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2wev h LEU 108 Cb 0.32 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2wev h LEU 108 CO 0.00 0.47 0.09 0.15 -0.34 0.00 0.00 178.44 178.82 2wev h PHE 109 N 0.75 0.16 -0.31 1.25 3.57 -1.09 -0.44 116.94 120.82 2wev h PHE 109 Ca 0.20 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 2wev h PHE 109 Cb -0.07 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2wev h PHE 109 CO -0.03 0.07 -0.13 1.96 -2.23 0.00 0.00 178.31 177.94 2wev h GLN 110 N 0.22 0.64 -0.91 1.11 4.20 -0.83 -2.17 115.11 117.37 2wev h GLN 110 Ca 0.13 -0.27 0.04 0.00 0.06 0.00 0.00 58.65 58.61 2wev h GLN 110 Cb 0.10 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 2wev h GLN 110 CO -0.14 0.86 0.59 -0.07 -0.67 0.00 0.00 178.83 179.40 2wev h LEU 111 N 0.41 0.96 -0.75 1.46 3.38 -0.45 -1.69 115.31 118.63 2wev h LEU 111 Ca 0.07 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2wev h LEU 111 Cb 0.65 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2wev h LEU 111 CO 0.04 0.65 0.04 -0.07 0.09 0.00 0.00 178.44 179.19 2wev h LEU 112 N 1.11 0.96 -0.30 1.67 3.38 -0.83 -0.50 115.31 120.79 2wev h LEU 112 Ca 0.37 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2wev h LEU 112 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2wev h LEU 112 CO -0.12 0.99 0.18 1.56 0.09 0.00 0.00 178.44 181.14 2wev h GLN 113 N 0.92 0.36 -0.55 1.13 4.20 -0.90 0.15 115.11 120.42 2wev h GLN 113 Ca 0.18 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2wev h GLN 113 Cb 0.48 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2wev h GLN 113 CO 0.02 0.24 0.12 0.78 -0.67 0.00 0.00 178.83 179.32 2wev h GLY 114 N 0.37 0.95 0.90 3.46 0.00 -1.14 -2.19 103.07 105.43 2wev h GLY 114 Ca 0.12 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2wev h GLY 114 CO -0.05 0.56 0.10 -2.00 0.00 0.00 0.00 176.54 175.15 2wev h LEU 115 N 0.78 0.41 -0.99 3.11 6.46 -0.96 -1.26 115.31 122.86 2wev h LEU 115 Ca 0.17 -0.19 0.07 0.00 -0.12 0.00 0.00 57.88 57.81 2wev h LEU 115 Cb 0.36 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.11 2wev h LEU 115 CO 0.00 0.49 0.63 0.00 -0.62 0.00 0.00 178.44 178.95 2wev h ALA 116 N 0.94 1.38 -0.40 1.25 0.00 -0.62 -0.38 119.26 121.43 2wev h ALA 116 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2wev h ALA 116 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2wev h ALA 116 CO -0.00 0.40 -0.00 0.35 0.00 0.00 0.00 179.25 180.00 2wev h PHE 117 N 1.14 0.77 -0.37 0.00 3.57 -1.04 -1.40 116.94 119.62 2wev h PHE 117 Ca 0.43 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.85 2wev h PHE 117 Cb 0.20 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2wev h PHE 117 CO -0.01 0.79 0.11 0.00 -2.23 0.00 0.00 178.31 176.97 2wev h HIS 119 N 0.25 1.10 0.00 0.00 3.86 -0.95 0.52 115.15 119.93 2wev h HIS 119 Ca 0.17 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2wev h HIS 119 Cb 0.17 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2wev h HIS 119 CO -0.16 1.12 0.00 -1.13 0.86 0.00 0.00 177.93 178.62 2wev n SER 120 N -4.08 0.62 -1.34 2.45 3.41 -0.54 -1.68 113.62 112.47 2wev n SER 120 Ca -0.01 0.67 -0.04 0.00 -0.26 0.00 0.00 58.87 59.23 2wev n SER 120 Cb 0.51 -0.80 0.22 0.00 -0.26 0.00 0.00 64.21 63.88 2wev n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2wev n HIS 121 N -2.21 1.48 -3.64 7.33 8.25 -0.71 -4.97 115.22 120.76 2wev n HIS 121 Ca 0.02 -1.44 -0.27 0.00 -0.26 0.00 0.00 57.72 55.77 2wev n HIS 121 Cb 0.20 -0.54 -0.01 0.00 1.12 0.00 0.00 29.99 30.76 2wev n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2wev n ARG 122 N -0.90 -3.48 -4.16 -0.41 -4.01 -0.67 -4.95 116.66 98.08 2wev n ARG 122 Ca 0.35 0.45 -0.34 0.00 -1.04 0.00 0.00 57.85 57.26 2wev n ARG 122 Cb 1.13 -5.17 -0.14 0.00 -3.04 0.00 0.00 32.46 25.24 2wev n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2wev s VAL 123 N -3.04 3.29 -0.21 8.89 1.01 0.09 -0.86 120.40 129.57 2wev s VAL 123 Ca 0.52 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 2wev s VAL 123 Cb -0.28 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2wev s VAL 123 CO 0.64 0.46 0.44 -0.76 0.00 0.00 0.00 175.10 175.87 2wev s LEU 124 N 1.11 4.14 -0.00 3.92 1.43 -0.09 -3.61 118.68 125.58 2wev s LEU 124 Ca 0.01 0.55 -0.24 0.00 -1.03 0.00 0.00 54.13 53.42 2wev s LEU 124 Cb -0.15 -2.58 -0.18 0.00 0.03 0.00 0.00 46.19 43.32 2wev s LEU 124 CO -0.01 -0.13 1.30 -0.74 0.23 0.00 0.00 176.35 177.00 2wev h HIS 125 N 7.49 0.13 0.00 0.29 -0.00 -1.91 -0.66 115.15 120.48 2wev h HIS 125 Ca -0.35 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 2wev h HIS 125 Cb 1.16 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2wev h HIS 125 CO 0.69 0.56 0.00 0.54 -0.00 0.00 0.00 177.93 179.72 2wev n ARG 126 N -4.77 0.00 -2.68 5.26 1.74 -1.26 -3.00 116.66 111.95 2wev n ARG 126 Ca -0.08 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 2wev n ARG 126 Cb 0.28 -1.27 0.03 0.00 -1.02 0.00 0.00 32.46 30.48 2wev n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2wev n ASP 127 N 0.00 1.54 -4.68 0.55 2.03 -1.26 -4.95 116.55 109.78 2wev n ASP 127 Ca 0.00 -2.77 -0.42 0.00 0.52 0.00 0.00 54.79 52.12 2wev n ASP 127 Cb 0.00 -0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 2wev n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2wev s LEU 128 N -3.10 4.30 0.08 -2.67 1.43 -1.26 -4.89 118.68 112.57 2wev s LEU 128 Ca 0.29 2.09 -0.21 0.00 -1.03 0.00 0.00 54.13 55.27 2wev s LEU 128 Cb 0.45 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 43.17 2wev s LEU 128 CO 0.02 -0.76 0.49 -1.59 0.23 0.00 0.00 176.35 174.74 2wev s LYS 129 N 2.79 1.05 0.50 1.70 -2.85 -1.26 -4.87 119.74 116.80 2wev s LYS 129 Ca 0.64 -0.38 0.18 0.00 -1.00 0.00 0.00 55.97 55.42 2wev s LYS 129 Cb -0.31 0.48 1.24 0.00 -2.06 0.00 0.00 37.83 37.18 2wev s LYS 129 CO 0.26 -0.40 2.07 -1.35 0.10 0.00 0.00 175.35 176.03 2wev h PRO 130 N 2.63 0.10 0.00 1.78 0.11 -1.93 -0.45 132.00 134.25 2wev h PRO 130 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2wev h PRO 130 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2wev h PRO 130 CO 0.42 0.07 0.00 1.96 -0.21 0.00 0.00 178.00 180.24 2wev h GLN 131 N 0.10 0.00 -0.54 1.05 4.20 -1.95 -2.01 115.11 115.97 2wev h GLN 131 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2wev h GLN 131 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2wev h GLN 131 CO -0.01 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.24 2wev n ASN 132 N -2.96 3.64 -4.30 1.46 3.02 -0.18 -4.80 115.26 111.14 2wev n ASN 132 