#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdo h THR 2 N 0.00 1.43 -1.39 0.00 1.35 -1.97 -3.45 112.91 108.87 1cdo h THR 2 Ca 0.00 -1.90 -0.74 0.00 -0.55 0.00 0.00 66.41 63.23 1cdo h THR 2 Cb 0.00 2.45 0.05 0.00 -1.73 0.00 0.00 68.15 68.92 1cdo h THR 2 CO 0.00 0.55 0.38 0.52 -0.25 0.00 0.00 175.52 176.72 1cdo n VAL 3 N -4.33 0.03 -0.98 6.82 0.31 -1.26 -1.12 118.33 117.80 1cdo n VAL 3 Ca -0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1cdo n VAL 3 Cb 0.58 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1cdo n VAL 3 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cdo n GLY 4 N 2.44 0.59 3.30 2.92 0.00 -1.26 -5.01 105.19 108.16 1cdo n GLY 4 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 1cdo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdo s LYS 5 N -0.20 1.20 0.29 1.61 1.02 -0.28 -5.03 119.74 118.34 1cdo s LYS 5 Ca 0.00 -1.45 -0.29 0.00 0.02 0.00 0.00 55.97 54.25 1cdo s LYS 5 Cb 0.00 -1.00 -0.09 0.00 -0.52 0.00 0.00 37.83 36.21 1cdo s LYS 5 CO 0.00 0.17 1.09 0.08 -0.92 0.00 0.00 175.35 175.77 1cdo s VAL 6 N -2.71 3.52 0.03 3.17 1.01 -1.26 -4.57 120.40 119.58 1cdo s VAL 6 Ca 0.17 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.67 1cdo s VAL 6 Cb -0.02 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1cdo s VAL 6 CO 0.05 0.34 0.06 -0.63 0.00 0.00 0.00 175.10 174.92 1cdo s ILE 7 N -1.20 4.52 -0.16 2.22 1.01 -0.19 -4.93 121.20 122.47 1cdo s ILE 7 Ca 0.45 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1cdo s ILE 7 Cb -0.31 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1cdo s ILE 7 CO 0.40 0.27 -0.16 -0.54 0.00 0.00 0.00 174.94 174.91 1cdo s LYS 8 N -1.95 3.19 0.34 2.79 1.02 -1.26 0.03 119.74 123.89 1cdo s LYS 8 Ca 0.25 -0.76 -0.07 0.00 0.02 0.00 0.00 55.97 55.41 1cdo s LYS 8 Cb -0.12 -2.63 0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1cdo s LYS 8 CO 0.16 -0.02 0.57 0.00 -0.92 0.00 0.00 175.35 175.15 1cdo s LYS 10 N -2.43 3.65 -0.19 0.00 1.02 -1.26 0.09 119.74 120.62 1cdo s LYS 10 Ca 0.21 0.02 -0.28 0.00 0.02 0.00 0.00 55.97 55.94 1cdo s LYS 10 Cb -0.03 -2.67 0.09 0.00 -0.52 0.00 0.00 37.83 34.71 1cdo s LYS 10 CO 0.15 0.25 0.84 0.00 -0.92 0.00 0.00 175.35 175.67 1cdo s ALA 11 N -2.02 -1.85 -0.45 5.17 0.00 -0.34 -2.19 121.76 120.08 1cdo s ALA 11 Ca 0.44 1.70 -0.26 0.00 0.00 0.00 0.00 51.96 53.84 1cdo s ALA 11 Cb -0.11 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.23 1cdo s ALA 11 CO 0.28 -0.32 0.96 0.00 0.00 0.00 0.00 175.76 176.68 1cdo s ALA 12 N -0.41 3.26 -0.14 0.00 0.00 -0.00 -0.67 121.76 123.80 1cdo s ALA 12 Ca -0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 1cdo s ALA 12 Cb -0.03 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1cdo s ALA 12 CO 0.02 -2.00 0.06 0.08 0.00 0.00 0.00 175.76 173.92 1cdo s VAL 13 N 3.81 4.78 -0.60 0.00 1.01 -0.13 -4.37 120.40 124.89 1cdo s VAL 13 Ca 0.39 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 1cdo s VAL 13 Cb -0.10 -3.09 0.15 0.00 0.00 0.00 0.00 36.38 33.34 1cdo s VAL 13 CO 0.26 0.54 0.46 0.00 0.00 0.00 0.00 175.10 176.36 1cdo s ALA 14 N -0.34 3.59 0.38 5.51 0.00 -0.25 -1.11 121.76 129.53 1cdo s ALA 14 Ca 0.09 -2.96 0.15 0.00 0.00 0.00 0.00 51.96 49.24 1cdo s ALA 14 Cb -0.12 -2.89 0.85 0.00 0.00 0.00 0.00 23.12 20.96 1cdo s ALA 14 CO 0.02 -2.05 1.88 -1.49 0.00 0.00 0.00 175.76 174.12 1cdo h TRP 15 N 7.78 0.00 -2.93 0.00 4.06 -1.90 0.13 115.95 123.09 1cdo h TRP 15 Ca -0.07 0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.96 1cdo h TRP 15 Cb 1.02 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.12 1cdo h TRP 15 CO 0.74 0.31 0.25 -1.83 -3.56 0.00 0.00 178.44 174.36 1cdo s GLU 16 N -4.23 1.70 0.65 0.49 -1.05 -1.26 -3.96 118.70 111.05 1cdo s GLU 16 Ca -0.03 -0.93 -0.16 0.00 -0.15 0.00 0.00 54.97 53.70 1cdo s GLU 16 Cb 0.14 0.59 -0.00 0.00 -0.44 0.00 0.00 34.13 34.42 1cdo s GLU 16 CO 0.70 -0.78 1.17 0.00 0.95 0.00 0.00 175.26 177.30 1cdo s ALA 17 N -3.85 2.40 -1.54 -0.84 0.00 -1.26 -3.94 121.76 112.73 1cdo s ALA 17 Ca 0.11 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1cdo s ALA 17 Cb -0.05 -3.40 0.09 0.00 0.00 0.00 0.00 23.12 19.75 1cdo s ALA 17 CO 0.05 -1.39 0.78 0.09 0.00 0.00 0.00 175.76 175.30 1cdo n ASN 18 N -2.20 -3.07 -3.86 0.00 4.13 -0.02 -4.99 115.26 105.25 1cdo n ASN 18 Ca 0.12 -0.90 -0.12 0.00 1.68 0.00 0.00 54.58 55.36 1cdo n ASN 18 Cb 0.51 -3.37 -0.13 0.00 -1.54 0.00 0.00 39.78 35.25 1cdo n ASN 18 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1cdo s LYS 19 N -6.65 0.15 0.57 3.52 3.01 -1.25 -5.11 119.74 113.98 1cdo s LYS 19 Ca 0.50 0.01 -0.21 0.00 -1.01 0.00 0.00 55.97 55.26 1cdo s LYS 19 Cb -0.26 0.06 -0.04 0.00 -1.01 0.00 0.00 37.83 36.59 1cdo s LYS 19 CO 0.87 -0.02 1.33 -1.25 0.51 0.00 0.00 175.35 176.79 1cdo s PRO 20 N -0.20 2.99 0.55 -1.68 0.04 -1.26 -4.93 135.00 130.51 1cdo s PRO 20 Ca -0.03 2.17 -0.19 0.00 0.04 0.00 0.00 61.00 62.99 1cdo s PRO 20 Cb -0.02 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 1cdo s PRO 20 CO 0.00 -1.28 1.13 -0.51 0.04 0.00 0.00 177.00 176.37 1cdo s LEU 21 N -3.75 3.73 -0.13 -3.56 1.02 -1.26 -4.88 118.68 109.86 1cdo s LEU 21 Ca 0.74 2.16 0.02 0.00 0.02 0.00 0.00 54.13 57.08 1cdo s LEU 21 Cb -0.39 -4.58 0.01 0.00 0.02 0.00 0.00 46.19 41.25 1cdo s LEU 21 CO 0.45 -1.23 -0.21 -0.69 0.02 0.00 0.00 176.35 174.69 1cdo s VAL 22 N -1.80 1.96 -0.14 -1.59 1.01 -0.27 -4.89 120.40 114.68 1cdo s VAL 22 Ca 0.72 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1cdo s VAL 22 Cb -0.24 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1cdo s VAL 22 CO 0.27 0.53 1.32 -0.63 0.00 0.00 0.00 175.10 176.59 1cdo s ILE 23 N 0.82 4.17 0.29 2.22 -1.09 -1.26 -0.96 121.20 125.39 1cdo s ILE 23 Ca -0.08 1.42 0.06 0.00 -2.23 0.00 0.00 60.65 59.83 1cdo s ILE 23 Cb -0.16 -3.92 -0.06 0.00 -1.58 0.00 0.00 42.46 36.75 1cdo s ILE 23 CO -0.01 -0.12 -0.03 -1.61 -1.23 0.00 0.00 174.94 171.93 1cdo s GLU 24 N 3.49 1.58 -0.26 2.79 0.41 0.16 -4.92 118.70 121.95 1cdo s GLU 24 Ca 0.57 -1.82 -0.15 0.00 -0.41 0.00 0.00 54.97 53.17 1cdo s GLU 24 Cb -0.24 -1.12 -0.04 0.00 -1.78 0.00 0.00 34.13 30.96 1cdo s GLU 24 CO 0.17 -0.01 0.38 -2.00 -0.49 0.00 0.00 175.26 173.31 1cdo s GLU 25 N -3.76 4.05 0.46 1.61 2.12 -1.26 -1.20 118.70 120.73 1cdo s GLU 25 Ca 0.31 0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.76 1cdo s GLU 25 Cb 0.05 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1cdo s GLU 25 CO 0.13 -0.22 0.10 0.96 -0.54 0.00 0.00 175.26 175.68 1cdo s ILE 26 N 1.90 1.73 -0.13 -3.70 -4.36 0.11 -4.66 121.20 112.08 1cdo s ILE 26 Ca 0.16 -1.86 0.02 0.00 -0.26 0.00 0.00 60.65 58.70 1cdo s ILE 26 Cb -0.15 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 40.97 1cdo s ILE 26 CO 0.09 0.00 -0.21 -1.61 0.24 0.00 0.00 174.94 173.46 1cdo s GLU 27 N -3.89 3.08 -0.21 0.37 8.01 -0.38 -1.58 118.70 124.10 1cdo s GLU 27 Ca 0.26 -0.83 -0.06 0.00 0.01 0.00 0.00 54.97 54.35 1cdo s GLU 27 Cb 0.04 -2.45 -0.02 0.00 -4.31 0.00 0.00 34.13 27.38 1cdo s GLU 27 CO 0.14 0.04 0.02 0.08 0.01 0.00 0.00 175.26 175.55 1cdo s VAL 28 N 0.70 4.03 0.87 2.63 1.01 0.10 -2.40 120.40 127.35 1cdo s VAL 28 Ca -0.09 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1cdo s VAL 28 Cb -0.16 -2.84 0.11 0.00 0.00 0.00 0.00 36.38 33.50 1cdo s VAL 28 CO 0.01 0.41 1.09 -0.62 0.00 0.00 0.00 175.10 175.99 1cdo s ASP 29 N 1.16 3.72 0.62 3.32 2.15 -0.65 -1.02 116.67 125.98 1cdo s ASP 29 Ca 0.03 1.45 -0.15 0.00 0.43 0.00 0.00 52.55 54.32 1cdo s ASP 29 Cb -0.14 -2.15 -0.02 0.00 -0.30 0.00 0.00 42.92 40.31 1cdo s ASP 29 CO 0.02 -2.48 1.07 0.68 -0.17 0.00 0.00 175.17 174.29 1cdo s VAL 30 N -2.98 3.66 0.17 1.11 -7.23 -1.26 -4.82 120.40 109.04 1cdo s VAL 30 Ca 0.63 0.76 -0.30 0.00 -1.81 0.00 0.00 61.98 61.25 1cdo s VAL 30 Cb -0.17 -3.30 -0.08 0.00 0.56 0.00 0.00 36.38 33.39 1cdo s VAL 30 CO 0.56 -0.49 1.29 -2.16 -0.31 0.00 0.00 175.10 173.99 1cdo s PRO 31 N -4.17 4.40 0.82 4.82 0.04 -1.26 -5.04 135.00 134.62 1cdo s PRO 31 Ca 0.64 1.99 -0.09 0.00 0.04 0.00 0.00 61.00 63.58 1cdo s PRO 31 Cb -0.17 -3.23 0.14 0.00 0.04 0.00 0.00 34.50 31.28 1cdo s PRO 31 CO 0.40 -0.25 1.14 -1.01 0.04 0.00 0.00 177.00 177.32 1cdo s HIS 32 N 0.35 1.88 0.17 0.56 3.76 -1.26 -4.25 115.29 116.50 1cdo s HIS 32 Ca 0.57 0.14 -0.33 0.00 -0.15 0.00 0.00 55.06 55.29 1cdo s HIS 32 Cb -0.35 -3.52 -0.15 0.00 1.11 0.00 0.00 32.58 29.67 1cdo s HIS 32 CO 0.35 -2.05 1.20 0.00 -0.85 0.00 0.00 174.74 173.40 1cdo n ALA 33 N -3.25 -0.59 -1.68 -1.40 0.00 -1.26 -1.60 120.51 110.73 1cdo n ALA 33 Ca 0.14 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.90 1cdo n ALA 33 Cb 0.60 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 17.95 1cdo n ALA 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cdo n ASN 34 N 2.07 -4.44 -4.32 0.00 5.03 -1.04 -4.92 115.26 107.65 1cdo n ASN 34 Ca 0.15 0.21 -0.19 0.00 0.87 0.00 0.00 54.58 55.62 1cdo n ASN 34 Cb 0.25 -3.28 -0.11 0.00 -1.02 0.00 0.00 39.78 35.62 1cdo n ASN 34 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cdo s GLU 35 N -3.66 1.25 -0.04 3.52 2.02 -0.63 -1.13 118.70 120.04 1cdo s GLU 35 Ca 0.00 -1.47 0.03 0.00 0.02 0.00 0.00 54.97 53.54 1cdo s GLU 35 Cb 0.00 -1.13 0.01 0.00 0.10 0.00 0.00 34.13 33.11 1cdo s GLU 35 CO 0.00 0.20 -0.10 0.42 0.02 0.00 0.00 175.26 175.80 1cdo s ILE 36 N -2.57 0.93 -0.20 -1.63 1.09 -0.23 -0.38 121.20 118.21 1cdo s ILE 36 Ca 0.18 -0.41 -0.14 0.00 -1.10 0.00 0.00 60.65 59.18 1cdo s ILE 36 Cb -0.03 -0.84 -0.04 0.00 -1.06 0.00 0.00 42.46 40.49 1cdo s ILE 36 CO 0.06 0.29 0.31 -0.60 -0.10 0.00 0.00 174.94 174.90 1cdo s ARG 37 N 0.37 4.17 -0.06 2.79 3.52 -0.59 -1.71 118.95 127.43 1cdo s ARG 37 Ca -0.07 0.05 0.06 0.00 -0.13 0.00 0.00 55.73 55.64 1cdo s ARG 37 Cb -0.11 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.76 1cdo s ARG 37 CO 0.01 0.06 -0.24 0.42 -0.81 0.00 0.00 175.30 174.75 1cdo s ILE 38 N 1.02 1.97 -0.48 4.11 1.01 0.26 -0.86 121.20 128.23 1cdo s ILE 38 Ca 0.15 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.57 1cdo s ILE 38 Cb -0.14 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.69 1cdo s ILE 38 CO 0.06 0.55 0.75 -0.75 0.00 0.00 0.00 174.94 175.55 1cdo s LYS 39 N -0.08 3.31 -0.02 2.79 2.20 -0.61 -1.40 119.74 125.92 1cdo s LYS 39 Ca -0.05 -0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 1cdo s LYS 39 Cb -0.14 -3.99 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 1cdo s LYS 39 CO 0.04 -1.18 1.19 0.42 -0.36 0.00 0.00 175.35 175.46 1cdo s ILE 40 N 3.19 4.23 -0.17 5.43 -1.09 0.04 -1.99 121.20 130.84 1cdo s ILE 40 Ca 0.26 1.57 0.07 0.00 -2.23 0.00 0.00 60.65 60.32 1cdo s ILE 40 Cb -0.14 -4.01 -0.23 0.00 -1.58 0.00 0.00 42.46 36.51 1cdo s ILE 40 CO 0.19 0.04 0.17 -0.38 -1.23 0.00 0.00 174.94 173.73 1cdo n ILE 41 N 4.41 1.54 -3.79 2.92 2.08 -0.34 -4.62 119.36 121.56 1cdo n ILE 41 Ca 0.10 -0.72 -0.12 0.00 0.56 0.00 0.00 62.75 62.57 1cdo n ILE 41 Cb 0.46 -1.11 -0.08 0.00 -0.75 0.00 0.00 39.64 38.17 1cdo n ILE 41 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1cdo s ALA 42 N -2.53 -0.59 -0.15 -1.39 0.00 -1.17 -3.16 121.76 112.76 1cdo s ALA 42 Ca -0.18 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.70 1cdo s ALA 42 Cb 0.07 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.47 1cdo s ALA 42 CO 0.75 -0.34 0.36 -0.08 0.00 0.00 0.00 175.76 176.45 1cdo s THR 43 N -2.10 -0.03 0.63 0.00 -1.32 -0.82 -1.87 115.64 110.13 1cdo s THR 43 Ca -0.08 0.09 -0.08 0.00 -1.21 0.00 0.00 61.69 60.41 1cdo s THR 43 Cb -0.03 -0.53 0.02 0.00 -1.51 0.00 0.00 72.50 70.45 1cdo s THR 43 CO -0.01 0.04 0.97 -0.83 -2.21 0.00 0.00 174.62 172.58 1cdo s GLY 44 N 1.17 1.62 -0.16 6.08 0.00 0.86 -0.85 107.32 116.03 1cdo s GLY 44 Ca -0.08 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 1cdo s GLY 44 CO -0.10 -0.30 -0.08 0.14 0.00 0.00 0.00 173.10 172.77 1cdo s VAL 45 N -3.12 3.41 0.24 1.40 1.01 -0.98 -4.46 120.40 117.90 1cdo s VAL 45 Ca 0.56 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 62.12 1cdo s VAL 45 Cb -0.11 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1cdo s VAL 45 CO 0.47 0.48 -0.11 0.00 0.00 0.00 0.00 175.10 175.94 1cdo h HIS 47 N 2.39 0.00 0.00 0.00 3.86 -1.99 -1.39 115.15 118.02 1cdo h HIS 47 Ca -0.44 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.70 1cdo h HIS 47 Cb 1.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 1cdo h HIS 47 CO 0.72 0.03 -0.35 1.15 0.86 0.00 0.00 177.93 180.33 1cdo h THR 48 N 0.00 0.83 -0.27 2.45 2.02 -1.99 -1.39 112.91 114.56 1cdo h THR 48 Ca -0.00 -1.46 -0.18 0.00 0.77 0.00 0.00 66.41 65.54 1cdo h THR 48 Cb 0.12 1.