#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p09 s ASN 15 N 0.00 6.70 -0.39 0.00 -0.87 -1.26 -1.69 114.94 117.42 1p09 s ASN 15 Ca 0.00 0.84 -0.18 0.00 -1.57 0.00 0.00 52.86 51.95 1p09 s ASN 15 Cb 0.00 -2.32 0.01 0.00 -0.02 0.00 0.00 41.25 38.92 1p09 s ASN 15 CO 0.00 -0.13 0.47 -0.63 -2.57 0.00 0.00 177.10 174.23 1p09 s ILE 16 N 1.24 5.05 0.01 0.60 -1.09 0.18 -4.96 121.20 122.23 1p09 s ILE 16 Ca 0.28 -0.05 0.06 0.00 -2.23 0.00 0.00 60.65 58.71 1p09 s ILE 16 Cb -0.16 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.70 1p09 s ILE 16 CO 0.11 -0.34 -0.20 -0.69 -1.23 0.00 0.00 174.94 172.60 1p09 s VAL 17 N 2.27 1.57 0.38 2.92 1.01 -1.26 -1.90 120.40 125.38 1p09 s VAL 17 Ca 0.15 -1.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 1p09 s VAL 17 Cb -0.16 -1.33 -0.11 0.00 0.00 0.00 0.00 36.38 34.77 1p09 s VAL 17 CO 0.14 0.31 1.47 0.61 0.00 0.00 0.00 175.10 177.63 1p09 n GLY 18 N 2.24 1.12 0.41 4.51 0.00 0.11 -3.07 105.19 110.51 1p09 n GLY 18 Ca -0.16 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1p09 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p09 n GLY 19 N 0.49 2.29 3.88 -0.02 0.00 0.99 -0.46 105.19 112.35 1p09 n GLY 19 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1p09 n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p09 s ILE 29 N -2.53 4.50 0.40 -0.61 -4.36 -1.18 -2.71 121.20 114.71 1p09 s ILE 29 Ca 0.00 0.70 -0.23 0.00 -0.26 0.00 0.00 60.65 60.86 1p09 s ILE 29 Cb 0.00 -3.79 -0.10 0.00 1.25 0.00 0.00 42.46 39.82 1p09 s ILE 29 CO 0.00 -1.00 0.96 -0.70 0.24 0.00 0.00 174.94 174.44 1p09 s GLU 30 N -5.15 4.31 0.02 0.37 2.12 -1.26 -0.34 118.70 118.78 1p09 s GLU 30 Ca 0.55 1.23 -0.10 0.00 0.36 0.00 0.00 54.97 57.00 1p09 s GLU 30 Cb -0.11 -2.40 0.01 0.00 0.26 0.00 0.00 34.13 31.89 1p09 s GLU 30 CO 0.52 0.04 0.21 1.52 -0.54 0.00 0.00 175.26 177.01 1p09 s TYR 31 N -1.95 -0.01 0.28 5.30 -0.85 -0.72 -4.68 117.35 114.71 1p09 s TYR 31 Ca 0.58 -0.10 0.09 0.00 -0.52 0.00 0.00 57.07 57.12 1p09 s TYR 31 Cb -0.13 0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 1p09 s TYR 31 CO 0.18 -0.39 0.08 -1.54 -1.52 0.00 0.00 175.55 172.36 1p09 s SER 32 N -1.74 4.84 -0.15 -0.18 1.04 -0.08 -1.79 113.70 115.64 1p09 s SER 32 Ca -0.09 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.78 1p09 s SER 32 Cb -0.04 -0.97 0.02 0.00 0.10 0.00 0.00 66.02 65.14 1p09 s SER 32 CO -0.01 -0.08 -0.18 -0.63 0.98 0.00 0.00 173.24 173.33 1p09 s ILE 33 N -2.30 1.79 -1.59 -1.02 1.09 -0.31 -1.63 121.20 117.23 1p09 s ILE 33 Ca 0.33 -0.79 -0.10 0.00 -1.10 0.00 0.00 60.65 59.00 1p09 s ILE 33 Cb -0.06 -1.63 0.09 0.00 -1.06 0.00 0.00 42.46 39.79 1p09 s ILE 33 CO 0.22 0.50 0.53 0.59 -0.10 0.00 0.00 174.94 176.68 1p09 n ASN 34 N 4.49 -1.54 -2.02 3.58 3.02 0.64 -1.12 115.26 122.31 1p09 n ASN 34 Ca -0.19 -1.06 -0.14 0.00 -0.03 0.00 0.00 54.58 53.16 1p09 n ASN 34 Cb 0.51 -2.62 -0.03 0.00 -0.61 0.00 0.00 39.78 37.03 1p09 n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1p09 n ASN 35 N -2.79 -3.96 0.00 6.41 3.02 -1.26 -4.83 115.26 111.84 1p09 n ASN 35 Ca -0.12 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1p09 