Ca -0.01 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.21 2wev n ASN 132 Cb 0.20 -0.36 -0.14 0.00 -0.61 0.00 0.00 39.78 38.87 2wev n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2wev s LEU 133 N -1.21 2.76 -0.08 3.41 1.43 -0.78 -1.19 118.68 123.04 2wev s LEU 133 Ca 0.42 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2wev s LEU 133 Cb 0.23 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 2wev s LEU 133 CO 0.31 0.02 -0.11 -0.76 0.23 0.00 0.00 176.35 176.04 2wev s LEU 134 N 1.24 2.90 0.08 1.79 1.43 -0.37 -0.30 118.68 125.44 2wev s LEU 134 Ca 0.03 -0.16 0.10 0.00 -1.03 0.00 0.00 54.13 53.07 2wev s LEU 134 Cb -0.14 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2wev s LEU 134 CO -0.03 0.31 -0.25 0.27 0.23 0.00 0.00 176.35 176.88 2wev s ILE 135 N -0.50 2.29 0.51 -0.59 -4.36 0.13 -0.38 121.20 118.29 2wev s ILE 135 Ca 0.07 -1.51 0.06 0.00 -0.26 0.00 0.00 60.65 59.01 2wev s ILE 135 Cb -0.12 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.66 2wev s ILE 135 CO 0.02 0.25 0.39 0.54 0.24 0.00 0.00 174.94 176.38 2wev s ASN 136 N -1.60 4.71 0.41 4.36 2.20 -1.07 -1.74 114.94 122.21 2wev s ASN 136 Ca 0.13 -1.11 0.27 0.00 -0.94 0.00 0.00 52.86 51.21 2wev s ASN 136 Cb -0.10 0.12 0.89 0.00 -2.00 0.00 0.00 41.25 40.16 2wev s ASN 136 CO 0.04 -0.97 1.79 0.71 -2.94 0.00 0.00 177.10 175.73 2wev h THR 137 N 0.85 0.00 -0.12 0.54 1.35 -1.95 -3.18 112.91 110.41 2wev h THR 137 Ca -0.38 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2wev h THR 137 Cb 1.29 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2wev h THR 137 CO 0.58 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.23 2wev n GLU 138 N -2.81 1.67 -0.19 4.72 1.02 -1.26 -4.57 120.64 119.22 2wev n GLU 138 Ca 0.03 -1.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.17 2wev n GLU 138 Cb 0.38 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2wev n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2wev n GLY 139 N 1.13 0.76 3.85 0.62 0.00 -1.20 -4.78 105.19 105.57 2wev n GLY 139 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2wev n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wev s ALA 140 N -2.17 3.23 -0.01 4.61 0.00 -1.26 -4.89 121.76 121.27 2wev s ALA 140 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.07 2wev s ALA 140 Cb 0.00 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 2wev s ALA 140 CO 0.00 0.12 -0.11 -1.50 0.00 0.00 0.00 175.76 174.27 2wev s ILE 141 N -2.22 0.86 0.03 0.00 2.07 -1.26 -2.59 121.20 118.09 2wev s ILE 141 Ca 0.56 -0.46 0.03 0.00 -1.41 0.00 0.00 60.65 59.36 2wev s ILE 141 Cb -0.10 -0.72 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 2wev s ILE 141 CO 0.22 0.24 -0.08 -0.54 -1.91 0.00 0.00 174.94 172.87 2wev s LYS 142 N -0.22 0.57 0.20 3.50 1.02 0.49 -4.61 119.74 120.69 2wev s LYS 142 Ca 0.04 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.15 2wev s LYS 142 Cb -0.05 -0.46 -0.08 0.00 -0.52 0.00 0.00 37.83 36.73 2wev s LYS 142 CO -0.00 0.11 1.16 -0.51 -0.92 0.00 0.00 175.35 175.18 2wev s LEU 143 N -1.02 4.48 0.21 3.17 1.43 -0.18 -1.24 118.68 125.52 2wev s LEU 143 Ca -0.04 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2wev s LEU 143 Cb -0.07 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2wev s LEU 143 CO 0.00 -0.30 0.09 0.00 0.23 0.00 0.00 176.35 176.38 2wev s ALA 144 N -0.29 1.34 -0.31 4.21 0.00 -0.33 -1.83 121.76 124.55 2wev s ALA 144 Ca 0.50 -1.71 -0.00 0.00 0.00 0.00 0.00 51.96 50.75 2wev s ALA 144 Cb -0.32 1.08 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2wev s ALA 144 CO 0.37 -0.49 0.02 -3.47 0.00 0.00 0.00 175.76 172.18 2wev n ASP 145 N -0.30 -8.06 -1.54 0.00 -0.08 -1.26 -4.79 116.55 100.51 2wev n ASP 145 Ca -0.01 1.42 0.08 0.00 -1.51 0.00 0.00 54.79 54.78 2wev n ASP 145 Cb 0.65 -5.37 0.35 0.00 2.34 0.00 0.00 41.12 39.10 2wev n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2wev n PHE 146 N 0.68 1.60 -0.14 -0.67 3.01 -1.26 -4.53 117.46 116.16 2wev n PHE 146 Ca 0.00 -0.72 0.08 0.00 1.01 0.00 0.00 57.45 57.83 2wev n PHE 146 Cb 0.01 -0.37 0.41 0.00 -0.01 0.00 0.00 39.48 39.52 2wev n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2wev h GLY 147 N 3.49 0.81 -1.98 1.37 0.00 -1.92 -2.26 103.07 102.58 2wev h GLY 147 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2wev h GLY 147 CO 0.34 0.17 0.00 1.04 0.00 0.00 0.00 176.54 178.09 2wev n LEU 148 N -4.48 3.11 -4.74 3.11 4.77 -1.26 -4.33 117.00 113.18 2wev n LEU 148 Ca 0.10 -1.28 -0.35 0.00 -0.03 0.00 0.00 56.01 54.45 2wev n LEU 148 Cb 0.28 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2wev n LEU 148 CO 0.34 0.61 0.83 0.00 -1.33 0.00 0.00 177.39 177.84 2wev s ALA 149 N -1.60 2.38 -0.00 -1.18 0.00 -0.85 -4.70 121.76 115.80 2wev s ALA 149 Ca 0.31 0.98 0.01 0.00 0.00 0.00 0.00 51.96 53.26 2wev s ALA 149 Cb 0.20 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2wev s ALA 149 CO 0.29 -1.46 -0.04 1.03 0.00 0.00 0.00 175.76 175.57 2wev s ARG 150 N -3.56 0.34 0.04 0.00 1.81 -0.25 -4.89 118.95 112.43 2wev s ARG 150 Ca 0.77 -0.18 -0.30 0.00 -1.72 0.00 0.00 55.73 54.29 2wev s ARG 150 Cb -0.31 -0.32 -0.05 0.00 -0.45 0.00 0.00 34.95 33.83 2wev s ARG 150 CO 0.38 0.09 1.15 0.00 -0.68 0.00 0.00 175.30 176.24 2wev s ALA 151 N -0.17 3.35 -0.43 2.13 0.00 -1.26 -0.91 121.76 124.47 2wev s ALA 151 Ca 0.01 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.77 2wev s ALA 151 Cb -0.02 -3.43 0.45 0.00 0.00 0.00 0.00 23.12 20.12 2wev s ALA 151 CO -0.00 -0.42 1.48 1.97 0.00 0.00 0.00 175.76 178.79 2wev n PHE 152 N 4.03 2.93 0.22 0.00 -1.74 -0.04 -4.57 117.46 118.29 2wev n PHE 152 Ca 0.08 -2.51 0.11 0.00 -0.56 0.00 0.00 57.45 54.57 2wev n PHE 152 Cb 0.47 -0.72 0.69 0.00 1.52 0.00 0.00 39.48 41.44 2wev n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2wev h GLY 153 N 2.14 0.00 -4.19 4.97 0.00 -1.94 -3.38 103.07 100.67 2wev h GLY 153 Ca 0.45 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 47.12 2wev h GLY 153 CO 1.05 0.00 -0.87 0.14 0.00 0.00 0.00 176.54 176.86 2wev s VAL 154 N -5.00 2.06 0.33 4.60 1.01 -1.26 -5.12 120.40 117.02 2wev s VAL 154 Ca -0.05 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.15 2wev s VAL 154 Cb 0.17 -1.79 -0.12 0.00 0.00 0.00 0.00 36.38 34.63 2wev s VAL 154 CO 0.66 0.20 1.35 -2.65 0.00 0.00 0.00 175.10 174.66 2wev n PRO 155 N 1.43 2.22 -2.94 2.72 -0.02 -1.26 -4.95 135.00 132.19 2wev n PRO 155 Ca -0.18 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 2wev n PRO 155 Cb 0.53 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 