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1cdo h THR 48 CO 0.00 0.34 -0.55 0.44 0.37 0.00 0.00 175.52 176.12 1cdo h ASP 49 N 0.00 0.91 -0.07 4.18 3.32 -1.67 -3.00 116.42 120.10 1cdo h ASP 49 Ca -0.00 -0.49 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 1cdo h ASP 49 Cb 0.88 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1cdo h ASP 49 CO 0.05 1.27 -0.51 -0.07 -1.72 0.00 0.00 179.24 178.26 1cdo h LEU 50 N 0.62 0.70 -0.74 1.55 3.38 -1.53 -2.53 115.31 116.75 1cdo h LEU 50 Ca 0.01 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1cdo h LEU 50 Cb 1.15 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 1cdo h LEU 50 CO 0.12 1.08 0.41 0.22 0.09 0.00 0.00 178.44 180.36 1cdo h TYR 51 N 0.50 0.74 -0.34 1.13 3.20 -1.20 0.21 116.97 121.22 1cdo h TYR 51 Ca 0.02 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 1cdo h TYR 51 Cb 1.06 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1cdo h TYR 51 CO 0.05 0.32 -0.17 1.25 -1.64 0.00 0.00 178.16 177.96 1cdo h HIS 52 N 0.71 0.83 -0.65 -3.82 2.76 -1.43 0.37 115.15 113.93 1cdo h HIS 52 Ca 0.35 -0.21 -0.09 0.00 -2.20 0.00 0.00 60.37 58.22 1cdo h HIS 52 Cb 0.29 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1cdo h HIS 52 CO -0.08 0.93 0.06 1.25 -1.30 0.00 0.00 177.93 178.79 1cdo h LEU 53 N 0.50 1.06 0.00 0.26 5.85 -0.93 -3.06 115.31 118.99 1cdo h LEU 53 Ca 0.08 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1cdo h LEU 53 Cb 0.71 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1cdo h LEU 53 CO 0.05 1.08 -1.89 0.49 -0.34 0.00 0.00 178.44 177.83 1cdo n PHE 54 N -4.19 0.11 -1.43 1.25 3.72 0.68 -0.84 117.46 116.76 1cdo n PHE 54 Ca 0.04 0.03 0.07 0.00 -0.05 0.00 0.00 57.45 57.54 1cdo n PHE 54 Cb 0.32 -0.55 0.17 0.00 -0.94 0.00 0.00 39.48 38.47 1cdo n PHE 54 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1cdo n GLU 55 N -2.31 1.34 -3.65 -1.08 1.02 0.13 -4.87 120.64 111.22 1cdo n GLU 55 Ca -0.04 -2.87 -0.39 0.00 -0.02 0.00 0.00 57.16 53.83 1cdo n GLU 55 Cb 0.57 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.41 1cdo n GLU 55 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1cdo s GLY 56 N -2.96 1.92 0.00 0.62 0.00 -1.16 -4.86 107.32 100.88 1cdo s GLY 56 Ca 0.34 -1.94 0.30 0.00 0.00 0.00 0.00 44.72 43.42 1cdo s GLY 56 CO -0.03 0.88 2.02 0.28 0.00 0.00 0.00 173.10 176.25 1cdo n LYS 57 N 4.89 0.56 -2.54 2.90 5.02 -1.26 -4.64 118.16 123.10 1cdo n LYS 57 Ca -0.11 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.70 1cdo n LYS 57 Cb 0.44 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 1cdo n LYS 57 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1cdo s HIS 58 N -2.48 2.68 0.41 2.13 2.46 -1.26 -4.87 115.29 114.36 1cdo s HIS 58 Ca 0.31 -1.36 0.29 0.00 0.47 0.00 0.00 55.06 54.76 1cdo s HIS 58 Cb 0.20 -4.69 1.41 0.00 -0.13 0.00 0.00 32.58 29.37 1cdo s HIS 58 CO 0.46 -1.78 1.51 1.63 -2.47 0.00 0.00 174.74 174.08 1cdo n LYS 59 N 8.46 -0.04 0.00 2.88 4.01 -1.26 0.44 118.16 132.65 1cdo n LYS 59 Ca 0.47 1.24 0.03 0.00 -0.51 0.00 0.00 58.31 59.53 1cdo n LYS 59 Cb 0.47 -2.39 0.16 0.00 -0.51 0.00 0.00 35.03 32.75 1cdo n LYS 59 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1cdo n ASP 60 N -4.77 0.00 -1.00 4.39 8.00 -1.26 -2.52 116.55 119.39 1cdo n ASP 60 Ca 0.38 -1.51 0.12 0.00 0.71 0.00 0.00 54.79 54.50 1cdo n ASP 60 Cb 1.45 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 42.78 1cdo n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cdo n GLY 61 N 0.40 1.28 3.09 0.44 0.00 0.17 -4.89 105.19 105.69 1cdo n GLY 61 Ca 0.04 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1cdo n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cdo s PHE 62 N -1.68 0.69 0.57 1.61 0.40 -1.05 -4.44 117.98 114.08 1cdo s PHE 62 Ca 0.35 -0.69 -0.18 0.00 -0.60 0.00 0.00 56.93 55.81 1cdo s PHE 62 Cb 0.21 -0.42 -0.05 0.00 0.51 0.00 0.00 43.02 43.28 1cdo s PHE 62 CO 0.31 -0.14 1.12 -2.14 0.70 0.00 0.00 175.22 175.07 1cdo s PRO 63 N -2.54 3.24 -0.09 0.24 0.02 -1.25 -4.94 135.00 129.67 1cdo s PRO 63 Ca -0.02 1.56 -0.19 0.00 0.02 0.00 0.00 61.00 62.37 1cdo s PRO 63 Cb -0.03 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.54 1cdo s PRO 63 CO -0.02 -0.93 0.47 0.54 -0.33 0.00 0.00 177.00 176.73 1cdo s VAL 64 N -1.90 0.02 -0.38 3.83 0.11 0.03 -0.99 120.40 121.12 1cdo s VAL 64 Ca 0.71 -0.17 -0.12 0.00 -2.93 0.00 0.00 61.98 59.48 1cdo s VAL 64 Cb -0.23 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1cdo s VAL 64 CO 0.30 -0.09 0.23 -0.69 -3.33 0.00 0.00 175.10 171.52 1cdo s VAL 65 N -0.62 4.83 0.00 2.04 1.01 -0.72 -1.09 120.40 125.84 1cdo s VAL 65 Ca -0.07 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1cdo s VAL 65 Cb -0.03 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1cdo s VAL 65 CO 0.04 -0.22 0.00 0.18 0.00 0.00 0.00 175.10 175.10 1cdo n LEU 66 N 5.05 0.00 0.00 3.92 4.77 -1.26 -2.45 117.00 127.03 1cdo n LEU 66 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1cdo n LEU 66 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1cdo n LEU 66 CO 0.38 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 1cdo n GLY 67 N 3.82 1.63 2.11 -0.72 0.00 -1.26 -1.98 105.19 108.80 1cdo n GLY 67 Ca 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 46.02 44.59 1cdo n GLY 67 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1cdo n HIS 68 N 2.80 -1.16 -3.02 1.61 1.44 -1.26 -1.85 115.22 113.78 1cdo n HIS 68 Ca 0.00 -1.32 -0.15 0.00 -2.01 0.00 0.00 57.72 54.24 1cdo n HIS 68 Cb 0.00 1.07 0.01 0.00 0.12 0.00 0.00 29.99 31.19 1cdo n HIS 68 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1cdo n GLU 69 N -0.95 1.01 -4.51 -1.40 1.02 -1.26 -4.11 120.64 110.44 1cdo n GLU 69 Ca -0.19 -3.01 -0.24 0.00 -0.02 0.00 0.00 57.16 53.69 1cdo n GLU 69 Cb 0.83 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.68 1cdo n GLU 69 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1cdo s GLY 70 N -2.23 2.14 0.02 0.62 0.00 -1.22 -0.10 107.32 106.54 1cdo s GLY 70 Ca 0.34 -2.08 0.01 0.00 0.00 0.00 0.00 44.72 42.99 1cdo s GLY 70 CO -0.06 -1.96 -0.04 0.00 0.00 0.00 0.00 173.10 171.03 1cdo s ALA 71 N -2.83 0.28 0.00 3.20 0.00 -0.78 -4.13 121.76 117.49 1cdo s ALA 71 Ca 0.33 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1cdo s ALA 71 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1cdo s ALA 71 CO 0.15 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1cdo n GLY 72 N 2.17 3.01 2.98 0.00 0.00 -0.55 -1.20 105.19 111.60 1cdo n GLY 72 Ca -0.19 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 1cdo n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cdo s ILE 73 N -2.79 0.78 0.03 -0.61 1.01 -0.84 -1.50 121.20 117.27 1cdo s ILE 73 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 1cdo s ILE 73 Cb 0.00 -0.71 -0.08 0.00 0.01 0.00 0.00 42.46 41.68 1cdo s ILE 73 CO 0.00 0.25 1.78 -0.69 0.00 0.00 0.00 174.94 176.28 1cdo s VAL 74 N 0.38 3.13 -0.13 2.92 1.01 -0.12 -1.57 120.40 126.03 1cdo s VAL 74 Ca -0.06 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1cdo s VAL 74 Cb -0.11 -3.23 -0.24 0.00 0.00 0.00 0.00 36.38 32.81 1cdo s VAL 74 CO 0.01 -0.02 0.33 1.21 0.00 0.00 0.00 175.10 176.63 1cdo n GLU 75 N 6.69 0.70 -3.65 2.72 0.00 -0.04 -0.63 120.64 126.43 1cdo n GLU 75 Ca 0.18 0.23 -0.04 0.00 0.00 0.00 0.00 57.16 57.53 1cdo n GLU 75 Cb 0.41 -1.69 -0.01 0.00 0.00 0.00 0.00 31.44 30.15 1cdo n GLU 75 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1cdo s SER 76 N -6.57 -0.20 0.10 4.31 1.04 -1.15 -4.73 113.70 106.52 1cdo s SER 76 Ca -0.18 -0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.08 1cdo s SER 76 Cb 0.07 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1cdo s SER 76 CO 0.77 -0.66 -0.15 0.68 0.98 0.00 0.00 173.24 174.85 1cdo s VAL 77 N -3.01 1.30 0.78 5.02 -7.23 -1.26 -1.55 120.40 114.45 1cdo s VAL 77 Ca 0.11 -1.56 -0.08 0.00 -1.81 0.00 0.00 61.98 58.64 1cdo s VAL 77 Cb -0.00 -1.38 0.11 0.00 0.56 0.00 0.00 36.38 35.67 1cdo s VAL 77 CO -0.02 -0.31 1.10 -0.83 -0.31 0.00 0.00 175.10 174.73 1cdo s GLY 78 N -2.15 1.72 0.24 2.32 0.00 0.49 -4.87 107.32 105.07 1cdo s GLY 78 Ca 0.05 -1.11 -0.31 0.00 0.00 0.00 0.00 44.72 43.35 1cdo s GLY 78 CO 0.03 -0.58 1.35 -1.05 0.00 0.00 0.00 173.10 172.84 1cdo n PRO 79 N -3.14 1.90 -1.01 2.90 -0.02 -1.26 -2.47 135.00 131.90 1cdo n PRO 79 Ca 0.11 0.68 -0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1cdo n PRO 79 Cb 0.60 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1cdo n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cdo n GLY 80 N 1.95 0.47 3.42 -1.23 0.00 -1.26 -2.49 105.19 106.05 1cdo n GLY 80 Ca 0.11 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1cdo n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cdo s VAL 81 N -1.98 4.80 -0.02 1.61 1.01 -1.03 -4.74 120.40 120.05 1cdo s VAL 81 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1cdo s VAL 81 Cb 0.00 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1cdo s VAL 81 CO 0.00 -0.17 0.12 0.35 0.00 0.00 0.00 175.10 175.40 1cdo n THR 82 N 5.04 0.06 -0.21 3.92 -2.24 -1.26 -4.70 114.28 114.88 1cdo n THR 82 Ca -0.12 -0.16 -0.06 0.00 -2.27 0.00 0.00 64.05 61.44 1cdo n THR 82 Cb 0.47 0.19 0.04 0.00 -2.10 0.00 0.00 70.33 68.93 1cdo n THR 82 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1cdo h GLU 83 N 0.00 0.80 -6.07 -0.78 4.81 -2.01 -3.44 114.58 107.89 1cdo h GLU 83 Ca -0.02 -0.05 -0.54 0.00 -0.13 0.00 0.00 59.36 58.61 1cdo h GLU 83 Cb 0.44 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 1cdo h GLU 83 CO 0.00 0.54 -0.51 -0.06 -0.73 0.00 0.00 179.01 178.25 1cdo s PHE 84 N -6.10 2.70 -0.03 0.92 0.40 -1.26 -5.13 117.98 109.46 1cdo s PHE 84 Ca -0.13 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.48 1cdo s PHE 84 Cb 0.13 -1.76 0.07 0.00 0.51 0.00 0.00 43.02 41.97 1cdo s PHE 84 CO 0.76 0.26 0.64 1.14 0.70 0.00 0.00 175.22 178.72 1cdo s GLN 85 N -3.89 1.04 0.19 0.44 -2.07 -1.26 -4.94 119.66 109.16 1cdo s GLN 85 Ca 0.39 0.17 -0.31 0.00 -1.82 0.00 0.00 55.36 53.79 1cdo s GLN 85 Cb -0.01 0.49 -0.16 0.00 -1.09 0.00 0.00 33.01 32.23 1cdo s GLN 85 CO 0.23 -0.33 0.95 -2.30 -1.32 0.00 0.00 175.29 172.53 1cdo n PRO 86 N 0.86 0.80 0.00 9.60 -0.02 -1.26 -2.92 135.00 142.06 1cdo n PRO 86 Ca -0.19 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1cdo n PRO 86 Cb 0.57 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1cdo n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cdo n GLY 87 N 1.76 3.31 3.76 -1.23 0.00 0.20 -4.95 105.19 108.04 1cdo n GLY 87 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1cdo n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cdo s GLU 88 N -0.71 4.49 0.18 1.61 2.02 -1.15 -4.70 118.70 120.44 1cdo s GLU 88 Ca 0.00 1.74 -0.27 0.00 0.02 0.00 0.00 54.97 56.46 1cdo s GLU 88 Cb 0.00 -3.00 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 1cdo s GLU 88 CO 0.00 0.09 0.84 0.15 0.02 0.00 0.00 175.26 176.36 1cdo s LYS 89 N -1.75 4.67 0.19 1.61 1.02 -1.26 -0.94 119.74 123.27 1cdo s LYS 89 Ca 0.48 1.28 -0.05 0.00 0.02 0.00 0.00 55.97 57.70 1cdo s LYS 89 Cb -0.30 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1cdo s LYS 89 CO 0.38 0.52 0.22 0.14 -0.92 0.00 0.00 175.35 175.68 1cdo s VAL 90 N -1.02 0.04 -0.14 3.17 -7.23 -0.57 -1.55 120.40 113.11 1cdo s VAL 90 Ca 0.38 -1.72 -0.03 0.00 -1.81 0.00 0.00 61.98 58.79 1cdo s VAL 90 Cb -0.24 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.55 1cdo s VAL 90 CO 0.28 -0.16 0.06 -0.63 -0.31 0.00 0.00 175.10 174.34 1cdo s ILE 91 N -4.07 0.09 0.57 -0.62 1.01 -0.30 -1.48 121.20 116.40 1cdo s ILE 91 Ca 0.28 -0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.65 1cdo s ILE 91 Cb 0.05 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 1cdo s ILE 91 CO 0.07 -0.11 1.15 -2.16 0.00 0.00 0.00 174.94 173.89 1cdo s PRO 92 N 2.07 3.18 0.03 2.79 0.04 -1.26 -1.69 135.00 140.15 1cdo s PRO 92 Ca 0.02 1.66 0.09 0.00 0.04 0.00 0.00 61.00 62.81 1cdo s PRO 92 Cb -0.15 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1cdo s PRO 92 CO -0.07 -1.00 -0.25 -0.51 0.04 0.00 0.00 177.00 175.21 1cdo s LEU 93 N -3.99 2.14 0.00 -3.56 1.43 0.60 -4.80 118.68 110.50 1cdo s LEU 93 Ca 0.74 -0.54 0.30 0.00 -1.03 0.00 0.00 54.13 53.59 1cdo s LEU 93 Cb -0.25 -1.24 1.40 0.00 0.03 0.00 0.00 46.19 46.12 1cdo s LEU 93 CO 0.30 0.26 1.94 2.22 0.23 0.00 0.00 176.35 181.30 1cdo n PHE 94 N 1.96 0.00 -4.32 0.29 -1.74 -1.26 -4.78 117.46 107.61 1cdo n PHE 94 Ca -0.17 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.52 1cdo n