n ASN 35 Cb 0.59 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 1p09 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p09 n ALA 39 N -1.09 1.23 -1.30 5.41 0.00 -0.27 -5.12 120.51 119.36 1p09 n ALA 39 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 1p09 n ALA 39 Cb 0.55 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.09 1p09 n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p09 s SER 40 N 1.00 4.47 0.04 0.00 0.01 -1.22 -4.77 113.70 113.24 1p09 s SER 40 Ca 0.00 2.04 0.08 0.00 1.31 0.00 0.00 55.95 59.38 1p09 s SER 40 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1p09 s SER 40 CO 0.00 -2.06 -0.21 -0.76 0.41 0.00 0.00 173.24 170.62 1p09 s LEU 41 N -5.45 2.45 0.34 2.44 1.43 -1.26 -1.17 118.68 117.46 1p09 s LEU 41 Ca 0.67 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1p09 s LEU 41 Cb -0.21 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1p09 s LEU 41 CO 0.49 0.26 0.39 0.00 0.23 0.00 0.00 176.35 177.72 1p09 s SER 43 N -3.30 3.06 0.26 0.00 0.01 -0.30 -1.76 113.70 111.66 1p09 s SER 43 Ca 0.35 -0.65 -0.29 0.00 1.31 0.00 0.00 55.95 56.67 1p09 s SER 43 Cb 0.01 -0.24 -0.09 0.00 0.21 0.00 0.00 66.02 65.91 1p09 s SER 43 CO 0.24 0.20 1.23 -0.69 0.41 0.00 0.00 173.24 174.63 1p09 s VAL 44 N -0.93 3.17 0.00 3.43 1.01 0.54 -2.88 120.40 124.75 1p09 s VAL 44 Ca 0.11 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1p09 s VAL 44 Cb -0.10 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1p09 s VAL 44 CO 0.04 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1p09 n GLY 45 N 1.49 1.10 3.12 4.51 0.00 -0.46 -0.01 105.19 114.95 1p09 n GLY 45 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1p09 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p09 s PHE 46 N 0.00 -0.15 0.23 1.61 0.08 -1.16 -4.07 117.98 114.52 1p09 s PHE 46 Ca 0.00 0.34 -0.30 0.00 0.12 0.00 0.00 56.93 57.09 1p09 s PHE 46 Cb 0.00 0.05 -0.09 0.00 -0.57 0.00 0.00 43.02 42.41 1p09 s PHE 46 CO 0.00 -0.20 1.25 -1.12 -0.10 0.00 0.00 175.22 175.05 1p09 s SER 47 N -0.50 6.98 0.19 1.36 0.01 -1.26 -1.28 113.70 119.19 1p09 s SER 47 Ca -0.06 2.38 -0.07 0.00 1.31 0.00 0.00 55.95 59.51 1p09 s SER 47 Cb -0.04 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 1p09 s SER 47 CO 0.01 -0.43 0.27 0.68 0.41 0.00 0.00 173.24 174.18 1p09 s VAL 48 N -0.30 0.03 0.17 3.43 -7.23 -0.23 -1.64 120.40 114.64 1p09 s VAL 48 Ca 0.53 -1.61 0.05 0.00 -1.81 0.00 0.00 61.98 59.14 1p09 s VAL 48 Cb -0.35 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 1p09 s VAL 48 CO 0.40 -0.15 -0.10 0.42 -0.31 0.00 0.00 175.10 175.37 1p09 s THR 48 N -4.04 1.29 -0.45 5.32 -4.23 0.54 -1.39 115.64 112.68 1p09 s THR 48 Ca 0.25 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 1p09 s THR 48 Cb 0.04 -1.97 0.16 0.00 1.34 0.00 0.00 72.50 72.06 1p09 s THR 48 CO 0.06 -0.65 0.32 -0.60 -0.54 0.00 0.00 174.62 173.21 1p09 s ARG 48 N -3.74 1.16 5.73 3.99 3.00 0.88 0.23 118.95 130.20 1p09 s ARG 48 Ca 0.20 -2.13 0.00 0.00 -1.00 0.00 0.00 55.73 52.80 1p09 s ARG 48 Cb 0.02 -1.91 0.00 0.00 0.00 0.00 0.00 34.95 33.06 1p09 s ARG 48 CO 0.03 -1.29 