2wev n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2wev s VAL 156 N -0.88 4.89 0.15 -1.45 1.01 -1.26 -5.00 120.40 117.85 2wev s VAL 156 Ca 0.57 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.74 2wev s VAL 156 Cb -0.56 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 31.66 2wev s VAL 156 CO 0.60 -0.01 1.15 -0.13 0.00 0.00 0.00 175.10 176.72 2wev s ARG 157 N 2.45 4.52 0.68 2.72 0.52 -1.26 -1.33 118.95 127.25 2wev s ARG 157 Ca 0.34 1.77 -0.15 0.00 -0.52 0.00 0.00 55.73 57.17 2wev s ARG 157 Cb -0.16 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.04 2wev s ARG 157 CO 0.09 -0.06 1.14 0.95 0.02 0.00 0.00 175.30 177.44 2wev s THR 158 N 0.17 2.97 -0.05 0.02 -4.23 -0.09 -4.83 115.64 109.61 2wev s THR 158 Ca 0.53 0.46 -0.28 0.00 -1.18 0.00 0.00 61.69 61.22 2wev s THR 158 Cb -0.30 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 2wev s THR 158 CO 0.34 -0.27 0.92 -0.31 -0.54 0.00 0.00 174.62 174.76 2wev s TYR 159 N -2.22 3.60 0.23 3.99 1.51 -1.26 -4.95 117.35 118.25 2wev s TYR 159 Ca 0.69 1.56 -0.06 0.00 -1.01 0.00 0.00 57.07 58.25 2wev s TYR 159 Cb -0.23 -3.07 0.40 0.00 -0.11 0.00 0.00 41.96 38.95 2wev s TYR 159 CO 0.42 -0.05 1.73 1.15 -1.11 0.00 0.00 175.55 177.68 2wev h THR 160 N 4.88 0.67 -3.63 -0.71 2.02 -2.00 -3.34 112.91 110.80 2wev h THR 160 Ca -0.38 -0.14 -0.67 0.00 0.77 0.00 0.00 66.41 65.99 2wev h THR 160 Cb 1.19 0.23 -0.38 0.00 -1.74 0.00 0.00 68.15 67.45 2wev h THR 160 CO 0.78 0.07 -0.67 -1.00 0.37 0.00 0.00 175.52 175.07 2wev s HIS 161 N -6.05 3.71 0.03 3.16 3.76 -1.26 -5.09 115.29 113.56 2wev s HIS 161 Ca -0.13 -2.83 -0.30 0.00 -0.15 0.00 0.00 55.06 51.65 2wev s HIS 161 Cb 0.20 -3.01 -0.05 0.00 1.11 0.00 0.00 32.58 30.82 2wev s HIS 161 CO 0.76 -0.96 1.24 -2.00 -0.85 0.00 0.00 174.74 172.93 2wev s GLU 162 N 0.97 4.39 -0.03 1.40 2.56 -1.25 -4.91 118.70 121.82 2wev s GLU 162 Ca 0.10 1.80 0.17 0.00 0.00 0.00 0.00 54.97 57.04 2wev s GLU 162 Cb -0.20 -3.41 0.52 0.00 2.00 0.00 0.00 34.13 33.04 2wev s GLU 162 CO -0.07 -0.35 1.44 1.55 -0.56 0.00 0.00 175.26 177.26 2wev n VAL 163 N 4.17 1.23 -0.04 3.70 3.14 -1.26 -4.74 118.33 124.52 2wev n VAL 163 Ca 0.10 -1.09 -0.22 0.00 -2.96 0.00 0.00 64.34 60.17 2wev n VAL 163 Cb 0.46 0.39 -0.13 0.00 -1.06 0.00 0.00 33.84 33.49 2wev n VAL 163 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2wev h VAL 164 N 3.21 0.83 0.00 1.55 2.07 -1.92 -3.50 116.25 118.49 2wev h VAL 164 Ca 0.00 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2wev h VAL 164 Cb 1.00 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2wev h VAL 164 CO 0.05 0.62 0.00 1.07 0.02 0.00 0.00 177.57 179.33 2wev n THR 165 N -3.97 0.00 -0.07 2.57 5.66 -1.26 -4.90 114.28 112.32 2wev n THR 165 Ca -0.30 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.58 2wev n THR 165 Cb 0.87 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.54 2wev n THR 165 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2wev h LEU 166 N 0.00 0.00 -1.90 1.09 5.85 -1.96 -3.35 115.31 115.05 2wev h LEU 166 Ca 0.00 -0.78 -0.01 0.00 0.84 0.00 0.00 57.88 57.92 2wev h LEU 166 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2wev h LEU 166 CO 0.00 0.92 -0.06 -0.50 -0.34 0.00 0.00 178.44 178.46 2wev h TRP 167 N -1.00 0.00 -0.25 1.25 4.06 -1.88 -2.26 115.95 115.87 2wev h TRP 167 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2wev h TRP 167 Cb 0.82 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 2wev h TRP 167 CO 0.22 0.06 0.00 0.66 -3.56 0.00 0.00 178.44 175.81 2wev n TYR 168 N -4.45 0.74 -3.00 0.49 4.01 -1.26 -4.58 117.16 109.11 2wev n TYR 168 Ca -0.03 -0.79 -0.40 0.00 -0.16 0.00 0.00 57.90 56.52 2wev n TYR 168 Cb 0.14 -0.23 -0.05 0.00 -0.31 0.00 0.00 39.34 38.89 2wev n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2wev s ARG 169 N -2.38 4.46 0.49 -0.72 3.52 -0.85 -3.99 118.95 119.48 2wev s ARG 169 Ca 0.36 0.99 -0.22 0.00 -0.13 0.00 0.00 55.73 56.73 2wev s ARG 169 Cb 0.28 -3.41 -0.07 0.00 -1.56 0.00 0.00 34.95 30.19 2wev s ARG 169 CO 0.10 0.16 1.20 0.00 -0.81 0.00 0.00 175.30 175.94 2wev s ALA 170 N 0.43 2.90 0.37 6.12 0.00 -1.26 -4.93 121.76 125.38 2wev s ALA 170 Ca 0.39 1.00 0.12 0.00 0.00 0.00 0.00 51.96 53.47 2wev s ALA 170 Cb -0.19 -3.42 0.70 0.00 0.00 0.00 0.00 23.12 20.21 2wev s ALA 170 CO 0.21 -0.83 1.82 -1.00 0.00 0.00 0.00 175.76 175.96 2wev h PRO 171 N 1.80 0.03 -0.38 0.00 0.13 -1.97 -1.77 132.00 129.84 2wev h PRO 171 Ca -0.50 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2wev h PRO 171 Cb 1.26 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2wev h PRO 171 CO 0.59 0.39 0.14 1.05 -0.23 0.00 0.00 178.00 179.94 2wev h GLU 172 N 0.02 0.54 -0.12 0.86 9.09 -1.93 -0.43 114.58 122.62 2wev h GLU 172 Ca -0.00 -0.07 -0.04 0.00 0.05 0.00 0.00 59.36 59.30 2wev h GLU 172 Cb 0.66 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 27.65 2wev h GLU 172 CO 0.05 0.47 -0.07 0.82 0.05 0.00 0.00 179.01 180.32 2wev h ILE 173 N 0.54 1.33 0.00 -1.06 2.04 -1.68 -0.92 117.51 117.76 2wev h ILE 173 Ca 0.13 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2wev h ILE 173 Cb 0.14 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2wev h ILE 173 CO -0.01 0.33 -0.09 -0.07 0.00 0.00 0.00 178.15 178.31 2wev h LEU 174 N -0.10 0.00 -0.66 1.44 3.38 -1.20 -1.30 115.31 116.87 2wev h LEU 174 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2wev h LEU 174 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2wev h LEU 174 CO 0.02 0.09 -0.12 0.18 0.09 0.00 0.00 178.44 178.70 2wev n LEU 175 N -4.30 1.15 -0.04 1.67 4.77 -0.19 -4.84 117.00 115.22 2wev n LEU 175 Ca -0.03 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2wev n LEU 175 Cb 0.17 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2wev n LEU 175 CO 0.34 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2wev n GLY 176 N 1.25 1.38 3.64 -0.72 0.00 -0.49 -0.86 105.19 109.39 2wev n GLY 176 Ca 0.16 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2wev n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wev h LYS 178 N -0.48 0.12 -6.28 0.00 3.64 -1.96 -3.43 116.57 108.18 2wev h LYS 178 Ca -0.47 -0.20 -0.58 0.00 -1.27 0.00 0.00 60.65 58.13 2wev h LYS 178 Cb 1.32 0.08 -0.21 0.00 -0.41 0.00 0.00 32.23 33.00 2wev h LYS 178 CO 0.46 0.94 -0.83 0.71 -2.27 0.00 0.00 179.45 178.46 2wev s TYR 179 N -2.64 1.89 0.64 1.91 2.02 -1.26 -0.91 117.35 119.00 2wev s TYR 179 Ca -0.05 -0.41 -0.12 0.00 -0.37 0.00 0.00 57.07 56.11 2wev s TYR 179 Cb 0.08 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 