PHE 94 Cb 0.52 -0.06 -0.11 0.00 1.52 0.00 0.00 39.48 41.35 1cdo n PHE 94 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 1cdo s ILE 95 N -2.16 1.72 0.24 1.97 -4.36 -1.26 -4.92 121.20 112.43 1cdo s ILE 95 Ca 0.38 -1.91 0.06 0.00 -0.26 0.00 0.00 60.65 58.92 1cdo s ILE 95 Cb 0.21 -1.81 -0.03 0.00 1.25 0.00 0.00 42.46 42.08 1cdo s ILE 95 CO 0.40 -0.36 0.26 -0.44 0.24 0.00 0.00 174.94 175.03 1cdo s SER 96 N -2.69 5.85 -0.42 4.36 0.01 -1.26 -4.68 113.70 114.87 1cdo s SER 96 Ca 0.15 -0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.34 1cdo s SER 96 Cb -0.05 -1.59 0.18 0.00 0.21 0.00 0.00 66.02 64.76 1cdo s SER 96 CO 0.06 -0.05 0.36 1.67 0.41 0.00 0.00 173.24 175.69 1cdo n GLN 97 N -1.25 0.29 0.27 12.44 7.27 -0.42 -4.57 117.38 131.41 1cdo n GLN 97 Ca -0.08 -3.22 0.11 0.00 0.07 0.00 0.00 57.00 53.88 1cdo n GLN 97 Cb 0.57 -1.65 0.75 0.00 2.41 0.00 0.00 30.24 32.33 1cdo n GLN 97 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1cdo n GLY 99 N -1.19 0.48 0.00 0.00 0.00 -1.26 -4.85 105.19 98.37 1cdo n GLY 99 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1cdo n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cdo n GLU 100 N -2.21 3.64 -2.06 1.61 1.02 -1.26 -4.76 120.64 116.62 1cdo n GLU 100 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 1cdo n GLU 100 Cb 0.08 -0.53 0.14 0.00 -0.02 0.00 0.00 31.44 31.11 1cdo n GLU 100 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cdo h ARG 102 N -1.24 0.52 0.15 0.00 0.11 -1.98 -2.30 114.38 109.63 1cdo h ARG 102 Ca -0.43 -0.05 -0.30 0.00 0.10 0.00 0.00 59.98 59.29 1cdo h ARG 102 Cb 1.27 -0.10 0.03 0.00 1.11 0.00 0.00 29.97 32.27 1cdo h ARG 102 CO 0.46 0.41 -1.28 0.74 0.10 0.00 0.00 179.97 180.39 1cdo h PHE 103 N 0.52 0.92 -0.16 4.08 0.04 -1.93 -3.21 116.94 117.20 1cdo h PHE 103 Ca 0.13 -0.61 -0.07 0.00 2.80 0.00 0.00 57.97 60.22 1cdo h PHE 103 Cb 0.06 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1cdo h PHE 103 CO 0.00 1.45 -0.23 0.00 -0.60 0.00 0.00 178.31 178.93 1cdo n GLN 105 N -4.17 0.58 -3.61 0.00 6.02 -0.89 -4.81 117.38 110.50 1cdo n GLN 105 Ca -0.01 -0.17 -0.36 0.00 -0.01 0.00 0.00 57.00 56.45 1cdo n GLN 105 Cb 0.36 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.04 1cdo n GLN 105 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1cdo s SER 106 N -2.54 6.25 0.00 1.08 0.15 -1.04 -4.97 113.70 112.62 1cdo s SER 106 Ca 0.27 0.28 0.18 0.00 0.70 0.00 0.00 55.95 57.38 1cdo s SER 106 Cb 0.20 -2.14 1.00 0.00 -1.71 0.00 0.00 66.02 63.37 1cdo s SER 106 CO 0.49 0.07 1.51 -0.81 1.20 0.00 0.00 173.24 175.70 1cdo n PRO 107 N 4.02 0.42 0.00 5.44 -0.04 -1.26 -3.16 135.00 140.42 1cdo n PRO 107 Ca -0.14 0.06 0.14 0.00 -0.04 0.00 0.00 63.50 63.52 1cdo n PRO 107 Cb 0.52 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.03 1cdo n PRO 107 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1cdo n LYS 108 N -1.13 1.42 -3.70 0.54 5.02 -1.26 -4.97 118.16 114.07 1cdo n LYS 108 Ca 0.11 -0.76 -0.09 0.00 -2.02 0.00 0.00 58.31 55.56 1cdo n LYS 108 Cb 0.10 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1cdo n LYS 108 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1cdo s THR 109 N -2.10 0.00 -0.27 -0.18 -1.32 -1.19 -5.02 115.64 105.56 1cdo s THR 109 Ca 0.37 -0.64 0.14 0.00 -1.21 0.00 0.00 61.69 60.34 1cdo s THR 109 Cb 0.21 -1.65 0.34 0.00 -1.51 0.00 0.00 72.50 69.89 1cdo s THR 109 CO 0.37 0.00 1.25 -0.46 -2.21 0.00 0.00 174.62 173.57 1cdo n ASN 110 N -0.43 2.98 -4.76 8.08 6.94 -1.26 -4.87 115.26 121.94 1cdo n ASN 110 Ca -0.08 -2.71 -0.30 0.00 -0.02 0.00 0.00 54.58 51.47 1cdo n ASN 110 Cb 0.61 -0.37 0.11 0.00 -2.36 0.00 0.00 39.78 37.77 1cdo n ASN 110 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1cdo s GLN 111 N -2.25 1.66 0.18 -3.83 -1.52 -1.26 -4.89 119.66 107.76 1cdo s GLN 111 Ca 0.30 0.73 -0.21 0.00 -1.95 0.00 0.00 55.36 54.23 1cdo s GLN 111 Cb 0.23 -1.86 0.05 0.00 -0.22 0.00 0.00 33.01 31.21 1cdo s GLN 111 CO 0.07 -1.94 0.58 0.00 -0.25 0.00 0.00 175.29 173.75 1cdo n VAL 113 N -0.37 0.31 -2.65 0.00 0.24 -1.26 -4.96 118.33 109.64 1cdo n VAL 113 Ca -0.13 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.34 61.63 1cdo n VAL 113 Cb 0.63 -0.02 0.06 0.00 -1.47 0.00 0.00 33.84 33.04 1cdo n VAL 113 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1cdo s LYS 114 N -3.23 2.27 0.00 7.34 -0.14 -1.26 -4.76 119.74 119.96 1cdo s LYS 114 Ca 0.03 -0.94 0.00 0.00 -1.36 0.00 0.00 55.97 53.70 1cdo s LYS 114 Cb 0.13 -2.46 0.00 0.00 -1.68 0.00 0.00 37.83 33.83 1cdo s LYS 114 CO 0.78 -0.94 0.00 0.41 -0.76 0.00 0.00 175.35 174.84 1cdo n GLY 115 N -2.48 1.65 0.37 -3.33 0.00 -1.26 -4.56 105.19 95.58 1cdo n GLY 115 Ca 0.11 -1.89 0.15 0.00 0.00 0.00 0.00 46.02 44.39 1cdo n GLY 115 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1cdo h TRP 116 N 0.00 0.34 0.00 1.61 5.08 -1.92 -1.29 115.95 119.77 1cdo h TRP 116 Ca 0.00 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.98 1cdo h TRP 116 Cb 0.00 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 26.05 1cdo h TRP 116 CO 0.00 0.14 -0.01 0.00 -1.28 0.00 0.00 178.44 177.29 1cdo h ALA 117 N 1.69 1.06 0.00 0.11 0.00 -1.85 0.70 119.26 120.98 1cdo h ALA 117 Ca 0.30 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1cdo h ALA 117 Cb 0.77 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1cdo h ALA 117 CO -0.07 0.01 -1.68 0.09 0.00 0.00 0.00 179.25 177.60 1cdo n ASN 118 N -3.18 1.86 -0.09 0.00 3.02 -0.55 -4.21 115.26 112.12 1cdo n ASN 118 Ca -0.02 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.30 1cdo n ASN 118 Cb 0.14 1.45 -0.12 0.00 -0.61 0.00 0.00 39.78 40.64 1cdo n ASN 118 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1cdo n GLU 119 N -2.08 0.62 -2.86 3.52 2.13 -0.81 -4.87 120.64 116.29 1cdo n GLU 119 Ca -0.06 0.44 -0.11 0.00 0.66 0.00 0.00 57.16 58.09 1cdo n GLU 119 Cb 0.48 -1.69 0.02 0.00 0.27 0.00 0.00 31.44 30.51 1cdo n GLU 119 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1cdo n SER 120 N -4.14 -2.30 0.27 4.31 3.41 0.24 -4.99 113.62 110.41 1cdo n SER 120 Ca -0.36 -3.11 0.16 0.00 -0.26 0.00 0.00 58.87 55.30 1cdo n SER 120 Cb 0.81 1.27 0.62 0.00 -0.26 0.00 0.00 64.21 66.66 1cdo n SER 120 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1cdo h PRO 121 N 4.17 0.00 -0.64 4.33 0.13 -1.63 -3.20 132.00 135.17 1cdo h PRO 121 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1cdo h PRO 121 Cb 1.01 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1cdo h PRO 121 CO 0.32 0.02 0.37 0.22 -0.23 0.00 0.00 178.00 178.70 1cdo h ASP 122 N 0.00 0.78 0.21 1.44 3.58 -1.93 -2.81 116.42 117.69 1cdo h ASP 122 Ca -0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1cdo h ASP 122 Cb 0.57 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1cdo h ASP 122 CO 0.00 0.63 -0.41 1.33 -2.88 0.00 0.00 179.24 177.92 1cdo n VAL 123 N -4.57 0.00 -2.29 2.25 0.24 -1.22 -4.92 118.33 107.82 1cdo n VAL 123 Ca 0.05 -0.12 -0.20 0.00 -2.04 0.00 0.00 64.34 62.03 1cdo n VAL 123 Cb 0.07 0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 33.02 1cdo n VAL 123 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1cdo n MET 124 N -0.75 -1.59 -3.54 7.34 2.81 -1.06 -4.58 117.12 115.75 1cdo n MET 124 Ca 0.10 1.01 -0.15 0.00 -1.81 0.00 0.00 57.70 56.84 1cdo n MET 124 Cb 0.37 -5.60 -0.06 0.00 -0.71 0.00 0.00 33.22 27.22 1cdo n MET 124 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1cdo s SER 125 N -2.17 -0.57 0.80 7.83 1.04 -1.25 -1.57 113.70 117.81 1cdo s SER 125 Ca 0.00 0.65 -0.13 0.00 0.48 0.00 0.00 55.95 56.94 1cdo s SER 125 Cb 0.00 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.70 1cdo s SER 125 CO 0.00 -0.51 1.21 -2.16 0.98 0.00 0.00 173.24 172.76 1cdo s PRO 126 N -1.10 1.70 0.08 4.02 0.04 -1.26 -4.77 135.00 133.71 1cdo s PRO 126 Ca -0.08 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 62.52 1cdo s PRO 126 Cb -0.00 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.65 1cdo s PRO 126 CO 0.07 -2.17 1.58 0.87 0.04 0.00 0.00 177.00 177.39 1cdo h LYS 127 N -0.82 0.25 -6.70 4.56 1.57 -1.96 -3.44 116.57 110.04 1cdo h LYS 127 Ca -0.46 -0.06 -0.51 0.00 -1.87 0.00 0.00 60.65 57.75 1cdo h LYS 127 Cb 1.30 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 1cdo h LYS 127 CO 0.47 0.38 0.43 -1.21 -0.57 0.00 0.00 179.45 178.95 1cdo s GLU 128 N -5.35 4.69 0.06 3.15 2.02 -1.26 -5.05 118.70 116.95 1cdo s GLU 128 Ca -0.14 1.64 0.04 0.00 0.02 0.00 0.00 54.97 56.53 1cdo s GLU 128 Cb 0.06 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 1cdo s GLU 128 CO 0.71 0.24 -0.12 -0.08 0.02 0.00 0.00 175.26 176.03 1cdo s THR 129 N -0.64 0.88 -0.90 3.63 -1.32 -1.26 -4.83 115.64 111.20 1cdo s THR 129 Ca 0.46 -1.19 0.13 0.00 -1.21 0.00 0.00 61.69 59.88 1cdo s THR 129 Cb -0.28 -0.88 0.39 0.00 -1.51 0.00 0.00 72.50 70.22 1cdo s THR 129 CO 0.35 -0.27 1.33 0.54 -2.21 0.00 0.00 174.62 174.35 1cdo n ARG 130 N 1.40 2.93 -4.57 7.08 5.12 -1.26 -4.99 116.66 122.37 1cdo n ARG 130 Ca -0.22 -2.27 -0.32 0.00 -1.93 0.00 0.00 57.85 53.11 1cdo n ARG 130 Cb 0.54 -1.42 -0.11 0.00 -1.16 0.00 0.00 32.46 30.31 1cdo n ARG 130 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1cdo s PHE 131 N -1.34 2.78 0.00 -1.55 0.08 -1.26 -1.63 117.98 115.07 1cdo s PHE 131 Ca 0.30 -0.11 -0.07 0.00 0.12 0.00 0.00 56.93 57.17 1cdo s PHE 131 Cb 0.18 -1.58 0.00 0.00 -0.57 0.00 0.00 43.02 41.05 1cdo s PHE 131 CO 0.17 0.32 0.13 0.99 -0.10 0.00 0.00 175.22 176.73 1cdo s THR 132 N -0.94 0.09 -0.26 0.64 2.01 -1.01 -2.17 115.64 114.01 1cdo s THR 132 Ca 0.16 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 1cdo s THR 132 Cb -0.11 -0.45 0.10 0.00 0.01 0.00 0.00 72.50 72.06 1cdo s THR 132 CO 0.06 -0.39 0.57 0.00 -0.69 0.00 0.00 174.62 174.17 1cdo n LYS 134 N 5.15 -5.36 -0.84 0.00 5.02 -1.26 -1.02 118.16 119.86 1cdo n LYS 134 Ca -0.13 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1cdo n LYS 134 Cb 0.51 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 1cdo n LYS 134 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cdo n GLY 135 N -1.66 0.71 3.70 0.72 0.00 -1.26 -5.01 105.19 102.40 1cdo n GLY 135 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1cdo n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cdo s ARG 136 N -0.30 2.76 0.11 1.61 1.81 -0.19 -5.10 118.95 119.65 1cdo s ARG 136 Ca 0.00 -0.66 -0.29 0.00 -1.72 0.00 0.00 55.73 53.06 1cdo s ARG 136 Cb 0.00 -2.66 -0.06 0.00 -0.45 0.00 0.00 34.95 31.78 1cdo s ARG 136 CO 0.00 0.60 0.93 0.15 -0.68 0.00 0.00 175.30 176.31 1cdo s LYS 137 N -1.80 4.67 -0.16 3.54 1.02 -1.26 -0.57 119.74 125.18 1cdo s LYS 137 Ca 0.22 1.40 0.01 0.00 0.02 0.00 0.00 55.97 57.62 1cdo s LYS 137 Cb -0.12 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1cdo s LYS 137 CO 0.13 0.23 -0.19 0.08 -0.92 0.00 0.00 175.35 174.68 1cdo s VAL 138 N -0.04 1.94 0.76 3.17 1.01 -0.92 -4.63 120.40 121.69 1cdo s VAL 138 Ca 0.46 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1cdo s VAL 138 Cb -0.23 -1.75 0.06 0.00 0.00 0.00 0.00 36.38 34.46 1cdo s VAL 138 CO 0.29 0.52 1.16 -0.76 0.00 0.00 0.00 175.10 176.31 1cdo s LEU 139 N 1.15 3.19 -0.51 3.92 1.43 -0.17 -4.20 118.68 123.49 1cdo s LEU 139 Ca 0.00 2.18 -0.07 0.00 -1.03 0.00 0.00 54.13 55.22 1cdo s LEU 139 Cb -0.14 -4.57 0.13 0.00 0.03 0.00 0.00 46.19 41.64 1cdo s LEU 139 CO -0.08 -2.30 0.36 -1.10 0.23 0.00 0.00 176.35 173.46 1cdo s GLN 140 N -4.24 2.47 -0.14 1.70 -0.21 -1.26 -1.76 119.66 116.22 1cdo s GLN 140 Ca 0.70 -1.97 -0.39 0.00 0.02 0.00 0.00 55.36 53.72 1cdo s GLN 140 Cb -0.25 -3.85 -0.16 0.00 1.00 0.00 0.00 33.01 29.75 1cdo s GLN 140 CO 0.49 -1.17 1.55 0.34 -2.12 0.00 0.00 175.29 174.38 1cdo n PHE 141 N 4.52 1.77 -1.72 0.91 7.35 -1.02 -0.99 117.46 128.27 1cdo n PHE 141 Ca -0.02 0.63 -0.12 0.00 -0.76 0.00 0.00 57.45 57.18 1cdo n PHE 141 Cb 0.41 -2.38 -0.03 0.00 0.35 0.00 0.00 39.48 37.82 1cdo n PHE 141 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1cdo n LEU 142 N 4.05 -0.93 0.00 -2.13 4.77 -0.61 -0.91 117.00 121.24 1cdo n LEU 142 Ca 0.23 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1cdo n LEU 142 Cb 0.14 -1.91 0.00 0.00 -2.33 0.00 0.00 43.42 39.32 1cdo n LEU 142 CO 0.73 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1cdo n GLY 143 N -0.41 0.23 0.54 -0.72 0.00 -0.17 -4.58 105.19 100.09 1cdo n GLY 143 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1cdo n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cdo n THR 144 N -2.34 0.61 -3.73 2.61 -2.24 -0.09 -4.66 114.28 104.43 1cdo n THR 144 Ca 0.00 -0.17 