0.00 0.41 0.00 0.00 0.00 175.30 174.45 1p09 n GLY 48 N 3.09 2.37 0.00 8.12 0.00 -1.26 -0.90 105.19 116.61 1p09 n GLY 48 Ca 0.20 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.85 1p09 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p09 n ALA 48 N 9.09 2.19 -2.53 4.61 0.00 -1.26 -4.81 120.51 127.79 1p09 n ALA 48 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 1p09 n ALA 48 Cb 0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 1p09 n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p09 s THR 49 N -2.28 4.83 0.20 0.00 2.01 -0.08 -5.06 115.64 115.26 1p09 s THR 49 Ca 0.26 1.67 -0.09 0.00 0.31 0.00 0.00 61.69 63.84 1p09 s THR 49 Cb 0.14 -4.14 -0.07 0.00 0.01 0.00 0.00 72.50 68.45 1p09 s THR 49 CO 0.28 0.30 0.51 -0.54 -0.69 0.00 0.00 174.62 174.48 1p09 s LYS 50 N 0.36 3.79 0.32 4.92 1.02 -1.26 -0.09 119.74 128.80 1p09 s LYS 50 Ca 0.41 0.23 -0.17 0.00 0.02 0.00 0.00 55.97 56.46 1p09 s LYS 50 Cb -0.20 -2.74 0.06 0.00 -0.52 0.00 0.00 37.83 34.44 1p09 s LYS 50 CO 0.23 0.38 0.86 0.41 -0.92 0.00 0.00 175.35 176.31 1p09 n GLY 51 N 0.08 0.86 3.04 -3.33 0.00 -0.48 0.52 105.19 105.88 1p09 n GLY 51 Ca -0.01 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1p09 n GLY 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p09 s PHE 52 N -2.22 -0.03 0.15 1.61 -0.12 -1.02 -1.06 117.98 115.29 1p09 s PHE 52 Ca 0.18 0.07 -0.05 0.00 -0.05 0.00 0.00 56.93 57.08 1p09 s PHE 52 Cb -0.04 -0.01 -0.06 0.00 -0.63 0.00 0.00 43.02 42.28 1p09 s PHE 52 CO 0.10 -0.16 0.39 0.14 -0.05 0.00 0.00 175.22 175.63 1p09 s VAL 53 N -0.63 5.15 0.04 -2.49 -7.23 -0.41 -1.17 120.40 113.67 1p09 s VAL 53 Ca -0.07 0.06 -0.01 0.00 -1.81 0.00 0.00 61.98 60.15 1p09 s VAL 53 Cb -0.04 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.28 1p09 s VAL 53 CO 0.01 0.03 0.08 1.07 -0.31 0.00 0.00 175.10 175.98 1p09 n THR 54 N 0.07 0.00 -2.97 5.32 5.66 -0.58 -1.35 114.28 120.42 1p09 n THR 54 Ca -0.02 -0.14 -0.38 0.00 -3.05 0.00 0.00 64.05 60.45 1p09 n THR 54 Cb 0.52 0.12 -0.06 0.00 -1.55 0.00 0.00 70.33 69.36 1p09 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p09 s ALA 55 N -1.31 3.41 0.30 1.79 0.00 -1.26 -1.19 121.76 123.50 1p09 s ALA 55 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1p09 s ALA 55 Cb -0.00 -2.97 0.46 0.00 0.00 0.00 0.00 23.12 20.61 1p09 s ALA 55 CO 0.02 0.28 1.86 0.78 0.00 0.00 0.00 175.76 178.70 1p09 h GLY 56 N 3.99 0.84 2.00 0.00 0.00 -1.55 -2.18 103.07 106.17 1p09 h GLY 56 Ca -0.47 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1p09 h GLY 56 CO 0.66 0.43 0.00 -2.39 0.00 0.00 0.00 176.54 175.24 1p09 n HIS 57 N -4.30 0.47 0.19 5.60 1.44 -1.26 -3.07 115.22 114.29 1p09 n HIS 57 Ca 0.04 0.20 0.03 0.00 -2.01 0.00 0.00 57.72 55.98 1p09 n HIS 57 Cb 0.20 -0.82 0.36 0.00 0.12 0.00 0.00 29.99 29.85 1p09 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p09 s GLY 59 N -4.32 0.15 0.31 0.00 0.00 -1.17 -4.86 107.32 97.42 1p09 s GLY 59 Ca -0.02 -0.53 0.08 0.00 0.00 0.00 0.00 44.72 44.25 1p09 s GLY 59 CO 0.72 -0.22 0.18 -0.51 0.00 0.00 0.00 173.10 173.27 1p09 s THR 62 N -3.27 3.50 0.29 0.90 -4.23 -1.26 -4.94 