2wev s TYR 179 CO 0.84 0.25 1.04 0.71 -1.57 0.00 0.00 175.55 176.81 2wev s TYR 180 N -1.24 3.28 0.22 2.71 1.51 -0.44 -4.83 117.35 118.57 2wev s TYR 180 Ca 0.09 1.40 0.00 0.00 -1.01 0.00 0.00 57.07 57.55 2wev s TYR 180 Cb -0.10 -2.84 -0.05 0.00 -0.11 0.00 0.00 41.96 38.87 2wev s TYR 180 CO 0.05 -0.96 0.09 -1.54 -1.11 0.00 0.00 175.55 172.08 2wev s SER 181 N -3.68 0.81 0.60 2.29 1.04 -1.26 -4.51 113.70 108.99 2wev s SER 181 Ca 0.58 -1.35 0.28 0.00 0.48 0.00 0.00 55.95 55.94 2wev s SER 181 Cb -0.13 0.23 1.40 0.00 0.10 0.00 0.00 66.02 67.62 2wev s SER 181 CO 0.49 -0.75 1.81 0.71 0.98 0.00 0.00 173.24 176.48 2wev h THR 182 N 2.52 0.26 -0.00 2.02 1.35 -1.98 -1.97 112.91 115.11 2wev h THR 182 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2wev h THR 182 Cb 1.24 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2wev h THR 182 CO 0.58 0.00 0.01 0.00 -0.25 0.00 0.00 175.52 175.86 2wev h ALA 183 N 1.30 1.47 -0.05 6.62 0.00 -1.94 -1.99 119.26 124.66 2wev h ALA 183 Ca 0.22 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2wev h ALA 183 Cb 1.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2wev h ALA 183 CO -0.00 -0.01 -0.37 -0.39 0.00 0.00 0.00 179.25 178.48 2wev h VAL 184 N 0.00 1.28 0.02 0.00 -1.51 -1.76 -1.24 116.25 113.04 2wev h VAL 184 Ca 0.00 -1.34 -0.26 0.00 -1.23 0.00 0.00 66.70 63.87 2wev h VAL 184 Cb 0.01 1.66 0.02 0.00 -2.13 0.00 0.00 31.29 30.85 2wev h VAL 184 CO -0.00 0.39 -1.06 0.44 -1.23 0.00 0.00 177.57 176.11 2wev h ASP 185 N 0.08 0.83 -0.88 4.19 3.32 -1.56 -2.59 116.42 119.81 2wev h ASP 185 Ca 0.01 -0.68 0.02 0.00 0.02 0.00 0.00 57.03 56.40 2wev h ASP 185 Cb 0.69 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 2wev h ASP 185 CO 0.05 1.48 0.58 0.40 -1.72 0.00 0.00 179.24 180.03 2wev h ILE 186 N 0.34 1.20 -0.08 0.35 1.08 -1.39 -2.25 117.51 116.76 2wev h ILE 186 Ca -0.13 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 2wev h ILE 186 Cb 1.71 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.39 2wev h ILE 186 CO 0.20 0.21 0.05 -0.25 -0.69 0.00 0.00 178.15 177.67 2wev h TRP 187 N 1.16 0.11 -0.89 1.37 2.91 -1.14 -0.22 115.95 119.25 2wev h TRP 187 Ca 0.33 0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.43 2wev h TRP 187 Cb -0.09 -0.03 -0.07 0.00 -0.51 0.00 0.00 29.16 28.45 2wev h TRP 187 CO -0.01 0.10 0.54 0.77 -1.03 0.00 0.00 178.44 178.81 2wev h SER 188 N 0.08 0.83 0.11 2.65 0.02 -1.39 -1.64 113.55 114.21 2wev h SER 188 Ca 0.03 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2wev h SER 188 Cb 0.03 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2wev h SER 188 CO -0.01 0.50 -0.59 0.25 -1.14 0.00 0.00 176.83 175.84 2wev h LEU 189 N 0.94 0.55 -0.82 5.07 5.85 -0.88 -1.79 115.31 124.24 2wev h LEU 189 Ca 0.41 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2wev h LEU 189 Cb 0.28 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2wev h LEU 189 CO -0.21 1.01 0.52 1.23 -0.34 0.00 0.00 178.44 180.65 2wev h GLY 190 N 1.14 1.20 1.14 3.75 0.00 -0.58 0.78 103.07 110.50 2wev h GLY 190 Ca -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2wev h GLY 190 CO 0.11 0.33 0.29 0.00 0.00 0.00 0.00 176.54 177.26 2wev h ILE 192 N 1.07 1.29 0.04 0.00 2.04 -0.71 -1.45 117.51 119.78 2wev h ILE 192 Ca 0.25 -1.70 0.02 0.00 1.00 0.00 0.00 64.86 64.43 2wev h ILE 192 Cb 0.21 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2wev h ILE 192 CO -0.02 0.55 -0.19 0.15 0.00 0.00 0.00 178.15 178.64 2wev h PHE 193 N 0.59 -0.50 -0.85 1.37 3.57 -0.67 -1.13 116.94 119.33 2wev h PHE 193 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2wev h PHE 193 Cb 1.07 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.98 2wev h PHE 193 CO 0.06 -0.27 0.49 0.00 -2.23 0.00 0.00 178.31 176.35 2wev h ALA 194 N 0.55 1.26 -0.52 2.41 0.00 -1.28 -2.67 119.26 119.00 2wev h ALA 194 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2wev h ALA 194 Cb 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2wev h ALA 194 CO -0.15 0.62 0.19 1.49 0.00 0.00 0.00 179.25 181.40 2wev h GLU 195 N 1.18 0.79 -0.86 0.00 4.81 -0.89 -0.66 114.58 118.94 2wev h GLU 195 Ca 0.30 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2wev h GLU 195 Cb -0.01 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 2wev h GLU 195 CO -0.05 0.70 0.55 0.52 -0.73 0.00 0.00 179.01 180.00 2wev h MET 196 N 0.70 1.02 -0.22 1.92 2.86 -1.07 -1.03 114.93 119.11 2wev h MET 196 Ca 0.17 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2wev h MET 196 Cb 0.22 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2wev h MET 196 CO -0.01 0.67 -0.08 0.28 1.06 0.00 0.00 176.91 178.83 2wev h VAL 197 N 1.05 1.30 -0.01 -2.22 2.07 -1.05 -3.33 116.25 114.05 2wev h VAL 197 Ca 0.36 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2wev h VAL 197 Cb 0.06 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2wev h VAL 197 CO -0.14 0.34 -0.73 0.35 0.02 0.00 0.00 177.57 177.41 2wev n THR 198 N -4.56 0.00 -1.13 2.57 -2.24 -0.31 -4.91 114.28 103.69 2wev n THR 198 Ca -0.04 -0.11 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 2wev n THR 198 Cb 0.31 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.58 2wev n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2wev n ARG 199 N -0.85 -0.79 -3.66 -0.78 1.74 -0.40 -5.01 116.66 106.91 2wev n ARG 199 Ca 0.07 0.51 -0.10 0.00 -0.77 0.00 0.00 57.85 57.56 2wev n ARG 199 Cb 0.39 -4.30 -0.05 0.00 -1.02 0.00 0.00 32.46 27.48 2wev n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2wev s ARG 200 N -1.80 1.08 0.32 5.56 1.70 -1.19 -5.03 118.95 119.59 2wev s ARG 200 Ca 0.00 -0.75 -0.29 0.00 -0.47 0.00 0.00 55.73 54.22 2wev s ARG 200 Cb 0.00 0.46 -0.11 0.00 -0.57 0.00 0.00 34.95 34.73 2wev s ARG 200 CO 0.00 -0.42 1.51 0.00 -1.08 0.00 0.00 175.30 175.31 2wev s ALA 201 N -3.82 3.64 0.02 7.88 0.00 -1.26 -4.16 121.76 124.07 2wev s ALA 201 Ca 0.04 1.52 -0.22 0.00 0.00 0.00 0.00 51.96 53.30 2wev s ALA 201 Cb 0.02 -3.61 -0.16 0.00 0.00 0.00 0.00 23.12 19.37 2wev s ALA 201 CO -0.11 -0.96 1.32 1.25 0.00 0.00 0.00 175.76 177.26 2wev h LEU 202 N 4.03 0.27 -6.75 0.00 6.46 -1.92 -3.39 115.31 114.01 2wev h LEU 202 Ca -0.49 -0.48 -0.61 0.00 -0.12 0.00 0.00 57.88 56.19 2wev h LEU 202 Cb 1.23 -0.08 -0.40 0.00 -0.73 0.00 0.00 40.66 40.68 2wev h LEU 202 CO 0.72 0.70 -0.76 -0.36 -0.62 0.00 0.00 178.44 178.12 2wev s PHE 203 N -4.29 2.40 -1.40 1.25 0.08 -1.26 -5.01 117.98 109.76 2wev s PHE 203 Ca -0.15 -2.86 -0.12 0.00 0.12 0.00 0.00 56.93 53.92 2wev s PHE 203 Cb 0.04 -1.87 0.08 0.00 -0.57 