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1cdo n THR 144 Cb 0.25 -1.50 0.01 0.00 -2.10 0.00 0.00 70.33 66.99 1cdo n THR 144 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1cdo n SER 145 N -3.37 -4.99 -0.46 3.42 3.41 -0.73 -4.78 113.62 106.12 1cdo n SER 145 Ca -0.21 -0.80 0.10 0.00 -0.26 0.00 0.00 58.87 57.70 1cdo n SER 145 Cb 0.66 -1.67 0.40 0.00 -0.26 0.00 0.00 64.21 63.34 1cdo n SER 145 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cdo n THR 146 N -2.12 0.18 0.01 6.66 -2.24 -0.77 -3.89 114.28 112.10 1cdo n THR 146 Ca -0.27 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.18 1cdo n THR 146 Cb 0.69 0.26 0.14 0.00 -2.10 0.00 0.00 70.33 69.33 1cdo n THR 146 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1cdo n PHE 147 N 0.14 1.24 -4.45 4.78 3.01 -0.84 -4.78 117.46 116.57 1cdo n PHE 147 Ca 0.16 -0.74 -0.23 0.00 1.01 0.00 0.00 57.45 57.65 1cdo n PHE 147 Cb 0.29 -0.44 -0.13 0.00 -0.01 0.00 0.00 39.48 39.18 1cdo n PHE 147 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1cdo s SER 148 N -0.25 2.08 0.42 4.37 0.15 -1.25 -0.82 113.70 118.40 1cdo s SER 148 Ca 0.27 -0.52 0.10 0.00 0.70 0.00 0.00 55.95 56.50 1cdo s SER 148 Cb 0.22 -0.15 0.89 0.00 -1.71 0.00 0.00 66.02 65.27 1cdo s SER 148 CO 0.07 0.08 2.00 1.56 1.20 0.00 0.00 173.24 178.15 1cdo h GLN 149 N 4.78 0.30 -4.72 5.44 4.20 -1.75 -3.41 115.11 119.95 1cdo h GLN 149 Ca -0.41 -0.04 -0.46 0.00 0.06 0.00 0.00 58.65 57.80 1cdo h GLN 149 Cb 1.17 -0.06 -0.31 0.00 0.30 0.00 0.00 27.48 28.59 1cdo h GLN 149 CO 0.43 0.31 -0.80 0.71 -0.67 0.00 0.00 178.83 178.81 1cdo s TYR 150 N -5.04 1.11 0.22 2.96 1.51 -1.26 -0.78 117.35 116.07 1cdo s TYR 150 Ca -0.06 -0.30 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1cdo s TYR 150 Cb 0.16 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1cdo s TYR 150 CO 0.72 -0.12 0.01 -0.08 -1.11 0.00 0.00 175.55 174.97 1cdo s THR 151 N 0.20 0.87 -0.09 -0.71 -1.32 -0.49 -4.98 115.64 109.12 1cdo s THR 151 Ca -0.04 -2.01 -0.01 0.00 -1.21 0.00 0.00 61.69 58.42 1cdo s THR 151 Cb -0.10 -2.30 0.03 0.00 -1.51 0.00 0.00 72.50 68.62 1cdo s THR 151 CO 0.01 -0.34 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.35 1cdo s VAL 152 N -3.53 0.70 0.10 5.08 1.01 -1.26 -0.58 120.40 121.92 1cdo s VAL 152 Ca 0.28 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.22 1cdo s VAL 152 Cb 0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1cdo s VAL 152 CO 0.08 0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 174.63 1cdo s VAL 153 N 1.70 1.39 0.22 2.92 1.01 -0.70 -4.88 120.40 122.06 1cdo s VAL 153 Ca 0.03 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.19 1cdo s VAL 153 Cb -0.13 -1.37 -0.08 0.00 0.00 0.00 0.00 36.38 34.80 1cdo s VAL 153 CO -0.06 -0.23 1.11 0.21 0.00 0.00 0.00 175.10 176.13 1cdo s ASN 154 N -2.02 7.26 0.60 3.32 3.84 -1.26 -1.06 114.94 125.61 1cdo s ASN 154 Ca 0.04 2.17 0.29 0.00 0.21 0.00 0.00 52.86 55.57 1cdo s ASN 154 Cb -0.09 -2.61 1.42 0.00 -0.55 0.00 0.00 41.25 39.42 1cdo s ASN 154 CO 0.03 -0.20 1.83 0.06 -2.79 0.00 0.00 177.10 176.03 1cdo h GLN 155 N 4.62 0.00 0.00 0.43 3.07 -1.47 0.13 115.11 121.89 1cdo h GLN 155 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 1cdo h GLN 155 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 1cdo h GLN 155 CO 0.70 0.00 0.00 0.44 0.09 0.00 0.00 178.83 180.06 1cdo n ILE 156 N -3.61 0.00 -2.08 1.86 -5.35 -1.26 -2.83 119.36 106.09 1cdo n ILE 156 Ca 0.10 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.59 1cdo n ILE 156 Cb 0.76 -0.46 0.11 0.00 -1.74 0.00 0.00 39.64 38.31 1cdo n ILE 156 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cdo n ALA 157 N -0.90 3.26 -3.25 -1.28 0.00 0.46 -1.30 120.51 117.50 1cdo n ALA 157 Ca 0.17 -2.97 -0.19 0.00 0.00 0.00 0.00 53.44 50.45 1cdo n ALA 157 Cb 0.08 -0.53 -0.16 0.00 0.00 0.00 0.00 19.45 18.84 1cdo n ALA 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cdo s VAL 158 N -2.29 0.53 -0.16 0.00 1.01 -1.13 -0.29 120.40 118.07 1cdo s VAL 158 Ca 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1cdo s VAL 158 Cb 0.38 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 36.24 1cdo s VAL 158 CO -0.09 0.19 -0.15 0.00 0.00 0.00 0.00 175.10 175.06 1cdo s ALA 159 N 0.45 2.52 -0.04 5.51 0.00 -0.68 -4.78 121.76 124.74 1cdo s ALA 159 Ca -0.06 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 1cdo s ALA 159 Cb -0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1cdo s ALA 159 CO 0.00 -0.04 0.81 0.21 0.00 0.00 0.00 175.76 176.74 1cdo s LYS 160 N 0.83 4.49 0.49 0.00 2.20 -1.26 -1.15 119.74 125.33 1cdo s LYS 160 Ca -0.05 1.09 0.04 0.00 -0.36 0.00 0.00 55.97 56.69 1cdo s LYS 160 Cb -0.15 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1cdo s LYS 160 CO -0.00 0.03 0.10 0.96 -0.36 0.00 0.00 175.35 176.07 1cdo s ILE 161 N 0.85 1.54 0.21 5.43 -4.36 -0.59 -4.65 121.20 119.63 1cdo s ILE 161 Ca 0.43 -1.87 -0.32 0.00 -0.26 0.00 0.00 60.65 58.63 1cdo s ILE 161 Cb -0.19 -2.41 -0.14 0.00 1.25 0.00 0.00 42.46 40.98 1cdo s ILE 161 CO 0.22 0.00 1.42 -0.67 0.24 0.00 0.00 174.94 176.15 1cdo n ASP 162 N -1.30 2.67 0.00 4.36 -0.08 -1.26 -4.52 116.55 116.43 1cdo n ASP 162 Ca -0.11 1.13 0.04 0.00 -1.51 0.00 0.00 54.79 54.34 1cdo n ASP 162 Cb 0.66 -1.40 0.19 0.00 2.34 0.00 0.00 41.12 42.91 1cdo n ASP 162 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1cdo n PRO 163 N 2.32 0.00 0.00 -0.67 -0.04 -1.26 -2.27 135.00 133.08 1cdo n PRO 163 Ca 0.13 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 64.04 1cdo n PRO 163 Cb 0.30 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 1cdo n PRO 163 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cdo n SER 164 N -1.50 1.54 -4.73 3.54 3.41 -1.26 -4.97 113.62 109.65 1cdo n SER 164 Ca 0.02 -1.25 -0.42 0.00 -0.26 0.00 0.00 58.87 56.96 1cdo n SER 164 Cb 0.11 0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 64.70 1cdo n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cdo n ALA 165 N -0.67 2.13 -2.61 7.33 0.00 -0.96 -4.94 120.51 120.80 1cdo n ALA 165 Ca 0.07 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1cdo n ALA 165 Cb 0.41 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1cdo n ALA 165 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cdo s PRO 166 N -0.89 3.40 0.52 0.00 0.04 -1.26 -4.93 135.00 131.87 1cdo s PRO 166 Ca 0.62 -0.00 0.21 0.00 0.04 0.00 0.00 61.00 61.87 1cdo s PRO 166 Cb -0.53 -4.06 1.32 0.00 0.04 0.00 0.00 34.50 31.27 1cdo s PRO 166 CO 0.53 -1.71 2.04 -0.07 0.04 0.00 0.00 177.00 177.82 1cdo h LEU 167 N 11.82 0.05 0.00 -3.56 3.38 -1.95 -1.54 115.31 123.51 1cdo h LEU 167 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1cdo h LEU 167 Cb 1.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1cdo h LEU 167 CO 1.18 0.03 0.00 -0.90 0.09 0.00 0.00 178.44 178.83 1cdo n ASP 168 N -4.43 0.00 0.00 -0.43 5.68 -1.26 -3.49 116.55 112.61 1cdo n ASP 168 Ca 0.06 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 1cdo n ASP 168 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1cdo n ASP 168 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1cdo n THR 169 N -0.93 0.00 0.30 2.12 -1.04 -0.78 -4.80 114.28 109.14 1cdo n THR 169 Ca 0.18 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.38 1cdo n THR 169 Cb 0.08 -0.49 0.90 0.00 -1.82 0.00 0.00 70.33 69.00 1cdo n THR 169 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1cdo h VAL 170 N 0.00 0.00 -0.43 12.58 -1.51 -1.44 -2.99 116.25 122.45 1cdo h VAL 170 Ca 0.00 -0.16 0.13 0.00 -1.23 0.00 0.00 66.70 65.43 1cdo h VAL 170 Cb 0.51 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 1cdo h VAL 170 CO 0.00 0.00 0.43 0.00 -1.23 0.00 0.00 177.57 176.77 1cdo h LEU 172 N 0.00 0.00 -0.96 0.00 3.38 -1.73 -2.30 115.31 113.70 1cdo h LEU 172 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1cdo h LEU 172 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1cdo h LEU 172 CO -0.00 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 1cdo h LEU 173 N 0.00 0.00 -2.13 1.67 3.38 -1.30 -2.90 115.31 114.03 1cdo h LEU 173 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1cdo h LEU 173 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1cdo h LEU 173 CO 0.00 0.00 -0.06 1.23 0.09 0.00 0.00 178.44 179.70 1cdo h GLY 174 N 1.92 0.00 0.00 0.83 0.00 -1.60 -3.40 103.07 100.83 1cdo h GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cdo h GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1cdo n GLY 176 N -0.07 -2.13 0.26 0.00 0.00 -1.23 -1.66 105.19 100.36 1cdo n GLY 176 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.98 1cdo n GLY 176 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cdo h VAL 177 N 0.00 1.27 -0.02 1.61 2.07 -1.84 -2.91 116.25 116.44 1cdo h VAL 177 Ca 0.25 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 1cdo h VAL 177 Cb 0.48 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1cdo h VAL 177 CO -0.90 0.42 -0.31 0.28 0.02 0.00 0.00 177.57 177.08 1cdo h SER 178 N 0.71 0.03 0.02 0.57 0.02 -1.66 -1.86 113.55 111.39 1cdo h SER 178 Ca 0.11 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1cdo h SER 178 Cb 0.65 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1cdo h SER 178 CO 0.04 0.35 -0.01 0.74 -1.14 0.00 0.00 176.83 176.81 1cdo h THR 179 N 0.03 1.25 -0.02 -2.27 2.02 -1.21 -0.98 112.91 111.72 1cdo h THR 179 Ca 0.00 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1cdo h THR 179 Cb 0.57 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1cdo h THR 179 CO 0.04 0.21 -0.01 1.23 0.37 0.00 0.00 175.52 177.36 1cdo h GLY 180 N -0.40 0.05 0.90 2.16 0.00 -1.46 -2.55 103.07 101.76 1cdo h GLY 180 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1cdo h GLY 180 CO 0.01 0.04 -0.08 -2.75 0.00 0.00 0.00 176.54 173.75 1cdo h PHE 181 N -0.38 -0.21 -0.16 5.60 3.04 -1.26 -3.08 116.94 120.49 1cdo h PHE 181 Ca 0.00 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 1cdo h PHE 181 Cb 0.46 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1cdo h PHE 181 CO 0.08 -0.13 -0.22 0.78 -2.02 0.00 0.00 178.31 176.80 1cdo h GLY 182 N -0.19 0.31 1.01 2.40 0.00 -1.27 -2.00 103.07 103.33 1cdo h GLY 182 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.13 1cdo h GLY 182 CO -0.02 0.21 0.61 0.00 0.00 0.00 0.00 176.54 177.34 1cdo h ALA 183 N 1.51 1.38 -0.01 3.60 0.00 -1.37 0.39 119.26 124.77 1cdo h ALA 183 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cdo h ALA 183 Cb 0.54 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cdo h ALA 183 CO 0.04 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 1cdo h ALA 184 N 1.45 0.02 0.09 0.00 0.00 -1.42 0.12 119.26 119.52 1cdo h ALA 184 Ca 0.36 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cdo h ALA 184 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1cdo h ALA 184 CO -0.10 -0.08 -0.04 0.28 0.00 0.00 0.00 179.25 179.31 1cdo h VAL 185 N -0.60 0.98 0.00 0.00 2.07 -1.13 -1.50 116.25 116.07 1cdo h VAL 185 Ca -0.01 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 1cdo h VAL 185 Cb 0.77 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1cdo h VAL 185 CO 0.01 0.28 -0.25 0.78 0.02 0.00 0.00 177.57 178.41 1cdo h ASN 186 N -0.90 0.01 0.16 0.57 -0.26 -0.45 -3.26 115.58 111.45 1cdo h ASN 186 Ca -0.01 -0.91 -0.01 0.00 -0.56 0.00 0.00 56.30 54.81 1cdo h ASN 186 Cb 0.56 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1cdo h ASN 186 CO 0.02 1.10 -0.08 0.74 -1.06 0.00 0.00 177.43 178.16 1cdo h THR 187 N -0.98 0.00 -0.17 2.81 2.02 -1.40 -3.37 112.91 111.82 1cdo h THR 187 Ca -0.07 -0.48 -0.13 0.00 0.77 0.00 0.00 66.41 66.50 1cdo h THR 187 Cb 1.07 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1cdo h THR 187 CO -0.04 0.00 -0.45 0.00 0.37 0.00 0.00 175.52 175.41 1cdo h ALA 188 N -1.42 0.92 -5.02 6.16 0.00 -0.84 -3.48 119.26 115.58 1cdo h ALA 188 Ca -0.02 -0.45 -0.27 0.00 0.00 0.00 0.00 54.91 54.17 1cdo h ALA 188 Cb 0.16 -0.10 0.14 0.00 0.00 0.00 0.00 17.79 18.00 1cdo h ALA 188 CO 0.04 0.64 -0.65 1.63 0.00 0.00 0.00 179.25 180.91 1cdo n LYS 189 N -4.00 -5.08 -1.63 0.00 5.02 -0.62 -4.92 118.16 106.92 1cdo n LYS 189 Ca -0.02 0.70 -0.44 0.00 -2.02 0.00 0.00 58.31 56.54 1cdo n LYS 189 Cb 0.53 -5.27 -0.01 0.00 -0.02 0.00 0.00 35.03 30.26 1cdo n LYS 189 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1cdo n VAL 190 N -3.51 1.85 -4.16 -0.18 0.31 -0.85 -4.99 118.33 106.79 1cdo n VAL 190 Ca -0.22 -0.46 -0.25 0.00 -0.01 0.00 0.00 64.34 63.40 1cdo n VAL 190 Cb 0.64 -1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.27 1cdo n VAL 190 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1cdo s GLU 191 N -1.51 2.67 0.34 5.55 2.02 -1.26 -4.87 118.70 121.64 1cdo s GLU 191 Ca 0.59 -1.