115.64 106.62 1p09 s THR 62 Ca 0.14 -1.58 -0.29 0.00 -1.18 0.00 0.00 61.69 58.78 1p09 s THR 62 Cb -0.05 -3.10 -0.14 0.00 1.34 0.00 0.00 72.50 70.55 1p09 s THR 62 CO 0.09 -0.24 1.10 0.52 -0.54 0.00 0.00 174.62 175.55 1p09 n VAL 63 N -1.19 1.85 -0.87 2.29 0.31 -1.26 -0.87 118.33 118.60 1p09 n VAL 63 Ca -0.04 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1p09 n VAL 63 Cb 0.60 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1p09 n VAL 63 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p09 n ASN 64 N 1.25 -2.30 -4.75 4.52 4.13 -0.04 -4.92 115.26 113.14 1p09 n ASN 64 Ca 0.09 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 56.00 1p09 n ASN 64 Cb 0.32 -1.72 0.04 0.00 -1.54 0.00 0.00 39.78 36.88 1p09 n ASN 64 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p09 s ALA 65 N -1.93 2.49 -0.14 5.41 0.00 -0.05 -4.61 121.76 122.94 1p09 s ALA 65 Ca 0.00 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 1p09 s ALA 65 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1p09 s ALA 65 CO 0.00 -1.24 0.48 0.99 0.00 0.00 0.00 175.76 175.99 1p09 s THR 65 N -1.68 5.17 -0.14 0.00 2.01 -1.26 -1.10 115.64 118.64 1p09 s THR 65 Ca 0.76 0.94 -0.06 0.00 0.31 0.00 0.00 61.69 63.65 1p09 s THR 65 Cb -0.30 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1p09 s THR 65 CO 0.35 0.29 0.08 0.00 -0.69 0.00 0.00 174.62 174.65 1p09 s ALA 66 N 0.86 3.58 0.01 7.40 0.00 -0.59 -0.26 121.76 132.75 1p09 s ALA 66 Ca 0.25 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.55 1p09 s ALA 66 Cb -0.15 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 1p09 s ALA 66 CO 0.10 0.44 -0.17 1.03 0.00 0.00 0.00 175.76 177.16 1p09 s ARG 67 N -0.45 1.29 -0.10 0.00 0.52 -0.65 -1.06 118.95 118.49 1p09 s ARG 67 Ca 0.10 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1p09 s ARG 67 Cb -0.12 -1.30 0.02 0.00 0.52 0.00 0.00 34.95 34.08 1p09 s ARG 67 CO 0.02 0.34 -0.09 0.42 0.02 0.00 0.00 175.30 176.02 1p09 s ILE 80 N -0.58 1.04 -1.45 1.52 1.01 0.48 -0.90 121.20 122.32 1p09 s ILE 80 Ca 0.06 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 1p09 s ILE 80 Cb -0.07 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.40 1p09 s ILE 80 CO 0.00 0.36 0.73 0.61 0.00 0.00 0.00 174.94 176.64 1p09 n GLY 81 N 4.69 -0.35 3.29 6.18 0.00 -1.26 -1.03 105.19 116.71 1p09 n GLY 81 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p09 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p09 n GLY 82 N -1.69 2.99 3.86 -0.02 0.00 -1.26 -5.02 105.19 104.04 1p09 n GLY 82 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1p09 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p09 s ALA 83 N -2.37 3.83 0.13 4.61 0.00 -0.20 -5.02 121.76 122.74 1p09 s ALA 83 Ca 0.00 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 1p09 s ALA 83 Cb 0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 23.12 21.27 1p09 s ALA 83 CO 0.00 0.73 1.43 0.08 0.00 0.00 0.00 175.76 178.00 1p09 s VAL 84 N -1.29 3.12 -0.01 0.00 1.01 -1.26 -0.39 120.40 121.58 1p09 s VAL 84 Ca 0.26 0.81 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1p09 s VAL 84 Cb -0.12 