0.00 0.00 43.02 40.71 2wev s PHE 203 CO 0.73 -0.68 2.14 -0.35 -0.10 0.00 0.00 175.22 176.97 2wev n PRO 204 N 2.39 3.25 -2.01 0.24 -0.04 -1.26 -4.44 135.00 133.13 2wev n PRO 204 Ca 0.24 -2.95 -0.34 0.00 -0.04 0.00 0.00 63.50 60.41 2wev n PRO 204 Cb 0.41 -3.10 0.03 0.00 -0.04 0.00 0.00 33.50 30.79 2wev n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2wev s GLY 205 N 2.16 2.45 0.00 0.55 0.00 -1.26 -4.97 107.32 106.25 2wev s GLY 205 Ca 0.46 0.74 0.19 0.00 0.00 0.00 0.00 44.72 46.11 2wev s GLY 205 CO -0.05 1.10 1.02 1.22 0.00 0.00 0.00 173.10 176.40 2wev n ASP 206 N -1.82 2.13 -2.91 1.64 8.00 -1.26 -4.83 116.55 117.51 2wev n ASP 206 Ca 0.11 -1.56 -0.05 0.00 0.71 0.00 0.00 54.79 54.00 2wev n ASP 206 Cb 0.51 0.30 0.02 0.00 -0.02 0.00 0.00 41.12 41.94 2wev n ASP 206 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2wev n SER 207 N 0.37 -1.86 -0.10 -2.24 3.41 -1.26 -5.01 113.62 106.94 2wev n SER 207 Ca 0.09 -2.14 -0.13 0.00 -0.26 0.00 0.00 58.87 56.43 2wev n SER 207 Cb 0.44 3.06 -0.04 0.00 -0.26 0.00 0.00 64.21 67.41 2wev n SER 207 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2wev h GLU 208 N 0.00 0.70 -0.26 4.33 5.08 -1.98 0.10 114.58 122.54 2wev h GLU 208 Ca -0.28 -0.35 -0.17 0.00 -1.00 0.00 0.00 59.36 57.55 2wev h GLU 208 Cb 1.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2wev h GLU 208 CO 0.36 0.96 -0.51 0.97 -1.00 0.00 0.00 179.01 179.80 2wev h ILE 209 N 0.45 1.29 -0.09 3.13 6.09 -1.97 -1.60 117.51 124.81 2wev h ILE 209 Ca 0.05 -1.70 -0.05 0.00 -1.37 0.00 0.00 64.86 61.79 2wev h ILE 209 Cb 0.82 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.79 2wev h ILE 209 CO 0.07 0.55 -0.19 -0.78 -3.07 0.00 0.00 178.15 174.73 2wev h ASP 210 N 0.57 0.14 0.03 2.19 3.58 -1.94 -0.79 116.42 120.20 2wev h ASP 210 Ca 0.01 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 2wev h ASP 210 Cb 1.12 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.13 2wev h ASP 210 CO 0.11 0.34 -0.02 -0.61 -2.88 0.00 0.00 179.24 176.19 2wev h GLN 211 N 0.14 -0.04 -0.62 0.28 5.75 -0.69 -0.75 115.11 119.18 2wev h GLN 211 Ca 0.03 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.64 2wev h GLN 211 Cb 0.42 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.90 2wev h GLN 211 CO 0.03 0.29 0.18 -0.07 -2.65 0.00 0.00 178.83 176.61 2wev h LEU 212 N -0.38 0.10 -0.66 -2.39 3.38 -1.00 -2.42 115.31 111.94 2wev h LEU 212 Ca -0.00 0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2wev h LEU 212 Cb 0.35 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2wev h LEU 212 CO 0.01 0.06 -0.63 -0.26 0.09 0.00 0.00 178.44 177.70 2wev h PHE 213 N 0.32 0.19 -0.22 1.13 0.04 -1.03 0.05 116.94 117.42 2wev h PHE 213 Ca 0.32 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.92 2wev h PHE 213 Cb 0.46 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2wev h PHE 213 CO -0.21 0.74 -0.27 0.00 -0.60 0.00 0.00 178.31 177.96 2wev h ARG 214 N 0.10 0.42 -0.25 1.51 3.08 -0.95 -1.69 114.38 116.60 2wev h ARG 214 Ca -0.01 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2wev h ARG 214 Cb 1.14 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2wev h ARG 214 CO 0.09 0.66 0.01 0.82 -1.07 0.00 0.00 179.97 180.48 2wev h ILE 215 N 0.37 1.25 -0.97 2.04 2.04 -0.85 -3.22 117.51 118.17 2wev h ILE 215 Ca 0.05 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2wev h ILE 215 Cb 0.67 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 2wev h ILE 215 CO 0.05 0.28 0.64 -0.26 0.00 0.00 0.00 178.15 178.86 2wev h PHE 216 N 0.22 1.23 0.00 1.37 -1.00 -0.83 -0.27 116.94 117.65 2wev h PHE 216 Ca 0.07 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 2wev h PHE 216 Cb 0.40 -0.42 -0.00 0.00 3.61 0.00 0.00 35.95 39.54 2wev h PHE 216 CO 0.03 0.78 -0.12 0.00 -1.61 0.00 0.00 178.31 177.39 2wev h ARG 217 N 1.32 0.00 0.01 1.51 3.08 -1.33 0.23 114.38 119.20 2wev h ARG 217 Ca 0.36 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 60.01 2wev h ARG 217 Cb -0.15 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.83 2wev h ARG 217 CO -0.08 0.12 -2.43 2.41 -1.07 0.00 0.00 179.97 178.92 2wev n THR 218 N -3.64 1.52 0.98 2.04 -1.04 -0.97 -4.60 114.28 108.58 2wev n THR 218 Ca -0.02 -0.54 0.10 0.00 -2.04 0.00 0.00 64.05 61.55 2wev n THR 218 Cb 0.24 -1.53 -0.09 0.00 -1.82 0.00 0.00 70.33 67.12 2wev n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2wev n LEU 219 N -3.46 1.22 0.00 -4.42 4.77 -0.15 -1.44 117.00 113.52 2wev n LEU 219 Ca -0.46 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2wev n LEU 219 Cb 0.97 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2wev n LEU 219 CO 0.24 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2wev n GLY 220 N 1.47 -0.78 3.68 -0.72 0.00 0.80 -4.36 105.19 105.28 2wev n GLY 220 Ca 0.05 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2wev n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wev s THR 221 N -1.96 3.28 0.65 2.61 2.01 -0.99 -4.66 115.64 116.58 2wev s THR 221 Ca 0.00 0.63 -0.15 0.00 0.31 0.00 0.00 61.69 62.48 2wev s THR 221 Cb 0.00 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 2wev s THR 221 CO 0.00 -0.02 1.09 -2.16 -0.69 0.00 0.00 174.62 172.84 2wev s PRO 222 N 2.96 2.93 0.32 4.92 0.04 -1.26 -4.89 135.00 140.02 2wev s PRO 222 Ca 0.72 1.29 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2wev s PRO 222 Cb -0.37 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2wev s PRO 222 CO 0.31 -1.13 0.39 0.16 0.04 0.00 0.00 177.00 176.76 2wev s ASP 223 N -2.78 1.06 0.48 6.66 1.47 -1.26 -4.99 116.67 117.30 2wev s ASP 223 Ca 0.65 -1.54 0.17 0.00 1.18 0.00 0.00 52.55 53.01 2wev s ASP 223 Cb -0.18 0.61 1.18 0.00 -0.34 0.00 0.00 42.92 44.18 2wev s ASP 223 CO 0.42 -1.18 2.02 -0.33 0.68 0.00 0.00 175.17 176.78 2wev h GLU 224 N 2.16 0.21 0.04 2.11 4.39 -1.97 0.28 114.58 121.79 2wev h GLU 224 Ca -0.28 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 2wev h GLU 224 Cb 1.24 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2wev h GLU 224 CO 0.39 0.14 -0.02 0.28 -1.16 0.00 0.00 179.01 178.64 2wev h VAL 225 N 0.21 1.14 0.00 3.13 2.07 -1.99 -2.57 116.25 118.25 2wev h VAL 225 Ca 0.21 -0.55 -0.18 0.00 0.82 0.00 0.00 66.70 67.00 2wev h VAL 225 Cb 0.55 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2wev h VAL 225 CO -0.04 0.14 -0.84 0.58 0.02 0.00 0.00 177.57 177.43 2wev h VAL 226 N -0.29 1.56 -2.02 2.57 2.07 -1.82 -3.41 116.25 114.92 2wev h VAL 226 Ca -0.00 -2.76 -0.45 0.00 0.82 0.00 0.00 66.70 64.31 2wev h VAL 226 Cb 0.27 2.51 -0.32 0.00 -1.52 0.00 