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.21 1cdo s GLU 191 Cb -0.66 -2.46 -0.11 0.00 0.10 0.00 0.00 34.13 31.00 1cdo s GLU 191 CO 0.59 0.43 1.50 -2.14 0.02 0.00 0.00 175.26 175.67 1cdo s PRO 192 N -3.35 4.14 0.00 0.39 0.02 -1.22 -2.74 135.00 132.24 1cdo s PRO 192 Ca 0.31 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1cdo s PRO 192 Cb -0.09 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1cdo s PRO 192 CO 0.22 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1cdo n GLY 193 N 1.06 1.01 3.93 0.52 0.00 0.56 -4.91 105.19 107.36 1cdo n GLY 193 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1cdo n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cdo s SER 194 N -3.01 4.28 -0.11 1.61 1.04 -1.11 -4.04 113.70 112.36 1cdo s SER 194 Ca 0.00 0.45 -0.02 0.00 0.48 0.00 0.00 55.95 56.86 1cdo s SER 194 Cb 0.00 -0.89 -0.03 0.00 0.10 0.00 0.00 66.02 65.20 1cdo s SER 194 CO 0.00 -1.98 -0.04 -0.89 0.98 0.00 0.00 173.24 171.31 1cdo s THR 195 N -3.50 3.95 0.15 2.02 2.01 -1.26 0.48 115.64 119.50 1cdo s THR 195 Ca 0.64 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1cdo s THR 195 Cb -0.09 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 1cdo s THR 195 CO 0.48 0.55 -0.04 0.00 -0.69 0.00 0.00 174.62 174.92 1cdo s ALA 197 N -3.56 -0.09 -0.14 0.00 0.00 -0.65 -1.24 121.76 116.08 1cdo s ALA 197 Ca 0.20 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1cdo s ALA 197 Cb 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 1cdo s ALA 197 CO 0.01 -0.12 -0.18 0.08 0.00 0.00 0.00 175.76 175.55 1cdo s VAL 198 N 1.05 2.48 -0.32 0.00 1.01 -0.22 -1.65 120.40 122.76 1cdo s VAL 198 Ca -0.08 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 1cdo s VAL 198 Cb -0.11 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1cdo s VAL 198 CO -0.04 0.53 0.20 -0.36 0.00 0.00 0.00 175.10 175.43 1cdo s PHE 199 N 0.69 3.21 0.00 5.22 0.40 -0.45 -0.92 117.98 126.13 1cdo s PHE 199 Ca -0.08 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1cdo s PHE 199 Cb -0.16 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 40.95 1cdo s PHE 199 CO 0.02 -0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.01 1cdo n GLY 200 N 5.06 0.75 2.63 4.36 0.00 -0.00 -0.66 105.19 117.33 1cdo n GLY 200 Ca -0.13 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 1cdo n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cdo n LEU 201 N -0.02 5.09 0.00 0.99 4.77 -1.26 -3.98 117.00 122.59 1cdo n LEU 201 Ca 0.00 -5.28 0.00 0.00 -0.03 0.00 0.00 56.01 50.70 1cdo n LEU 201 Cb 0.00 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1cdo n LEU 201 CO 0.00 2.20 0.00 0.61 -1.33 0.00 0.00 177.39 178.87 1cdo n GLY 202 N -0.43 1.07 0.26 -0.72 0.00 -1.26 -4.62 105.19 99.48 1cdo n GLY 202 Ca 0.39 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1cdo n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdo h ALA 203 N -1.54 0.76 -0.22 4.61 0.00 -1.92 -1.01 119.26 119.95 1cdo h ALA 203 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1cdo h ALA 203 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1cdo h ALA 203 CO 0.00 0.65 0.02 0.28 0.00 0.00 0.00 179.25 180.21 1cdo h VAL 204 N 0.66 1.24 -0.29 0.00 2.07 -1.91 -1.75 116.25 116.28 1cdo h VAL 204 Ca 0.07 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1cdo h VAL 204 Cb 0.86 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1cdo h VAL 204 CO 0.08 0.25 0.05 1.23 0.02 0.00 0.00 177.57 179.19 1cdo h GLY 205 N 0.15 0.50 1.08 2.17 0.00 -1.68 -1.41 103.07 103.89 1cdo h GLY 205 Ca 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.08 1cdo h GLY 205 CO 0.01 0.31 0.59 1.41 0.00 0.00 0.00 176.54 178.85 1cdo h LEU 206 N 0.29 1.00 -1.05 3.11 3.38 -1.17 -0.58 115.31 120.28 1cdo h LEU 206 Ca 0.09 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1cdo h LEU 206 Cb 0.32 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1cdo h LEU 206 CO 0.00 0.71 -0.42 0.00 0.09 0.00 0.00 178.44 178.82 1cdo h ALA 207 N 1.46 1.21 -0.49 1.53 0.00 -1.10 -2.21 119.26 119.66 1cdo h ALA 207 Ca 0.34 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1cdo h ALA 207 Cb -0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1cdo h ALA 207 CO -0.08 0.56 -0.14 0.00 0.00 0.00 0.00 179.25 179.59 1cdo h ALA 208 N 1.49 0.68 -0.71 0.00 0.00 -0.02 -0.59 119.26 120.10 1cdo h ALA 208 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1cdo h ALA 208 Cb 0.79 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1cdo h ALA 208 CO 0.06 0.60 0.32 0.28 0.00 0.00 0.00 179.25 180.51 1cdo h VAL 209 N 0.81 1.24 -0.36 0.00 2.07 -1.00 0.10 116.25 119.11 1cdo h VAL 209 Ca 0.12 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1cdo h VAL 209 Cb 0.70 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1cdo h VAL 209 CO 0.05 0.29 -0.06 -0.03 0.02 0.00 0.00 177.57 177.85 1cdo h MET 210 N 1.00 0.59 -0.16 1.57 -1.53 -1.15 -0.88 114.93 114.38 1cdo h MET 210 Ca 0.24 -0.16 -0.04 0.00 -3.44 0.00 0.00 59.70 56.30 1cdo h MET 210 Cb 0.15 -0.07 -0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1cdo h MET 210 CO -0.03 0.66 -0.07 0.78 0.14 0.00 0.00 176.91 178.39 1cdo h GLY 211 N 0.92 0.36 0.71 1.39 0.00 -0.38 -0.76 103.07 105.30 1cdo h GLY 211 Ca 0.11 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.17 1cdo h GLY 211 CO 0.02 0.29 0.31 0.00 0.00 0.00 0.00 176.54 177.17 1cdo h HIS 213 N 0.59 0.58 -0.43 0.00 6.17 -1.07 -2.25 115.15 118.75 1cdo h HIS 213 Ca 0.26 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.30 1cdo h HIS 213 Cb 0.16 -0.19 -0.02 0.00 2.52 0.00 0.00 27.41 29.87 1cdo h HIS 213 CO -0.09 0.41 0.10 0.77 0.71 0.00 0.00 177.93 179.83 1cdo h SER 214 N 0.58 0.59 0.83 3.26 0.02 -0.58 -1.63 113.55 116.63 1cdo h SER 214 Ca 0.16 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1cdo h SER 214 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1cdo h SER 214 CO -0.03 0.59 0.00 0.00 -1.14 0.00 0.00 176.83 176.25 1cdo h ALA 215 N 1.49 1.00 0.00 3.77 0.00 -0.76 -3.47 119.26 121.30 1cdo h ALA 215 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cdo h ALA 215 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cdo h ALA 215 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1cdo n GLY 216 N -0.02 1.20 3.77 0.00 0.00 -0.61 -3.38 105.19 106.15 1cdo n GLY 216 Ca 0.01 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1cdo n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdo n ALA 217 N -1.06 2.40 0.08 4.61 0.00 -0.89 -0.33 120.51 125.33 1cdo n ALA 217 Ca 0.00 0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.69 1cdo n ALA 217 Cb 0.08 -2.43 -0.07 0.00 0.00 0.00 0.00 19.45 17.03 1cdo n ALA 217 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1cdo h LYS 218 N 3.16 0.15 -4.07 0.00 3.64 -0.11 -3.44 116.57 115.90 1cdo h LYS 218 Ca -0.50 -0.21 -0.31 0.00 -1.27 0.00 0.00 60.65 58.35 1cdo h LYS 218 Cb 1.24 0.07 -0.30 0.00 -0.41 0.00 0.00 32.23 32.83 1cdo h LYS 218 CO 0.66 1.03 -0.75 0.50 -2.27 0.00 0.00 179.45 178.62 1cdo s ARG 219 N -2.92 0.34 -0.26 1.90 3.52 -0.74 -5.01 118.95 115.78 1cdo s ARG 219 Ca -0.02 -0.10 -0.04 0.00 -0.13 0.00 0.00 55.73 55.45 1cdo s ARG 219 Cb 0.09 -0.37 0.09 0.00 -1.56 0.00 0.00 34.95 33.20 1cdo s ARG 219 CO 0.84 0.03 0.11 0.42 -0.81 0.00 0.00 175.30 175.89 1cdo s ILE 220 N 0.17 0.12 -0.30 4.11 1.01 -1.26 -0.80 121.20 124.25 1cdo s ILE 220 Ca -0.01 -0.73 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 1cdo s ILE 220 Cb -0.05 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 1cdo s ILE 220 CO -0.00 -0.59 0.61 -0.63 0.00 0.00 0.00 174.94 174.32 1cdo s ILE 221 N 2.01 4.96 -0.19 2.92 1.01 -0.38 -0.41 121.20 131.12 1cdo s ILE 221 Ca 0.07 0.82 -0.18 0.00 0.00 0.00 0.00 60.65 61.36 1cdo s ILE 221 Cb -0.16 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1cdo s ILE 221 CO -0.27 -0.12 0.49 0.00 0.00 0.00 0.00 174.94 175.03 1cdo s ALA 222 N 2.56 3.54 -0.10 9.38 0.00 0.37 -1.06 121.76 136.46 1cdo s ALA 222 Ca 0.24 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1cdo s ALA 222 Cb -0.15 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1cdo s ALA 222 CO 0.12 -0.35 -0.20 0.08 0.00 0.00 0.00 175.76 175.41 1cdo s VAL 223 N 1.42 2.49 -0.22 0.00 1.01 -0.09 -1.16 120.40 123.85 1cdo s VAL 223 Ca 0.23 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 1cdo s VAL 223 Cb -0.15 -1.98 0.11 0.00 0.00 0.00 0.00 36.38 34.36 1cdo s VAL 223 CO 0.09 0.55 0.95 -0.62 0.00 0.00 0.00 175.10 176.07 1cdo s ASP 224 N 0.14 -0.49 0.30 3.32 -1.08 -0.95 -0.82 116.67 117.09 1cdo s ASP 224 Ca -0.10 0.80 0.06 0.00 -0.52 0.00 0.00 52.55 52.79 1cdo s ASP 224 Cb -0.16 0.76 0.48 0.00 -1.46 0.00 0.00 42.92 42.54 1cdo s ASP 224 CO 0.06 -0.26 1.72 -0.07 0.52 0.00 0.00 175.17 177.13 1cdo h LEU 225 N 3.72 0.27 -8.19 -1.34 3.38 -1.96 -3.37 115.31 107.81 1cdo h LEU 225 Ca -0.25 -0.11 -0.68 0.00 0.09 0.00 0.00 57.88 56.93 1cdo h LEU 225 Cb 1.17 -0.07 -0.18 0.00 0.09 0.00 0.00 40.66 41.66 1cdo h LEU 225 CO 0.19 0.63 0.22 0.21 0.09 0.00 0.00 178.44 179.77 1cdo s ASN 226 N -6.87 6.18 0.34 -0.43 2.47 -1.26 -4.86 114.94 110.51 1cdo s ASN 226 Ca -0.05 -1.31 0.22 0.00 0.42 0.00 0.00 52.86 52.15 1cdo s ASN 226 Cb 0.14 -2.33 1.21 0.00 -1.45 0.00 0.00 41.25 38.82 1cdo s ASN 226 CO 0.77 -1.19 1.67 1.55 -3.72 0.00 0.00 177.10 176.19 1cdo h PRO 227 N 9.27 0.00 0.00 0.43 0.13 -1.98 -1.71 132.00 138.14 1cdo h PRO 227 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1cdo h PRO 227 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1cdo h PRO 227 CO 1.12 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.64 1cdo n ASP 228 N -2.29 0.00 -0.13 1.44 8.00 -1.26 -2.88 116.55 119.44 1cdo n ASP 228 Ca -0.01 0.50 0.12 0.00 0.71 0.00 0.00 54.79 56.11 1cdo n ASP 228 Cb 0.06 -0.50 0.24 0.00 -0.02 0.00 0.00 41.12 40.90 1cdo n ASP 228 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cdo n LYS 229 N -1.50 0.39 -0.21 -1.24 4.76 -0.64 -4.43 118.16 115.29 1cdo n LYS 229 Ca 0.04 -0.25 -0.09 0.00 -2.87 0.00 0.00 58.31 55.15 1cdo n LYS 229 Cb 0.21 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 31.95 1cdo n LYS 229 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1cdo h PHE 230 N 0.61 1.16 -0.38 2.13 0.04 -1.73 -3.05 116.94 115.73 1cdo h PHE 230 Ca 0.00 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.61 1cdo h PHE 230 Cb 0.52 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 1cdo h PHE 230 CO 0.00 1.02 0.17 1.49 -0.60 0.00 0.00 178.31 180.39 1cdo h GLU 231 N 0.98 0.34 -0.49 1.51 4.57 -1.82 -1.11 114.58 118.56 1cdo h GLU 231 Ca 0.18 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 1cdo h GLU 231 Cb 0.55 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1cdo h GLU 231 CO 0.03 0.23 0.04 0.87 -1.18 0.00 0.00 179.01 179.00 1cdo h LYS 232 N 0.35 0.79 -0.60 1.92 1.57 -1.87 -2.28 116.57 116.45 1cdo h LYS 232 Ca 0.17 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1cdo h LYS 232 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1cdo h LYS 232 CO -0.14 0.77 0.31 0.00 -0.57 0.00 0.00 179.45 179.82 1cdo h ALA 233 N 1.30 1.42 -0.57 3.86 0.00 -1.28 -1.17 119.26 122.82 1cdo h ALA 233 Ca 0.15 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1cdo h ALA 233 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1cdo h ALA 233 CO 0.01 0.47 0.03 -0.22 0.00 0.00 0.00 179.25 179.54 1cdo h LYS 234 N 0.83 0.98 -0.21 0.00 3.64 -0.69 -0.71 116.57 120.41 1cdo h LYS 234 Ca 0.21 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1cdo h LYS 234 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1cdo h LYS 234 CO -0.03 0.97 0.03 0.28 -2.27 0.00 0.00 179.45 178.42 1cdo h VAL 235 N 0.87 1.12 -0.00 2.00 2.07 -0.78 -1.47 116.25 120.05 1cdo h VAL 235 Ca 0.16 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1cdo h VAL 235 Cb 0.50 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1cdo h VAL 235 CO 0.02 0.15 -0.21 0.49 0.02 0.00 0.00 177.57 178.05 1cdo n PHE 236 N -4.39 0.00 0.00 1.57 3.72 -0.54 -4.95 117.46 112.87 1cdo n PHE 236 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1cdo n PHE 236 Cb 0.16 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 1cdo n PHE 236 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cdo n GLY 237 N 1.39 0.98 3.77 1.37 0.00 -0.55 -4.00 105.19 108.15 1cdo n GLY 237 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1cdo