0.00 31.29 32.22 2wev h VAL 226 CO 0.01 0.79 -0.79 0.86 0.02 0.00 0.00 177.57 178.46 2wev s TRP 227 N -3.15 0.16 0.18 1.57 -0.11 0.93 -4.62 118.94 113.91 2wev s TRP 227 Ca -0.01 -1.51 -0.33 0.00 1.22 0.00 0.00 56.10 55.47 2wev s TRP 227 Cb 0.11 -0.54 -0.14 0.00 -1.50 0.00 0.00 33.47 31.40 2wev s TRP 227 CO 0.80 -0.95 1.56 -2.30 -4.62 0.00 0.00 176.95 171.44 2wev n PRO 228 N 3.38 2.20 0.00 5.86 -0.02 -0.97 -1.54 135.00 143.91 2wev n PRO 228 Ca 0.21 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2wev n PRO 228 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2wev n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wev n GLY 229 N 3.19 1.86 0.31 -1.23 0.00 -1.26 -4.96 105.19 103.10 2wev n GLY 229 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2wev n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2wev h VAL 230 N 0.00 1.17 0.00 1.61 3.04 -1.60 -2.36 116.25 118.11 2wev h VAL 230 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2wev h VAL 230 Cb 0.00 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 2wev h VAL 230 CO 0.00 0.19 0.00 0.35 -1.01 0.00 0.00 177.57 177.10 2wev n THR 231 N -4.39 0.29 -0.88 3.17 -2.24 -1.26 -2.45 114.28 106.52 2wev n THR 231 Ca 0.04 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 2wev n THR 231 Cb 0.12 -0.64 0.24 0.00 -2.10 0.00 0.00 70.33 67.95 2wev n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2wev n SER 232 N -1.58 3.65 -4.78 3.42 3.41 -0.89 -4.91 113.62 111.94 2wev n SER 232 Ca 0.06 -2.88 -0.37 0.00 -0.26 0.00 0.00 58.87 55.42 2wev n SER 232 Cb 0.31 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 2wev n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2wev s MET 233 N -2.57 4.39 0.31 4.33 -1.94 -1.03 -4.95 119.30 117.83 2wev s MET 233 Ca 0.39 1.41 0.07 0.00 -1.71 0.00 0.00 55.69 55.86 2wev s MET 233 Cb 0.31 -2.67 0.85 0.00 2.01 0.00 0.00 34.83 35.32 2wev s MET 233 CO 0.09 0.08 1.69 -1.35 -0.01 0.00 0.00 175.02 175.52 2wev h PRO 234 N 2.84 0.40 -0.45 2.03 0.11 -1.79 -1.04 132.00 134.09 2wev h PRO 234 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2wev h PRO 234 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2wev h PRO 234 CO 0.64 0.26 0.00 -0.25 -0.21 0.00 0.00 178.00 178.44 2wev n ASP 235 N -5.03 3.56 -4.75 -2.05 8.00 -0.04 -4.97 116.55 111.27 2wev n ASP 235 Ca 0.25 -2.23 -0.41 0.00 0.71 0.00 0.00 54.79 53.12 2wev n ASP 235 Cb 0.75 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.43 2wev n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2wev s TYR 236 N -1.42 3.53 -0.05 1.24 6.14 -0.40 -4.93 117.35 121.47 2wev s TYR 236 Ca 0.35 1.62 0.04 0.00 0.64 0.00 0.00 57.07 59.72 2wev s TYR 236 Cb 0.21 -3.33 0.00 0.00 0.42 0.00 0.00 41.96 39.26 2wev s TYR 236 CO 0.19 -0.75 -0.15 0.15 0.64 0.00 0.00 175.55 175.63 2wev s LYS 237 N -1.08 1.68 0.54 4.97 1.02 -1.26 -4.93 119.74 120.69 2wev s LYS 237 Ca 0.47 -0.54 0.36 0.00 0.02 0.00 0.00 55.97 56.29 2wev s LYS 237 Cb -0.32 -1.45 1.89 0.00 -0.52 0.00 0.00 37.83 37.43 2wev s LYS 237 CO 0.40 0.19 2.11 -1.00 -0.92 0.00 0.00 175.35 176.12 2wev h PRO 238 N 6.41 0.00 -0.01 -1.68 0.13 -1.97 -1.92 132.00 132.96 2wev h PRO 238 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2wev h PRO 238 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2wev h PRO 238 CO 0.48 0.00 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.11 2wev n SER 239 N -2.83 0.54 -4.62 1.44 3.41 -1.26 -4.86 113.62 105.44 2wev n SER 239 Ca -0.02 -1.10 -0.51 0.00 -0.26 0.00 0.00 58.87 56.98 2wev n SER 239 Cb 0.11 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 2wev n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2wev n PHE 240 N -0.62 1.75 -0.82 7.33 3.72 -0.72 -4.94 117.46 123.16 2wev n PHE 240 Ca 0.21 0.53 -0.32 0.00 -0.05 0.00 0.00 57.45 57.82 2wev n PHE 240 Cb 0.21 -2.40 0.14 0.00 -0.94 0.00 0.00 39.48 36.49 2wev n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2wev n PRO 241 N 3.15 -0.25 -3.72 -1.08 -0.02 -1.26 -4.99 135.00 126.82 2wev n PRO 241 Ca 0.19 -0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 2wev n PRO 241 Cb 0.21 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 2wev n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2wev s LYS 242 N -4.17 2.59 0.09 -0.52 3.01 -1.26 -4.80 119.74 114.67 2wev s LYS 242 Ca 0.65 -1.26 0.04 0.00 -1.01 0.00 0.00 55.97 54.39 2wev s LYS 242 Cb -0.24 -3.53 -0.04 0.00 -1.01 0.00 0.00 37.83 33.01 2wev s LYS 242 CO 0.59 -0.74 0.04 -1.58 0.51 0.00 0.00 175.35 174.17 2wev s TRP 243 N 1.39 3.09 0.33 3.18 0.51 -1.26 -4.97 118.94 121.21 2wev s TRP 243 Ca -0.00 0.02 -0.26 0.00 -2.12 0.00 0.00 56.10 53.74 2wev s TRP 243 Cb -0.20 -1.58 -0.10 0.00 -0.81 0.00 0.00 33.47 30.79 2wev s TRP 243 CO 0.02 0.50 0.98 0.00 -0.51 0.00 0.00 176.95 177.94 2wev s ALA 244 N -1.36 3.20 0.24 0.98 0.00 -1.26 -2.34 121.76 121.23 2wev s ALA 244 Ca 0.28 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 2wev s ALA 244 Cb -0.12 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 2wev s ALA 244 CO 0.20 0.07 1.63 0.50 0.00 0.00 0.00 175.76 178.16 2wev s ARG 245 N -2.07 4.14 0.32 0.00 3.52 -1.26 -4.07 118.95 119.53 2wev s ARG 245 Ca 0.51 2.55 -0.20 0.00 -0.13 0.00 0.00 55.73 58.46 2wev s ARG 245 Cb -0.21 -3.06 -0.09 0.00 -1.56 0.00 0.00 34.95 30.03 2wev s ARG 245 CO 0.26 -0.67 0.83 -0.65 -0.81 0.00 0.00 175.30 174.27 2wev s GLN 246 N 0.33 4.25 0.11 5.12 -1.52 -0.52 -4.91 119.66 122.53 2wev s GLN 246 Ca 0.68 0.98 -0.31 0.00 -1.95 0.00 0.00 55.36 54.76 2wev s GLN 246 Cb -0.48 -2.57 -0.08 0.00 -0.22 0.00 0.00 33.01 29.66 2wev s GLN 246 CO 0.40 0.20 1.44 0.34 -0.25 0.00 0.00 175.29 177.41 2wev s ASP 247 N -1.94 6.77 0.31 5.90 2.15 -1.26 -4.89 116.67 123.70 2wev s ASP 247 Ca 0.52 2.37 0.24 0.00 0.43 0.00 0.00 52.55 56.11 2wev s ASP 247 Cb -0.13 -2.58 1.11 0.00 -0.30 0.00 0.00 42.92 41.01 2wev s ASP 247 CO 0.19 -0.70 1.73 -0.26 -0.17 0.00 0.00 175.17 175.96 2wev h PHE 248 N 6.95 0.00 0.00 -5.34 -1.00 -1.95 0.16 116.94 115.76 2wev h PHE 248 Ca -0.42 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.36 2wev h PHE 248 Cb 1.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2wev h PHE 248 CO 0.67 0.00 0.00 0.66 -1.61 0.00 0.00 178.31 178.03 2wev h SER 249 N 0.00 0.00 0.39 2.17 4.64 -1.90 -0.91 113.55 117.94 2wev h SER 249 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2wev h SER 249 Cb 0.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 2wev h SER 249 CO 0.00 0.00 -1.81 0.29 -0.87 0.00 0.00 176.83 174.44 2wev n LYS 250 N -3.07 0.66 -0.03 4.77 5.02 0.54 -3.56 118.16 122.49 2wev n LYS 250 Ca 0.00 0.27 -0.14 0.00 -2.02 0.00 0.00 58.31 56.43 2wev n LYS 250 Cb 0.28 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 33.42 2wev n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2wev h VAL 251 N 0.01 1.50 -2.17 -0.18 2.07 -1.24 -3.39 116.25 112.85 2wev h VAL 251 Ca -0.33 -1.58 -0.59 0.00 0.82 0.00 0.00 66.70 65.03 2wev h VAL 251 Cb 2.03 2.50 -0.41 0.00 -1.52 0.00 0.00 31.29 33.89 2wev h VAL 251 CO 0.08 0.42 -0.80 1.33 0.02 0.00 0.00 177.57 178.62 2wev n VAL 252 N -4.69 1.07 -0.25 2.57 0.24 -0.37 -4.97 118.33 111.93 2wev n VAL 252 Ca -0.09 -4.69 0.06 0.00 -2.04 0.00 0.00 64.34 57.58 2wev n VAL 252 Cb 0.37 -2.04 0.19 0.00 -1.47 0.00 0.00 33.84 30.89 2wev n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2wev h PRO 253 N 4.22 0.22 0.00 7.34 0.11 -1.75 -2.11 132.00 140.04 2wev h PRO 253 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2wev h PRO 253 Cb 0.76 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2wev h PRO 253 CO 0.68 0.15 0.00 -1.35 -0.21 0.00 0.00 178.00 177.26 2wev h PRO 254 N 0.23 0.00 -6.24 1.05 0.11 -1.91 -3.44 132.00 121.80 2wev h PRO 254 Ca 0.43 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.97 2wev h PRO 254 Cb 0.76 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 2wev h PRO 254 CO -0.55 0.00 -0.04 -1.17 -0.21 0.00 0.00 178.00 176.03 2wev s LEU 255 N -5.75 4.51 0.00 2.35 2.96 -0.79 -5.06 118.68 116.90 2wev s LEU 255 Ca -0.02 1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 55.03 2wev s LEU 255 Cb 0.10 -2.93 0.18 0.00 0.50 0.00 0.00 46.19 44.04 2wev s LEU 255 CO 0.42 0.26 1.05 -0.90 -1.32 0.00 0.00 176.35 175.86 2wev n ASP 256 N 1.64 0.19 -0.28 3.68 5.75 -1.26 -4.70 116.55 121.57 2wev n ASP 256 Ca -0.10 -1.45 -0.03 0.00 -0.01 0.00 0.00 54.79 53.20 2wev n ASP 256 Cb 0.51 -0.79 0.08 0.00 -1.03 0.00 0.00 41.12 39.89 2wev n ASP 256 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2wev h GLU 257 N 0.00 0.97 -0.65 0.11 3.07 -1.99 -0.04 114.58 116.05 2wev h GLU 257 Ca -0.34 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.41 2wev h GLU 257 Cb 0.96 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.63 2wev h GLU 257 CO 0.25 0.64 0.19 -0.44 -1.40 0.00 0.00 179.01 178.25 2wev h ASP 258 N 1.00 0.96 -0.50 1.42 3.32 -1.97 -1.35 116.42 119.30 2wev h ASP 258 Ca 0.30 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2wev h ASP 258 Cb -0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2wev h ASP 258 CO -0.09 0.92 0.10 1.23 -1.72 0.00 0.00 179.24 179.68 2wev h GLY 259 N 0.95 0.88 1.16 2.75 0.00 -1.68 -1.82 103.07 105.32 2wev h GLY 259 Ca 0.21 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2wev h GLY 259 CO -0.00 0.53 0.26 3.21 0.00 0.00 0.00 176.54 180.54 2wev h ARG 260 N 0.70 1.06 -0.47 4.80 3.08 -0.95 -1.18 114.38 121.42 2wev h ARG 260 Ca 0.16 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2wev h ARG 260 Cb 0.37 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2wev h ARG 260 CO 0.01 0.88 0.07 1.03 -1.07 0.00 0.00 179.97 180.89 2wev h SER 261 N 1.03 0.76 0.02 7.04 0.87 -0.97 -1.51 113.55 120.79 2wev h SER 261 Ca 0.24 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2wev h SER 261 Cb 0.23 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2wev h SER 261 CO -0.02 0.83 -0.01 0.25 -0.53 0.00 0.00 176.83 177.35 2wev h LEU 262 N 0.65 -0.03 -0.44 2.23 5.85 -1.23 -2.56 115.31 119.79 2wev h LEU 262 Ca 0.14 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.63 2wev h LEU 262 Cb 0.40 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.34 2wev h LEU 262 CO 0.01 0.31 -0.22 0.25 -0.34 0.00 0.00 178.44 178.46 2wev h LEU 263 N -0.37 -0.75 -1.78 2.25 5.85 -1.15 0.19 115.31 119.54 2wev h LEU 263 Ca -0.00 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2wev h LEU 263 Cb 0.35 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 2wev h LEU 263 CO 0.01 -0.25 -0.12 0.77 -0.34 0.00 0.00 178.44 178.51 2wev h SER 264 N -0.13 0.00 0.93 1.25 4.64 -1.24 0.12 113.55 119.11 2wev h SER 264 Ca 0.21 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 2wev h SER 264 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 2wev h SER 264 CO -0.52 0.12 -0.84 1.56 -0.87 0.00 0.00 176.83 176.28 2wev h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -0.64 -2.35 115.11 121.09 2wev h GLN 265 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2wev h GLN 265 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2wev h GLN 265 CO 0.02 0.84 -0.39 0.52 -0.67 0.00 0.00 178.83 179.14 2wev h MET 266 N 0.00 0.00 -0.53 1.46 2.86 0.78 -2.29 114.93 117.20 2wev h MET 266 Ca -0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2wev h MET 266 Cb 1.53 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.14 2wev h MET 266 CO 0.11 0.39 0.09 1.28 1.06 0.00 0.00 176.91 179.84 2wev n LEU 267 N -3.37 5.27 -4.76 1.22 4.77 0.27 -4.04 117.00 116.36 2wev n LEU 267 Ca 0.01 -3.11 -0.41 0.00 -0.03 0.00 0.00 56.01 52.46 2wev n LEU 267 Cb 0.58 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2wev n LEU 267 CO 0.37 0.74 1.19 -2.28 -1.33 0.00 0.00 177.39 176.08 2wev s HIS 268 N -2.90 2.72 0.14 -1.77 2.46 -0.89 -4.92 115.29 110.13 2wev s HIS 268 Ca 0.51 0.97 -0.14 0.00 0.47 0.00 0.00 55.06 56.87 2wev s HIS 268 Cb 0.41 -4.02 0.01 0.00 -0.13 0.00 0.00 32.58 28.84 2wev s HIS 268 CO 0.12 -3.24 1.61 1.88 -2.47 0.00 0.00 174.74 172.65 2wev h TYR 269 N 4.12 0.83 -3.39 3.88 0.05 -1.90 -3.42 116.97 117.13 2wev h TYR 269 Ca -0.48 -0.12 -0.58 0.00 0.05 0.00 0.00 58.73 57.59 2wev h TYR 269 Cb 1.23 -0.22 -0.08 0.00 1.01 0.00 0.00 36.73 38.66 2wev h TYR 269 CO 0.57 0.79 0.68 0.34 -1.05 0.00 0.00 178.16 179.48 2wev s ASP 270 N -6.20 6.80 0.53 3.88 -1.08 -1.26 -4.74 116.67 114.60 2wev s ASP 270 Ca -0.13 0.83 0.22 0.00 -0.52 0.00 0.00 52.55 52.95 2wev s ASP 270 Cb 0.11 -2.49 1.37 0.00 -1.46 0.00 0.00 42.92 40.45 2wev s ASP 270 CO 0.80 -0.82 2.06 -0.65 0.52 0.00 0.00 175.17 177.08 2wev h PRO 271 N 8.22 0.00 0.00 4.34 0.11 -1.96 -0.41 132.00 142.30 2wev h PRO 271 Ca -0.22 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 2wev h PRO 271 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2wev h PRO 271 CO 0.99 0.00 -0.21 -0.91 -0.21 0.00 0.00 178.00 177.66 2wev h ASN 272 N 0.00 0.00 0.00 -2.05 2.35 -1.96 -3.20 115.58 110.73 2wev h ASN 272 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2wev h ASN 272 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2wev h ASN 272 CO -0.00 0.21 -0.91 