n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdo s ALA 238 N -1.69 3.40 -0.11 4.61 0.00 -0.32 -4.80 121.76 122.86 1cdo s ALA 238 Ca 0.00 1.26 0.19 0.00 0.00 0.00 0.00 51.96 53.41 1cdo s ALA 238 Cb 0.00 -3.48 -0.28 0.00 0.00 0.00 0.00 23.12 19.35 1cdo s ALA 238 CO 0.00 -0.73 0.27 0.25 0.00 0.00 0.00 175.76 175.55 1cdo n THR 239 N 0.51 0.65 -4.19 0.00 -2.24 0.45 -4.52 114.28 104.94 1cdo n THR 239 Ca 0.02 -0.65 -0.18 0.00 -2.27 0.00 0.00 64.05 60.97 1cdo n THR 239 Cb 0.42 -0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.31 1cdo n THR 239 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cdo s ASP 240 N -4.89 1.76 -0.10 3.42 1.11 -1.02 -4.98 116.67 111.97 1cdo s ASP 240 Ca -0.09 -0.68 0.00 0.00 0.18 0.00 0.00 52.55 51.97 1cdo s ASP 240 Cb 0.10 -0.05 0.02 0.00 1.07 0.00 0.00 42.92 44.06 1cdo s ASP 240 CO 0.83 -0.10 -0.08 -0.36 1.18 0.00 0.00 175.17 176.64 1cdo s PHE 241 N -1.55 1.41 -0.06 4.23 0.08 -1.26 -0.48 117.98 120.35 1cdo s PHE 241 Ca 0.01 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 56.43 1cdo s PHE 241 Cb -0.08 -1.16 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 1cdo s PHE 241 CO 0.02 -0.45 -0.11 0.08 -0.10 0.00 0.00 175.22 174.66 1cdo s VAL 242 N 1.51 1.05 -0.24 -0.44 1.01 -0.31 -4.98 120.40 118.00 1cdo s VAL 242 Ca 0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 1cdo s VAL 242 Cb -0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1cdo s VAL 242 CO -0.06 0.33 0.01 0.21 0.00 0.00 0.00 175.10 175.60 1cdo s ASN 243 N 0.61 4.71 0.40 3.32 3.84 -1.26 -2.23 114.94 124.33 1cdo s ASN 243 Ca -0.13 -0.41 0.10 0.00 0.21 0.00 0.00 52.86 52.63 1cdo s ASN 243 Cb -0.15 -1.82 0.88 0.00 -0.55 0.00 0.00 41.25 39.62 1cdo s ASN 243 CO 0.03 -0.06 1.97 -0.65 -2.79 0.00 0.00 177.10 175.60 1cdo h PRO 244 N 8.17 0.57 -0.07 0.43 0.11 -1.90 -2.32 132.00 136.99 1cdo h PRO 244 Ca -0.38 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.71 1cdo h PRO 244 Cb 1.16 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1cdo h PRO 244 CO 0.59 0.37 0.07 -0.91 -0.21 0.00 0.00 178.00 177.92 1cdo h ASN 245 N 0.58 0.00 0.00 -2.05 2.35 -1.90 -2.09 115.58 112.47 1cdo h ASN 245 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1cdo h ASN 245 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1cdo h ASN 245 CO -0.09 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.16 1cdo n ASP 246 N -3.91 0.00 -3.89 5.81 8.00 -0.87 -4.77 116.55 116.92 1cdo n ASP 246 Ca -0.01 -1.20 -0.18 0.00 0.71 0.00 0.00 54.79 54.11 1cdo n ASP 246 Cb 0.17 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.11 1cdo n ASP 246 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1cdo s HIS 247 N -2.00 0.52 0.12 1.24 3.76 -0.79 -5.04 115.29 113.10 1cdo s HIS 247 Ca 0.33 -0.10 0.21 0.00 -0.15 0.00 0.00 55.06 55.35 1cdo s HIS 247 Cb 0.15 -0.47 0.72 0.00 1.11 0.00 0.00 32.58 34.09 1cdo s HIS 247 CO 0.26 -0.12 1.75 0.66 -0.85 0.00 0.00 174.74 176.44 1cdo h SER 248 N 6.86 0.00 -3.27 1.40 4.64 -1.86 -3.45 113.55 117.87 1cdo h SER 248 Ca -0.37 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.44 1cdo h SER 248 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1cdo h SER 248 CO 0.48 0.32 -0.10 -1.83 -0.87 0.00 0.00 176.83 174.84 1cdo s GLU 249 N -3.57 3.65 0.44 4.77 1.03 -1.26 -5.04 118.70 118.72 1cdo s GLU 249 Ca 0.01 0.07 -0.23 0.00 0.03 0.00 0.00 54.97 54.84 1cdo s GLU 249 Cb 0.10 -2.60 -0.11 0.00 -0.80 0.00 0.00 34.13 30.73 1cdo s GLU 249 CO 0.67 0.17 0.85 -0.35 -1.33 0.00 0.00 175.26 175.27 1cdo n PRO 250 N -1.05 1.04 -0.08 -4.83 -0.04 -1.26 -4.77 135.00 124.02 1cdo n PRO 250 Ca -0.01 0.38 0.23 0.00 -0.04 0.00 0.00 63.50 64.06 1cdo n PRO 250 Cb 0.54 -1.88 0.70 0.00 -0.04 0.00 0.00 33.50 32.82 1cdo n PRO 250 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1cdo h ILE 251 N 1.17 0.66 -0.61 0.52 6.09 -1.92 -0.44 117.51 122.98 1cdo h ILE 251 Ca -0.44 -0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.99 1cdo h ILE 251 Cb 1.36 0.65 -0.03 0.00 0.47 0.00 0.00 36.82 39.27 1cdo h ILE 251 CO 0.54 0.00 0.13 0.77 -3.07 0.00 0.00 178.15 176.52 1cdo h SER 252 N 0.01 0.91 -0.54 2.19 4.64 -1.89 -1.64 113.55 117.23 1cdo h SER 252 Ca 0.33 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 1cdo h SER 252 Cb 1.29 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1cdo h SER 252 CO -0.01 0.90 -0.08 1.56 -0.87 0.00 0.00 176.83 178.33 1cdo h GLN 253 N 0.92 1.03 0.00 4.77 4.20 -1.41 -0.61 115.11 124.01 1cdo h GLN 253 Ca 0.19 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1cdo h GLN 253 Cb 0.36 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1cdo h GLN 253 CO 0.00 1.05 -0.00 0.28 -0.67 0.00 0.00 178.83 179.50 1cdo h VAL 254 N 0.92 1.13 -0.42 -0.54 2.07 -1.30 -1.13 116.25 116.99 1cdo h VAL 254 Ca 0.15 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1cdo h VAL 254 Cb 0.65 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1cdo h VAL 254 CO 0.04 0.10 -0.05 -0.07 0.02 0.00 0.00 177.57 177.61 1cdo h LEU 255 N -0.17 0.68 -0.41 2.57 3.38 -1.28 -1.88 115.31 118.20 1cdo h LEU 255 Ca -0.00 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1cdo h LEU 255 Cb 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1cdo h LEU 255 CO 0.00 0.78 0.26 -1.28 0.09 0.00 0.00 178.44 178.30 1cdo h SER 256 N 0.65 0.45 -0.45 -0.43 0.87 -0.87 -1.05 113.55 112.73 1cdo h SER 256 Ca 0.12 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1cdo h SER 256 Cb 0.48 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1cdo h SER 256 CO 0.03 0.33 0.11 0.50 -0.53 0.00 0.00 176.83 177.26 1cdo h LYS 257 N 0.54 0.72 -0.26 2.24 3.64 -0.88 0.15 116.57 122.72 1cdo h LYS 257 Ca 0.15 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1cdo h LYS 257 Cb -0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1cdo h LYS 257 CO -0.04 0.72 0.04 0.52 -2.27 0.00 0.00 179.45 178.42 1cdo h MET 258 N 0.60 0.37 -0.02 1.90 2.86 -1.07 -3.22 114.93 116.35 1cdo h MET 258 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1cdo h MET 258 Cb 0.32 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1cdo h MET 258 CO 0.00 0.37 0.00 0.25 1.06 0.00 0.00 176.91 178.59 1cdo n THR 259 N -4.37 0.01 -2.47 2.22 -2.24 -0.42 -5.01 114.28 101.99 1cdo n THR 259 Ca 0.01 -0.50 -0.07 0.00 -2.27 0.00 0.00 64.05 61.22 1cdo n THR 259 Cb 0.17 1.28 0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1cdo n THR 259 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cdo n ASN 260 N 0.76 -2.58 0.00 3.42 3.02 0.27 -4.32 115.26 115.82 1cdo n ASN 260 Ca 0.08 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1cdo n ASN 260 Cb 0.34 -2.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.11 1cdo n ASN 260 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cdo n GLY 261 N -1.15 0.85 0.00 7.41 0.00 0.20 -5.04 105.19 107.46 1cdo n GLY 261 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cdo n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdo n GLY 262 N -0.82 3.22 3.91 -0.02 0.00 -1.25 -4.12 105.19 106.11 1cdo n GLY 262 Ca 0.00 -1.95 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 1cdo n GLY 262 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cdo s VAL 263 N -2.62 3.49 0.05 1.61 -7.23 -0.51 -4.14 120.40 111.04 1cdo s VAL 263 Ca 0.00 0.08 -0.15 0.00 -1.81 0.00 0.00 61.98 60.10 1cdo s VAL 263 Cb 0.00 -3.42 -0.31 0.00 0.56 0.00 0.00 36.38 33.21 1cdo s VAL 263 CO 0.00 -0.46 1.07 0.44 -0.31 0.00 0.00 175.10 175.84 1cdo h ASP 264 N -0.32 0.88 -4.19 4.85 3.32 -1.53 0.18 116.42 119.60 1cdo h ASP 264 Ca -0.45 -0.85 -0.29 0.00 0.02 0.00 0.00 57.03 55.46 1cdo h ASP 264 Cb 1.26 -0.28 -0.26 0.00 0.22 0.00 0.00 39.33 40.27 1cdo h ASP 264 CO 0.61 1.65 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.68 1cdo s PHE 265 N -2.87 0.45 0.02 4.55 0.08 -0.93 -1.68 117.98 117.61 1cdo s PHE 265 Ca -0.09 -0.22 -0.00 0.00 0.12 0.00 0.00 56.93 56.73 1cdo s PHE 265 Cb 0.05 -0.28 -0.02 0.00 -0.57 0.00 0.00 43.02 42.19 1cdo s PHE 265 CO 0.94 -0.04 -0.03 -1.54 -0.10 0.00 0.00 175.22 174.45 1cdo s SER 266 N -0.60 0.26 -0.03 1.36 1.04 -0.59 -1.63 113.70 113.51 1cdo s SER 266 Ca -0.03 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1cdo s SER 266 Cb -0.04 0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.20 1cdo s SER 266 CO -0.00 -0.32 -0.03 -0.76 0.98 0.00 0.00 173.24 173.11 1cdo s LEU 267 N -1.57 1.35 -0.29 2.42 1.02 -0.66 -1.67 118.68 119.28 1cdo s LEU 267 Ca -0.14 -0.08 -0.14 0.00 0.02 0.00 0.00 54.13 53.79 1cdo s LEU 267 Cb -0.09 -0.33 -0.03 0.00 0.02 0.00 0.00 46.19 45.76 1cdo s LEU 267 CO -0.02 -0.06 0.30 -0.70 0.02 0.00 0.00 176.35 175.90 1cdo s GLU 268 N 0.82 3.85 -0.26 1.70 -6.30 -0.50 -1.34 118.70 116.67 1cdo s GLU 268 Ca -0.10 -0.23 0.11 0.00 -2.50 0.00 0.00 54.97 52.26 1cdo s GLU 268 Cb -0.13 -3.70 0.46 0.00 0.00 0.00 0.00 34.13 30.76 1cdo s GLU 268 CO -0.01 -0.31 1.18 0.00 0.02 0.00 0.00 175.26 176.14 1cdo n VAL 270 N -0.70 0.62 -0.56 0.00 0.31 -1.23 -4.55 118.33 112.22 1cdo n VAL 270 Ca 0.32 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1cdo n VAL 270 Cb 0.91 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1cdo n VAL 270 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cdo n GLY 271 N 2.42 1.04 2.93 2.92 0.00 -1.26 -4.72 105.19 108.53 1cdo n GLY 271 Ca -0.18 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 1cdo n GLY 271 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cdo s ASN 272 N -2.23 1.80 0.49 1.61 3.84 -1.26 -4.46 114.94 114.73 1cdo s ASN 272 Ca 0.00 -0.26 0.14 0.00 0.21 0.00 0.00 52.86 52.95 1cdo s ASN 272 Cb 0.00 -0.74 1.16 0.00 -0.55 0.00 0.00 41.25 41.11 1cdo s ASN 272 CO 0.00 -0.06 2.12 -0.37 -2.79 0.00 0.00 177.10 176.00 1cdo h VAL 273 N 6.11 1.03 -0.06 -5.21 -1.51 -1.93 -0.52 116.25 114.15 1cdo h VAL 273 Ca -0.31 -0.05 -0.12 0.00 -1.23 0.00 0.00 66.70 64.99 1cdo h VAL 273 Cb 1.15 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1cdo h VAL 273 CO 0.43 0.03 -0.49 1.23 -1.23 0.00 0.00 177.57 177.54 1cdo h GLY 274 N 0.15 0.17 1.50 5.19 0.00 -1.96 -2.38 103.07 105.74 1cdo h GLY 274 Ca 0.04 -0.18 -0.28 0.00 0.00 0.00 0.00 47.33 46.92 1cdo h GLY 274 CO -0.01 0.16 -1.21 -2.08 0.00 0.00 0.00 176.54 173.40 1cdo h VAL 275 N 0.13 1.41 -1.00 4.60 2.07 -1.73 -3.10 116.25 118.62 1cdo h VAL 275 Ca 0.00 -2.78 0.04 0.00 0.82 0.00 0.00 66.70 64.79 1cdo h VAL 275 Cb 0.92 2.80 -0.06 0.00 -1.52 0.00 0.00 31.29 33.43 1cdo h VAL 275 CO 0.07 0.82 0.66 0.24 0.02 0.00 0.00 177.57 179.38 1cdo h MET 276 N 0.15 1.21 0.01 1.57 2.86 -0.95 -0.02 114.93 119.76 1cdo h MET 276 Ca -0.15 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1cdo h MET 276 Cb 1.90 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 33.29 1cdo h MET 276 CO 0.21 0.80 -0.00 -0.09 1.06 0.00 0.00 176.91 178.89 1cdo h ARG 277 N 1.25 -0.01 -0.41 1.72 2.43 -1.48 -2.88 114.38 115.00 1cdo h ARG 277 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1cdo h ARG 277 Cb 0.