0.29 -1.65 0.00 0.00 177.43 175.36 2wev n LYS 273 N -3.39 1.85 -1.74 0.81 4.76 -0.26 -4.98 118.16 115.20 2wev n LYS 273 Ca -0.00 -0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 2wev n LYS 273 Cb 0.41 -1.21 -0.01 0.00 -1.84 0.00 0.00 35.03 32.38 2wev n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2wev n ARG 274 N -1.50 2.49 -2.23 1.97 0.63 -0.62 -4.91 116.66 112.49 2wev n ARG 274 Ca 0.01 0.87 -0.37 0.00 -0.92 0.00 0.00 57.85 57.45 2wev n ARG 274 Cb 0.26 -2.57 -0.01 0.00 0.45 0.00 0.00 32.46 30.59 2wev n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2wev s ILE 275 N -0.81 3.04 0.62 5.15 2.07 -0.86 -5.01 121.20 125.41 2wev s ILE 275 Ca 0.57 0.79 -0.07 0.00 -1.41 0.00 0.00 60.65 60.53 2wev s ILE 275 Cb -0.52 -3.41 0.01 0.00 0.13 0.00 0.00 42.46 38.67 2wev s ILE 275 CO 0.59 0.00 0.95 -0.94 -1.91 0.00 0.00 174.94 173.64 2wev s SER 276 N -1.29 5.53 0.18 4.50 1.04 -1.26 -4.86 113.70 117.54 2wev s SER 276 Ca 0.63 0.81 -0.11 0.00 0.48 0.00 0.00 55.95 57.76 2wev s SER 276 Cb -0.30 -1.74 0.09 0.00 0.10 0.00 0.00 66.02 64.17 2wev s SER 276 CO 0.36 -1.15 1.76 0.00 0.98 0.00 0.00 173.24 175.19 2wev h ALA 277 N -0.31 0.82 -0.38 5.32 0.00 -1.95 -0.63 119.26 122.14 2wev h ALA 277 Ca -0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2wev h ALA 277 Cb 1.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2wev h ALA 277 CO 0.61 0.40 0.20 -0.22 0.00 0.00 0.00 179.25 180.25 2wev h LYS 278 N 0.88 0.53 -0.42 0.00 3.64 -1.93 -2.06 116.57 117.21 2wev h LYS 278 Ca 0.22 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2wev h LYS 278 Cb 0.14 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2wev h LYS 278 CO -0.02 0.44 0.03 0.00 -2.27 0.00 0.00 179.45 177.63 2wev h ALA 279 N 1.06 0.56 -0.60 5.00 0.00 -1.91 -2.62 119.26 120.74 2wev h ALA 279 Ca 0.13 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2wev h ALA 279 Cb 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2wev h ALA 279 CO -0.02 0.31 0.41 0.00 0.00 0.00 0.00 179.25 179.95 2wev h ALA 280 N 0.91 2.11 0.00 0.00 0.00 -0.83 -0.17 119.26 121.28 2wev h ALA 280 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2wev h ALA 280 Cb 0.43 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2wev h ALA 280 CO 0.02 -0.25 -0.12 -0.07 0.00 0.00 0.00 179.25 178.82 2wev h LEU 281 N 0.34 0.00 -0.07 0.00 3.38 -0.98 -2.01 115.31 115.97 2wev h LEU 281 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2wev h LEU 281 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2wev h LEU 281 CO -0.07 0.12 -0.09 0.00 0.09 0.00 0.00 178.44 178.49 2wev n ALA 282 N -2.31 2.65 -1.79 1.53 0.00 -0.08 -4.90 120.51 115.61 2wev n ALA 282 Ca -0.02 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2wev n ALA 282 Cb 0.23 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2wev n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2wev s HIS 283 N -2.71 2.77 0.46 0.00 5.04 -0.76 -4.89 115.29 115.20 2wev s HIS 283 Ca 0.23 0.97 0.27 0.00 -1.54 0.00 0.00 55.06 54.98 2wev s HIS 283 Cb 0.20 -3.99 1.48 0.00 0.04 0.00 0.00 32.58 30.30 2wev s HIS 283 CO 0.51 -3.16 1.81 -1.00 -2.34 0.00 0.00 174.74 170.56 2wev h PRO 284 N 4.30 0.00 -0.17 2.88 0.13 -1.92 -1.88 132.00 135.34 2wev h PRO 284 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2wev h PRO 284 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2wev h PRO 284 CO 0.74 0.00 0.16 0.35 -0.23 0.00 0.00 178.00 179.02 2wev h PHE 285 N 0.00 0.00 -0.57 1.56 3.57 -1.90 -1.99 116.94 117.61 2wev h PHE 285 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2wev h PHE 285 Cb 0.54 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2wev h PHE 285 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2wev n PHE 286 N -4.00 1.03 -0.19 0.41 3.72 -0.71 -4.40 117.46 113.32 2wev n PHE 286 Ca 0.01 -0.45 -0.03 0.00 -0.05 0.00 0.00 57.45 56.93 2wev n PHE 286 Cb 0.28 -0.11 0.08 0.00 -0.94 0.00 0.00 39.48 38.79 2wev n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2wev h GLN 287 N 3.47 0.52 -0.61 -1.08 5.75 -1.53 -2.97 115.11 118.65 2wev h GLN 287 Ca 0.00 -0.03 -0.27 0.00 -0.15 0.00 0.00 58.65 58.20 2wev h GLN 287 Cb 1.03 -0.12 -0.16 0.00 1.07 0.00 0.00 27.48 29.31 2wev h GLN 287 CO 0.10 0.34 0.22 -0.40 -2.65 0.00 0.00 178.83 176.44 2wev n ASP 288 N -4.88 3.48 -4.77 -0.69 5.75 -1.26 -5.00 116.55 109.17 2wev n ASP 288 Ca 0.06 -3.54 -0.41 0.00 -0.01 0.00 0.00 54.79 50.90 2wev n ASP 288 Cb 0.17 -0.71 -0.01 0.00 -1.03 0.00 0.00 41.12 39.54 2wev n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2wev s VAL 289 N -3.17 2.36 0.30 2.12 0.11 -1.12 -5.03 120.40 115.97 2wev s VAL 289 Ca 0.50 0.35 0.02 0.00 -2.93 0.00 0.00 61.98 59.93 2wev s VAL 289 Cb 0.43 -3.22 -0.01 0.00 -1.53 0.00 0.00 36.38 32.05 2wev s VAL 289 CO 0.07 0.08 0.08 0.35 -3.33 0.00 0.00 175.10 172.35 2wev n THR 290 N 0.95 0.00 -3.53 5.04 -2.24 -1.26 -5.09 114.28 108.14 2wev n THR 290 Ca 0.02 -1.68 -0.27 0.00 -2.27 0.00 0.00 64.05 59.85 2wev n THR 290 Cb 0.40 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 2wev n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2wev n LYS 291 N -0.70 1.54 -1.62 -0.78 4.81 -1.26 -4.52 118.16 115.62 2wev n LYS 291 Ca -0.07 -4.07 -0.30 0.00 -0.87 0.00 0.00 58.31 53.00 2wev n LYS 291 Cb 0.44 -1.97 0.08 0.00 0.02 0.00 0.00 35.03 33.59 2wev n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2wev s PRO 292 N -1.44 2.33 -0.10 1.64 0.04 -1.26 -4.93 135.00 131.28 2wev s PRO 292 Ca 0.33 0.64 -0.03 0.00 0.04 0.00 0.00 61.00 61.98 2wev s PRO 292 Cb 0.07 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 2wev s PRO 292 CO -0.12 -1.45 0.03 0.14 0.04 0.00 0.00 177.00 175.65 2wev s VAL 293 N -3.18 4.57 0.65 -0.36 -7.23 -1.26 -4.40 120.40 109.19 2wev s VAL 293 Ca 0.60 -0.15 -0.14 0.00 -1.81 0.00 0.00 61.98 60.49 2wev s VAL 293 Cb -0.14 -2.94 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 2wev s VAL 293 CO 0.54 0.60 1.07 -2.16 -0.31 0.00 0.00 175.10 174.84 2wev s PRO 294 N -0.86 2.99 -0.57 4.82 0.04 -1.26 -5.00 135.00 135.16 2wev s PRO 294 Ca 0.13 1.17 -0.21 0.00 0.04 0.00 0.00 61.00 62.13 2wev s PRO 294 Cb -0.12 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.50 2wev s PRO 294 CO 0.03 -1.07 0.81 -1.58 0.04 0.00 0.00 177.00 175.22 2wev s HIS 295 N -2.64 2.88 -2.78 0.56 2.46 -1.26 -5.01 115.29 109.51 2wev s HIS 295 Ca 0.62 -0.45 0.26 0.00 0.47 0.00 0.00 55.06 55.96 2wev s HIS 295 Cb -0.16 -3.94 0.58 0.00 -0.13 0.00 0.00 32.58 28.92 2wev s HIS 295 CO 0.45 -1.31 1.48 1.28 -2.47 0.00 0.00 174.74 174.16