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1cdo h ARG 277 CO -0.14 0.37 0.27 -0.91 -1.51 0.00 0.00 179.97 178.05 1cdo h ASN 278 N -0.38 0.47 -0.59 -3.80 2.35 -1.41 -1.19 115.58 111.03 1cdo h ASN 278 Ca -0.00 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1cdo h ASN 278 Cb 0.38 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1cdo h ASN 278 CO 0.00 0.35 0.25 0.00 -1.65 0.00 0.00 177.43 176.38 1cdo h ALA 279 N 1.74 0.76 -0.11 -0.83 0.00 -0.96 -1.15 119.26 118.71 1cdo h ALA 279 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1cdo h ALA 279 Cb -0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1cdo h ALA 279 CO -0.03 0.36 -0.09 1.25 0.00 0.00 0.00 179.25 180.74 1cdo h LEU 280 N 0.81 0.27 -0.09 0.00 5.85 -1.19 -3.14 115.31 117.82 1cdo h LEU 280 Ca 0.20 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1cdo h LEU 280 Cb 0.18 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1cdo h LEU 280 CO -0.02 0.67 0.00 -0.62 -0.34 0.00 0.00 178.44 178.13 1cdo n GLU 281 N -4.66 0.02 0.09 1.25 1.02 -0.50 -1.87 120.64 115.98 1cdo n GLU 281 Ca -0.07 0.30 0.12 0.00 -0.02 0.00 0.00 57.16 57.50 1cdo n GLU 281 Cb 0.31 -1.54 0.22 0.00 -0.02 0.00 0.00 31.44 30.41 1cdo n GLU 281 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1cdo h SER 282 N 0.00 0.00 -4.26 1.62 0.02 -1.15 -3.47 113.55 106.31 1cdo h SER 282 Ca 0.00 -0.13 -0.50 0.00 -0.84 0.00 0.00 61.79 60.32 1cdo h SER 282 Cb 0.23 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.84 1cdo h SER 282 CO 0.00 0.06 0.38 0.00 -1.14 0.00 0.00 176.83 176.13 1cdo s LEU 284 N -4.90 4.14 0.86 0.00 2.96 0.63 -4.59 118.68 117.78 1cdo s LEU 284 Ca 0.61 1.87 -0.11 0.00 -0.22 0.00 0.00 54.13 56.27 1cdo s LEU 284 Cb -0.15 -4.24 0.11 0.00 0.50 0.00 0.00 46.19 42.41 1cdo s LEU 284 CO 0.44 -0.32 1.09 -1.59 -1.32 0.00 0.00 176.35 174.65 1cdo s LYS 285 N -2.56 1.54 0.00 1.98 -2.85 -1.26 -0.89 119.74 115.70 1cdo s LYS 285 Ca 0.57 0.95 0.00 0.00 -1.00 0.00 0.00 55.97 56.49 1cdo s LYS 285 Cb -0.17 -1.83 0.00 0.00 -2.06 0.00 0.00 37.83 33.77 1cdo s LYS 285 CO 0.22 -2.08 0.00 0.41 0.10 0.00 0.00 175.35 174.00 1cdo n GLY 286 N -1.09 1.61 0.00 0.59 0.00 -0.28 -4.19 105.19 101.83 1cdo n GLY 286 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1cdo n GLY 286 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1cdo n TRP 287 N 0.00 0.00 -1.89 1.61 2.14 -1.23 -4.79 117.44 113.28 1cdo n TRP 287 Ca 0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 1cdo n TRP 287 Cb 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 31.31 30.50 1cdo n TRP 287 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1cdo s GLY 288 N 0.00 2.40 -0.06 -1.67 0.00 -0.07 -4.87 107.32 103.05 1cdo s GLY 288 Ca 0.00 1.46 0.03 0.00 0.00 0.00 0.00 44.72 46.21 1cdo s GLY 288 CO 0.00 2.35 -0.16 0.14 0.00 0.00 0.00 173.10 175.44 1cdo s VAL 289 N -0.28 1.36 -0.04 1.40 1.01 -0.68 -1.07 120.40 122.10 1cdo s VAL 289 Ca 0.59 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1cdo s VAL 289 Cb -0.45 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 1cdo s VAL 289 CO 0.49 0.40 -0.17 -0.55 0.00 0.00 0.00 175.10 175.28 1cdo s SER 290 N 0.34 2.10 -0.13 3.32 0.15 -0.09 -1.54 113.70 117.86 1cdo s SER 290 Ca -0.10 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.24 1cdo s SER 290 Cb -0.14 -0.59 0.01 0.00 -1.71 0.00 0.00 66.02 63.58 1cdo s SER 290 CO 0.04 0.14 -0.23 -0.69 1.20 0.00 0.00 173.24 173.71 1cdo s VAL 291 N 0.06 2.07 -0.29 4.45 1.01 -0.67 -0.89 120.40 126.14 1cdo s VAL 291 Ca -0.04 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.71 1cdo s VAL 291 Cb -0.11 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 1cdo s VAL 291 CO 0.02 0.55 0.82 -0.76 0.00 0.00 0.00 175.10 175.73 1cdo s LEU 292 N 0.66 4.07 -0.10 3.92 1.43 -0.23 -1.41 118.68 127.02 1cdo s LEU 292 Ca -0.11 0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 53.73 1cdo s LEU 292 Cb -0.16 -3.13 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 1cdo s LEU 292 CO 0.02 -0.60 -0.15 0.52 0.23 0.00 0.00 176.35 176.37 1cdo n VAL 293 N 5.47 0.77 -1.52 -1.59 0.31 -0.74 -2.82 118.33 118.21 1cdo n VAL 293 Ca 0.05 -0.08 -0.34 0.00 -0.01 0.00 0.00 64.34 63.96 1cdo n VAL 293 Cb 0.48 -1.70 0.08 0.00 -0.91 0.00 0.00 33.84 31.79 1cdo n VAL 293 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cdo s GLY 294 N -5.07 2.28 0.04 2.92 0.00 -0.25 -4.92 107.32 102.32 1cdo s GLY 294 Ca -0.16 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.35 1cdo s GLY 294 CO 0.20 1.17 -0.06 0.86 0.00 0.00 0.00 173.10 175.26 1cdo s TRP 295 N -2.10 0.60 0.22 1.90 -0.00 -1.26 -4.54 118.94 113.76 1cdo s TRP 295 Ca 0.72 -0.58 -0.20 0.00 -0.00 0.00 0.00 56.10 56.04 1cdo s TRP 295 Cb -0.26 -0.37 0.04 0.00 -0.00 0.00 0.00 33.47 32.87 1cdo s TRP 295 CO 0.44 -0.13 0.62 -0.08 -0.00 0.00 0.00 176.95 177.80 1cdo s THR 296 N -1.77 0.01 0.00 5.86 -1.32 -1.26 -4.68 115.64 112.48 1cdo s THR 296 Ca -0.08 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 1cdo s THR 296 Cb -0.07 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.31 1cdo s THR 296 CO -0.01 -0.03 0.00 -0.67 -2.21 0.00 0.00 174.62 171.70 1cdo n ASP 297 N -0.40 0.56 -0.42 8.08 -0.08 -1.26 -4.84 116.55 118.20 1cdo n ASP 297 Ca -0.09 0.00 0.35 0.00 -1.51 0.00 0.00 54.79 53.54 1cdo n ASP 297 Cb 0.62 0.09 0.65 0.00 2.34 0.00 0.00 41.12 44.82 1cdo n ASP 297 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1cdo h LEU 298 N 0.00 0.22 -8.54 -2.67 3.38 -2.01 -3.41 115.31 102.29 1cdo h LEU 298 Ca 0.00 0.08 -0.42 0.00 0.09 0.00 0.00 57.88 57.63 1cdo h LEU 298 Cb 0.05 0.06 -0.20 0.00 0.09 0.00 0.00 40.66 40.66 1cdo h LEU 298 CO 0.00 -0.06 -0.77 -1.00 0.09 0.00 0.00 178.44 176.70 1cdo s HIS 299 N -5.24 1.35 0.45 1.13 3.76 -1.26 -5.15 115.29 110.33 1cdo s HIS 299 Ca -0.07 -0.52 -0.21 0.00 -0.15 0.00 0.00 55.06 54.11 1cdo s HIS 299 Cb 0.27 -0.73 -0.10 0.00 1.11 0.00 0.00 32.58 33.14 1cdo s HIS 299 CO 0.82 0.11 0.99 -0.51 -0.85 0.00 0.00 174.74 175.30 1cdo s ASP 300 N -2.18 6.71 -0.00 1.40 1.01 -1.26 -4.98 116.67 117.36 1cdo s ASP 300 Ca 0.05 1.81 -0.01 0.00 0.71 0.00 0.00 52.55 55.11 1cdo s ASP 300 Cb -0.07 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1cdo s ASP 300 CO 0.03 -0.53 0.10 0.54 0.21 0.00 0.00 175.17 175.52 1cdo s VAL 301 N -2.05 4.87 0.13 -1.27 0.11 -1.26 -4.95 120.40 115.97 1cdo s VAL 301 Ca 0.63 -0.37 -0.10 0.00 -2.93 0.00 0.00 61.98 59.21 1cdo s VAL 301 Cb -0.13 -3.24 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 1cdo s VAL 301 CO 0.17 0.33 0.27 0.00 -3.33 0.00 0.00 175.10 172.54 1cdo s ALA 302 N -1.23 -0.27 0.26 1.54 0.00 -1.26 -5.13 121.76 115.66 1cdo s ALA 302 Ca 0.24 -0.62 -0.18 0.00 0.00 0.00 0.00 51.96 51.40 1cdo s ALA 302 Cb -0.12 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.68 1cdo s ALA 302 CO 0.15 -0.59 0.63 -0.08 0.00 0.00 0.00 175.76 175.88 1cdo s THR 303 N -3.89 0.00 0.15 0.00 -1.32 -1.26 -4.74 115.64 104.58 1cdo s THR 303 Ca 0.09 -1.07 -0.28 0.00 -1.21 0.00 0.00 61.69 59.22 1cdo s THR 303 Cb 0.04 -2.00 -0.07 0.00 -1.51 0.00 0.00 72.50 68.95 1cdo s THR 303 CO -0.07 -0.01 0.86 -0.13 -2.21 0.00 0.00 174.62 173.06 1cdo s ARG 304 N -3.94 4.66 0.37 7.08 1.81 -1.26 -4.96 118.95 122.71 1cdo s ARG 304 Ca 0.14 1.29 0.18 0.00 -1.72 0.00 0.00 55.73 55.62 1cdo s ARG 304 Cb -0.04 -3.31 1.13 0.00 -0.45 0.00 0.00 34.95 32.28 1cdo s ARG 304 CO 0.06 0.41 1.69 -1.35 -0.68 0.00 0.00 175.30 175.44 1cdo h PRO 305 N 4.85 0.32 -0.53 3.54 0.11 -2.02 -1.07 132.00 137.19 1cdo h PRO 305 Ca -0.45 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.74 1cdo h PRO 305 Cb 1.21 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1cdo h PRO 305 CO 0.69 0.21 0.36 0.97 -0.21 0.00 0.00 178.00 180.03 1cdo h ILE 306 N 0.33 0.87 -0.61 4.15 6.09 -1.98 -2.22 117.51 124.15 1cdo h ILE 306 Ca 0.71 -0.10 0.09 0.00 -1.37 0.00 0.00 64.86 64.18 1cdo h ILE 306 Cb 1.75 0.55 -0.07 0.00 0.47 0.00 0.00 36.82 39.52 1cdo h ILE 306 CO -0.48 0.05 0.24 1.56 -3.07 0.00 0.00 178.15 176.46 1cdo h GLN 307 N 0.29 0.42 0.18 2.19 1.08 -1.59 0.17 115.11 117.85 1cdo h GLN 307 Ca 0.25 -0.03 -0.31 0.00 -1.45 0.00 0.00 58.65 57.11 1cdo h GLN 307 Cb 0.59 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1cdo h GLN 307 CO -0.06 0.28 -1.43 -0.07 -0.95 0.00 0.00 178.83 176.60 1cdo h LEU 308 N 0.44 0.58 -1.68 1.46 3.38 -1.61 -3.15 115.31 114.74 1cdo h LEU 308 Ca 0.30 -0.67 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1cdo h LEU 308 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1cdo h LEU 308 CO -0.29 1.54 -0.10 0.40 0.09 0.00 0.00 178.44 180.09 1cdo h ILE 309 N 0.10 1.11 0.00 1.22 2.04 -1.05 -0.97 117.51 119.96 1cdo h ILE 309 Ca -0.22 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1cdo h ILE 309 Cb 2.06 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1cdo h ILE 309 CO 0.22 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.51 1cdo n ALA 310 N -2.51 2.53 0.00 1.87 0.00 0.55 -4.88 120.51 118.07 1cdo n ALA 310 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1cdo n ALA 310 Cb 0.20 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1cdo n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdo n GLY 311 N 0.70 0.86 3.84 0.00 0.00 -0.37 -1.12 105.19 109.09 1cdo n GLY 311 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1cdo n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cdo s ARG 312 N -0.32 4.07 -0.10 1.61 0.52 -1.19 -3.53 118.95 120.01 1cdo s ARG 312 Ca 0.00 0.82 0.04 0.00 -0.52 0.00 0.00 55.73 56.06 1cdo s ARG 312 Cb 0.00 -2.34 -0.00 0.00 0.52 0.00 0.00 34.95 33.13 1cdo s ARG 312 CO 0.00 0.08 -0.23 0.99 0.02 0.00 0.00 175.30 176.16 1cdo s THR 313 N -2.07 2.12 -0.20 0.02 2.01 -0.23 -4.56 115.64 112.73 1cdo s THR 313 Ca 0.57 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.52 1cdo s THR 313 Cb -0.10 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1cdo s THR 313 CO 0.17 0.56 0.02 0.86 -0.69 0.00 0.00 174.62 175.53 1cdo s TRP 314 N 0.36 3.08 0.34 4.92 -0.11 -1.26 -0.91 118.94 125.35 1cdo s TRP 314 Ca -0.18 -0.35 0.04 0.00 1.22 0.00 0.00 56.10 56.83 1cdo s TRP 314 Cb -0.18 -2.10 -0.03 0.00 -1.50 0.00 0.00 33.47 29.66 1cdo s TRP 314 CO 0.08 -0.18 0.18 0.15 -4.62 0.00 0.00 176.95 172.57 1cdo s LYS 315 N 0.94 1.72 0.07 5.86 1.02 -0.07 -5.00 119.74 124.27 1cdo s LYS 315 Ca 0.02 -2.00 -0.26 0.00 0.02 0.00 0.00 55.97 53.75 1cdo s LYS 315 Cb -0.14 -0.10 0.08 0.00 -0.52 0.00 0.00 37.83 37.15 1cdo s LYS 315 CO 0.02 -0.51 0.73 0.20 -0.92 0.00 0.00 175.35 174.87 1cdo s GLY 316 N -3.43 -0.54 0.13 -3.33 0.00 -1.26 -1.06 107.32 97.82 1cdo s GLY 316 Ca 0.34 0.82 -0.15 0.00 0.00 0.00 0.00 44.72 45.73 1cdo s GLY 316 CO 0.19 0.34 0.39 -1.35 0.00 0.00 0.00 173.10 172.67 1cdo s SER 317 N -2.44 -0.19 -0.09 1.64 1.04 -1.13 -4.93 113.70 107.61 1cdo s SER 317 Ca 0.01 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.09 1cdo s SER 317 Cb -0.01 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 1cdo s SER 317 CO -0.09 -0.86 -0.18 0.00 0.98 0.00 0.00 173.24 173.09 1cdo s MET 318 N -3.82 2.91 -1.43 4.02 0.23 -1.26 -4.63 119.30 115.32 1cdo s MET 318 Ca 0.04 -0.78 -0.09 0.00 -1.03 0.00 0.00 55.69 53.83 1cdo s MET 318 Cb 0.02 -2.40 0.05 0.00 -1.53 0.00 0.00 34.83 30.97 1cdo s MET 318 CO -0.11 0.35 0.96 0.34 -2.03 0.00 0.00 175.02 174.53 1cdo n PHE 319 N 3.09 -2.33 -0.98 3.16 7.35 -1.26 -1.56 117.46 124.93 1cdo n PHE 319 Ca -0.18 0.92 -0.06 0.00 -0.76 0.00 0.00 57.45 57.37 1cdo n PHE 319 Cb 0.52 -4.35 -0.02 0.00 0.35 0.00 0.00 39.48 35.98 1cdo n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cdo n GLY 320 N -1.70 0.54 2.65 7.13 0.00 -1.25 -1.72 105.19 110.84 1cdo n GLY 320 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1cdo n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdo n GLY 321 N 0.33 0.77 3.75 -0.02 0.00 -0.60 -3.54 105.19 105.88 1cdo n GLY 321 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1cdo n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cdo s PHE 322 N -3.14 3.42 -0.65 1.61 0.08 -0.70 -4.25 117.98 114.35 1cdo s PHE 322 Ca 0.00 1.52 -0.24 0.00 0.12 0.00 0.00 56.93 58.33 1cdo s PHE 322 Cb 0.00 -3.42 0.05 0.00 -0.57 0.00 0.00 43.02 39.08 1cdo s PHE 322 CO 0.00 -1.09 1.03 0.15 -0.10 0.00 0.00 175.22 175.20 1cdo s LYS 323 N -0.93 3.19 0.14 0.44 1.02 -1.26 -4.79 119.74 117.55 1cdo s LYS 323 Ca 0.49 -0.55 -0.21 0.00 0.02 0.00 0.00 55.97 55.72 1cdo s LYS 323 Cb -0.34 -4.17 0.00 0.00 -0.52 0.00 0.00 37.83 32.81 1cdo s LYS 323 CO 0.41 -1.80 1.18 0.41 -0.92 0.00 0.00 175.35 174.64 1cdo n GLY 324 N 5.28 -1.90 0.34 -3.33 0.00 -1.26 -0.17 105.19 104.15 1cdo n GLY 324 Ca -0.01 0.90 0.23 0.00 0.00 0.00 0.00 46.02 47.14 1cdo n GLY 324 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cdo h LYS 325 N 0.00 0.00 0.00 1.61 1.57 -1.92 -2.47 116.57 115.36 1cdo h LYS 325 Ca 0.16 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.57 1cdo h LYS 325 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1cdo h LYS 325 CO -0.73 0.00 -2.32 -0.25 -0.57 0.00 0.00 179.45 175.57 1cdo n ASP 326 N -3.08 2.07 -0.07 0.86 8.00 -0.44 -4.61 116.55 119.28 1cdo n ASP 326 Ca -0.03 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 1cdo n ASP 326 Cb 0.07 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 1cdo n ASP 326 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1cdo h GLY 327 N 0.97 0.55 0.99 0.44 0.00 -0.44 -3.25 103.07 102.33 1cdo h GLY 327 Ca -0.55 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.23 1cdo h GLY 327 CO -0.17 0.50 0.31 -2.08 0.00 0.00 0.00 176.54 175.10 1cdo h VAL 328 N 0.19 1.18 -0.54 4.60 2.07 -1.68 -1.63 116.25 120.45 1cdo h VAL 328 Ca 0.04 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1cdo h VAL 328 Cb 0.72 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1cdo h VAL 328 CO 0.05 0.20 0.30 -0.65 0.02 0.00 0.00 177.57 177.48 1cdo h PRO 329 N 0.75 0.74 -0.15 1.57 0.11 -1.79 -0.43 132.00 132.81 1cdo h PRO 329 Ca 0.20 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.09 1cdo h PRO 329 Cb 0.04 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1cdo h PRO 329 CO -0.03 0.54 -0.53 0.87 -0.21 0.00 0.00 178.00 178.64 1cdo h LYS 330 N 0.75 0.42 -0.13 1.05 1.57 -1.50 -2.42 116.57 116.31 1cdo h LYS 330 Ca 0.19 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1cdo h LYS 330 Cb 0.02 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1cdo h LYS 330 CO -0.03 0.85 -0.61 0.52 -0.57 0.00 0.00 179.45 179.61 1cdo h MET 331 N 0.33 0.44 -0.36 3.15 2.86 -0.69 -1.35 114.93 119.31 1cdo h MET 331 Ca 0.01 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 1cdo h MET 331 Cb 1.04 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 1cdo h MET 331 CO 0.09 0.92 0.13 0.28 1.06 0.00 0.00 176.91 179.39 1cdo h VAL 332 N 0.33 1.20 -0.64 -2.22 2.07 -0.95 -1.72 116.25 114.31 1cdo h VAL 332 Ca -0.01 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1cdo h VAL 332 Cb 1.15 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1cdo h VAL 332 CO 0.11 0.22 0.20 0.50 0.02 0.00 0.00 177.57 178.62 1cdo h LYS 333 N 0.43 0.97 -0.80 1.57 3.64 -1.37 -1.73 116.57 119.28 1cdo h LYS 333 Ca 0.12 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1cdo h LYS 333 Cb 0.21 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1cdo h LYS 333 CO -0.01 0.83 0.32 0.00 -2.27 0.00 0.00 179.45 178.32 1cdo h ALA 334 N 1.28 1.03 -0.15 5.00 0.00 -0.91 0.11 119.26 125.62 1cdo h ALA 334 Ca 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1cdo h ALA 334 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1cdo h ALA 334 CO -0.01 0.65 0.03 -0.92 0.00 0.00 0.00 179.25 179.01 1cdo h TYR 335 N 1.15 0.26 0.00 0.00 3.20 -0.92 0.00 116.97 120.67 1cdo h TYR 335 Ca 0.27 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1cdo h TYR 335 Cb 0.21 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1cdo h TYR 335 CO 0.02 0.41 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.73 1cdo h LEU 336 N 0.04 0.00 -0.73 2.82 4.07 -1.09 -1.00 115.31 119.42 1cdo h LEU 336 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1cdo h LEU 336 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1cdo h LEU 336 CO 0.00 0.15 0.00 0.47 -1.08 0.00 0.00 178.44 177.98 1cdo n ASP 337 N -4.33 1.09 -0.70 -0.43 8.00 0.35 -4.92 116.55 115.61 1cdo n ASP 337 Ca -0.03 -1.65 -0.09 0.00 0.71 0.00 0.00 54.79 53.73 1cdo n ASP 337 Cb 0.22 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 1cdo n ASP 337 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cdo n LYS 338 N -0.04 -0.88 0.09 -1.24 4.76 -0.38 -4.90 118.16 115.58 1cdo n LYS 338 Ca 0.14 0.77 0.12 0.00 -2.87 0.00 0.00 58.31 56.47 1cdo n LYS 338 Cb 0.23 -4.73 0.04 0.00 -1.84 0.00 0.00 35.03 28.73 1cdo n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1cdo h LYS 339 N 0.10 0.00 -4.77 1.97 1.57 -1.21 -3.46 116.57 110.77 1cdo h LYS 339 Ca -0.19 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.14 1cdo h LYS 339 Cb 0.72 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.72 1cdo h LYS 339 CO 0.27 0.00 -0.80 0.08 -0.57 0.00 0.00 179.45 178.43 1cdo s VAL 340 N -3.31 0.94 0.24 0.50 1.01 -1.13 -4.96 120.40 113.68 1cdo s VAL 340 Ca 0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1cdo s VAL 340 Cb 0.10 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 35.60 1cdo s VAL 340 CO 0.78 0.28 0.54 -0.54 0.00 0.00 0.00 175.10 176.16 1cdo s LYS 341 N 0.14 3.75 0.00 2.72 1.02 -1.26 -4.34 119.74 121.77 1cdo s LYS 341 Ca -0.03 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.16 1cdo s LYS 341 Cb -0.09 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1cdo s LYS 341 CO 0.01 0.30 0.00 1.28 -0.92 0.00 0.00 175.35 176.01 1cdo n LEU 342 N -0.32 0.00 -0.29 3.17 4.77 -1.26 -4.91 117.00 118.16 1cdo n LEU 342 Ca -0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1cdo n LEU 342 Cb 0.53 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.80 1cdo n LEU 342 CO 0.46 -0.01 1.14 0.44 -1.33 0.00 0.00 177.39 178.09 1cdo h ASP 343 N 0.00 0.67 0.02 -1.43 5.19 -1.93 -2.06 116.42 116.87 1cdo h ASP 343 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1cdo h ASP 343 Cb 0.00 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.43 1cdo h ASP 343 CO 0.00 0.37 0.00 -0.33 -3.12 0.00 0.00 179.24 176.16 1cdo h GLU 344 N 0.78 0.00 0.00 3.56 3.07 -2.01 -1.83 114.58 118.15 1cdo h GLU 344 Ca 0.41 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.06 1cdo h GLU 344 Cb 0.40 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1cdo h GLU 344 CO -0.26 0.00 -1.01 0.74 -1.40 0.00 0.00 179.01 177.08 1cdo h PHE 345 N 0.00 0.00 -2.28 4.33 0.04 -1.74 -3.44 116.94 113.86 1cdo h PHE 345 Ca 0.00 -0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.21 1cdo h PHE 345 Cb 0.01 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.07 1cdo h PHE 345 CO 0.00 1.00 1.05 0.42 -0.60 0.00 0.00 178.31 180.18 1cdo s ILE 346 N -2.71 3.80 -0.17 -0.55 1.01 -0.69 -2.20 121.20 119.69 1cdo s ILE 346 Ca 0.01 0.22 0.21 0.00 0.00 0.00 0.00 60.65 61.09 1cdo s ILE 346 Cb 0.10 -4.91 -0.10 0.00 0.01 0.00 0.00 42.46 37.55 1cdo s ILE 346 CO 0.82 -1.83 0.86 0.35 0.00 0.00 0.00 174.94 175.14 1cdo n THR 347 N 6.38 0.58 -3.93 2.92 -2.24 -0.86 -4.95 114.28 112.19 1cdo n THR 347 Ca 0.05 -0.57 -0.10 0.00 -2.27 0.00 0.00 64.05 61.17 1cdo n THR 347 Cb 0.49 -0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 1cdo n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cdo s HIS 348 N -3.31 0.17 -0.04 4.78 3.76 -1.11 -5.03 115.29 114.51 1cdo s HIS 348 Ca -0.03 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.47 1cdo s HIS 348 Cb 0.10 -0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.68 1cdo s HIS 348 CO 0.82 -0.28 0.10 1.03 -0.85 0.00 0.00 174.74 175.56 1cdo s ARG 349 N -1.78 0.11 0.09 1.40 0.52 -1.26 -2.00 118.95 116.04 1cdo s ARG 349 Ca -0.12 0.15 -0.25 0.00 -0.52 0.00 0.00 55.73 54.99 1cdo s ARG 349 Cb -0.06 0.04 0.08 0.00 0.52 0.00 0.00 34.95 35.52 1cdo s ARG 349 CO -0.01 -0.03 0.69 0.00 0.02 0.00 0.00 175.30 175.97 1cdo s MET 350 N 0.14 1.13 0.80 3.54 0.23 -1.01 -4.98 119.30 119.15 1cdo s MET 350 Ca -0.01 -0.35 -0.12 0.00 -1.03 0.00 0.00 55.69 54.18 1cdo s MET 350 Cb -0.02 0.52 0.08 0.00 -1.53 0.00 0.00 34.83 33.88 1cdo s MET 350 CO -0.00 -0.48 1.13 -2.14 -2.03 0.00 0.00 175.02 171.50 1cdo s PRO 351 N -3.31 1.89 0.48 3.16 0.02 -1.26 -2.46 135.00 133.52 1cdo s PRO 351 Ca 0.01 1.44 0.23 0.00 0.02 0.00 0.00 61.00 62.70 1cdo s PRO 351 Cb -0.01 -1.84 1.26 0.00 0.02 0.00 0.00 34.50 33.94 1cdo s PRO 351 CO -0.10 -1.96 1.90 1.25 -0.33 0.00 0.00 177.00 177.76 1cdo h LEU 352 N -1.07 0.20 -2.10 -5.54 5.85 -1.73 0.95 115.31 111.88 1cdo h LEU 352 Ca -0.45 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1cdo h LEU 352 Cb 1.26 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1cdo h LEU 352 CO 0.48 0.09 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.30 1cdo h GLU 353 N 0.21 0.00 -0.61 1.25 3.07 -1.91 -2.35 114.58 114.24 1cdo h GLU 353 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1cdo h GLU 353 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1cdo h GLU 353 CO -0.08 0.04 0.00 0.43 -1.40 0.00 0.00 179.01 177.99 1cdo n SER 354 N -3.25 3.52 -0.35 1.42 7.64 0.33 -4.51 113.62 118.42 1cdo n SER 354 Ca -0.01 -2.32 0.22 0.00 1.01 0.00 0.00 58.87 57.77 1cdo n SER 354 Cb 0.21 -0.49 0.47 0.00 -1.01 0.00 0.00 64.21 63.39 1cdo n SER 354 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1cdo h VAL 355 N 2.91 0.42 -0.01 0.44 3.04 -1.53 0.49 116.25 122.01 1cdo h VAL 355 Ca 0.00 -0.14 -0.07 0.00 -1.01 0.00 0.00 66.70 65.48 1cdo h VAL 355 Cb 1.10 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 1cdo h VAL 355 CO 0.17 0.08 -0.33 0.78 -1.01 0.00 0.00 177.57 177.26 1cdo h ASN 356 N 0.41 0.02 -0.06 3.17 2.35 -1.87 -0.70 115.58 118.90 1cdo h ASN 356 Ca 0.68 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 56.26 1cdo h ASN 356 Cb 1.55 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.91 1cdo h ASN 356 CO -0.47 0.35 -0.52 0.44 -1.65 0.00 0.00 177.43 175.58 1cdo h ASP 357 N 0.02 0.70 -0.47 5.81 3.32 -0.38 -2.20 116.42 123.22 1cdo h ASP 357 Ca -0.00 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.55 1cdo h ASP 357 Cb 0.59 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1cdo h ASP 357 CO 0.04 1.09 -0.24 0.00 -1.72 0.00 0.00 179.24 178.41 1cdo h ALA 358 N 0.93 0.67 -0.29 3.45 0.00 -0.88 -2.45 119.26 120.69 1cdo h ALA 358 Ca 0.02 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1cdo h ALA 358 Cb 1.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1cdo h ALA 358 CO 0.10 0.68 -0.17 0.82 0.00 0.00 0.00 179.25 180.68 1cdo h ILE 359 N 0.85 1.24 -0.24 0.00 2.04 -1.07 -2.34 117.51 117.99 1cdo h ILE 359 Ca 0.10 -1.11 -0.11 0.00 1.00 0.00 0.00 64.86 64.74 1cdo h ILE 359 Cb 0.83 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1cdo h ILE 359 CO 0.07 0.36 -0.29 -0.78 0.00 0.00 0.00 178.15 177.51 1cdo h ASP 360 N 0.47 0.68 -0.01 1.72 3.58 -1.26 0.99 116.42 122.59 1cdo h ASP 360 Ca 0.08 -0.49 -0.00 0.00 0.42 0.00 0.00 57.03 57.04 1cdo h ASP 360 Cb 0.56 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1cdo h ASP 360 CO 0.04 1.04 0.01 -0.07 -2.88 0.00 0.00 179.24 177.37 1cdo h LEU 361 N 0.34 0.02 -0.36 2.28 3.38 -1.36 -0.92 115.31 118.69 1cdo h LEU 361 Ca 0.03 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1cdo h LEU 361 Cb 0.86 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1cdo h LEU 361 CO 0.07 0.05 0.19 -0.03 0.09 0.00 0.00 178.44 178.81 1cdo h MET 362 N -0.02 0.38 -0.75 1.13 4.05 -1.40 0.40 114.93 118.72 1cdo h MET 362 Ca 0.01 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.49 1cdo h MET 362 Cb 0.03 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.70 1cdo h MET 362 CO -0.00 0.25 0.49 -0.22 0.23 0.00 0.00 176.91 177.66 1cdo h LYS 363 N 0.39 0.66 -0.65 0.39 3.64 -0.49 -1.23 116.57 119.29 1cdo h LYS 363 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1cdo h LYS 363 Cb 0.04 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1cdo h LYS 363 CO -0.09 0.43 0.00 0.72 -2.27 0.00 0.00 179.45 178.24 1cdo n HIS 364 N -4.50 1.45 -3.82 1.91 8.25 -0.38 -4.94 115.22 113.19 1cdo n HIS 364 Ca 0.12 -0.57 -0.27 0.00 -0.26 0.00 0.00 57.72 56.75 1cdo n HIS 364 Cb 0.32 -0.26 0.03 0.00 1.12 0.00 0.00 29.99 31.20 1cdo n HIS 364 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cdo n GLY 365 N 1.03 -0.43 1.15 -1.41 0.00 -0.46 -4.89 105.19 100.18 1cdo n GLY 365 Ca 0.24 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.55 1cdo n GLY 365 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cdo n LYS 366 N -4.56 2.50 -3.89 1.61 5.02 0.03 -5.00 118.16 113.87 1cdo n LYS 366 Ca -0.08 -2.27 -0.09 0.00 -2.02 0.00 0.00 58.31 53.85 1cdo n LYS 366 Cb 0.58 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 34.06 1cdo n LYS 366 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cdo n ILE 368 N -0.49 0.00 -4.26 0.00 2.08 -1.26 -4.93 119.36 110.50 1cdo n ILE 368 Ca -0.05 0.20 -0.21 0.00 0.56 0.00 0.00 62.75 63.26 1cdo n ILE 368 Cb 0.60 -1.04 -0.12 0.00 -0.75 0.00 0.00 39.64 38.33 1cdo n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1cdo s ARG 369 N -0.40 0.96 -0.14 0.38 1.81 -0.94 -4.65 118.95 115.98 1cdo s ARG 369 Ca 0.00 -0.98 0.01 0.00 -1.72 0.00 0.00 55.73 53.04 1cdo s ARG 369 Cb 0.00 -1.05 0.02 0.00 -0.45 0.00 0.00 34.95 33.47 1cdo s ARG 369 CO 0.00 0.24 -0.17 0.99 -0.68 0.00 0.00 175.30 175.68 1cdo s THR 370 N -1.15 1.75 -0.17 0.02 2.01 -1.26 -2.02 115.64 114.83 1cdo s THR 370 Ca 0.02 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.19 1cdo s THR 370 Cb -0.10 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1cdo s THR 370 CO 0.03 0.49 0.02 -0.69 -0.69 0.00 0.00 174.62 173.78 1cdo s VAL 371 N 1.20 4.46 0.08 3.82 1.01 -0.85 -2.32 120.40 127.80 1cdo s VAL 371 Ca -0.00 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1cdo s VAL 371 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1cdo s VAL 371 CO -0.07 0.48 0.13 -0.76 0.00 0.00 0.00 175.10 174.87 1cdo s LEU 372 N 0.32 3.98 0.02 3.92 1.43 -0.03 -2.39 118.68 125.93 1cdo s LEU 372 Ca 0.01 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1cdo s LEU 372 Cb -0.13 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 1cdo s LEU 372 CO 0.01 0.16 0.11 -0.94 0.23 0.00 0.00 176.35 175.93 1cdo s SER 373 N -2.47 5.86 0.00 2.29 1.04 -1.03 -1.95 113.70 117.43 1cdo s SER 373 Ca 0.31 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1cdo s SER 373 Cb -0.12 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.29 1cdo s SER 373 CO 0.24 0.24 0.37 0.18 0.98 0.00 0.00 173.24 175.25