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1p09 s VAL 84 CO 0.18 0.07 0.07 1.33 0.00 0.00 0.00 175.10 176.74 1p09 n VAL 85 N 3.86 0.01 -3.41 2.92 0.24 -0.23 -4.91 118.33 116.82 1p09 n VAL 85 Ca 0.12 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1p09 n VAL 85 Cb 0.41 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 1p09 n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p09 n GLY 86 N 2.33 -0.74 3.13 7.63 0.00 -1.22 -0.98 105.19 115.35 1p09 n GLY 86 Ca -0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 1p09 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p09 s THR 87 N -3.00 0.18 0.08 2.61 -4.23 -0.82 -1.55 115.64 108.92 1p09 s THR 87 Ca 0.00 -1.50 -0.31 0.00 -1.18 0.00 0.00 61.69 58.70 1p09 s THR 87 Cb 0.00 -1.38 -0.08 0.00 1.34 0.00 0.00 72.50 72.38 1p09 s THR 87 CO 0.00 -0.83 1.60 -0.36 -0.54 0.00 0.00 174.62 174.49 1p09 s PHE 88 N -3.74 2.63 -0.10 3.99 0.40 -0.26 -0.18 117.98 120.71 1p09 s PHE 88 Ca 0.05 0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 56.81 1p09 s PHE 88 Cb 0.06 -3.92 -0.26 0.00 0.51 0.00 0.00 43.02 39.41 1p09 s PHE 88 CO -0.10 -3.59 0.44 0.00 0.70 0.00 0.00 175.22 172.68 1p09 n ALA 89 N 5.17 1.01 -3.31 5.36 0.00 0.22 -0.86 120.51 128.09 1p09 n ALA 89 Ca 0.15 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 1p09 n ALA 89 Cb 0.40 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1p09 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p09 s ALA 90 N -2.57 -1.34 0.03 0.00 0.00 -1.22 -4.84 121.76 111.82 1p09 s ALA 90 Ca -0.18 0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.74 1p09 s ALA 90 Cb 0.07 0.83 0.09 0.00 0.00 0.00 0.00 23.12 24.11 1p09 s ALA 90 CO 0.78 -0.75 0.83 -0.98 0.00 0.00 0.00 175.76 175.65 1p09 s ARG 91 N -3.78 0.92 -0.04 0.00 1.04 -1.26 -2.64 118.95 113.18 1p09 s ARG 91 Ca 0.03 -0.35 -0.02 0.00 -1.04 0.00 0.00 55.73 54.35 1p09 s ARG 91 Cb -0.00 0.42 0.03 0.00 -2.04 0.00 0.00 34.95 33.36 1p09 s ARG 91 CO -0.11 -0.40 0.05 0.08 -0.04 0.00 0.00 175.30 174.88 1p09 s VAL 93 N -3.25 -0.05 -0.29 4.99 1.01 -0.01 -4.99 120.40 117.80 1p09 s VAL 93 Ca 0.04 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 1p09 s VAL 93 Cb -0.01 -0.19 0.14 0.00 0.00 0.00 0.00 36.38 36.32 1p09 s VAL 93 CO -0.09 0.18 0.99 0.12 0.00 0.00 0.00 175.10 176.30 1p09 s PHE 94 N 2.09 -0.55 0.00 5.22 2.19 -1.25 -1.19 117.98 124.48 1p09 s PHE 94 Ca 0.04 1.15 0.00 0.00 0.33 0.00 0.00 56.93 58.46 1p09 s PHE 94 Cb -0.12 0.36 0.00 0.00 -1.31 0.00 0.00 43.02 41.95 1p09 s PHE 94 CO -0.03 -0.27 0.00 -0.35 1.83 0.00 0.00 175.22 176.39 1p09 n PRO 99 N 3.36 1.79 0.00 10.12 -0.04 -1.26 -4.97 135.00 143.99 1p09 n PRO 99 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1p09 n PRO 99 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1p09 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p09 n GLY 100 N 5.00 2.05 2.44 0.55 0.00 0.07 -4.79 105.19 110.51 1p09 n GLY 100 Ca 0.00 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1p09 n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p09 n ASN 101 N 3.78 2.90 -3.15 1.61 3.02 -1.26 -0.52 115.26 121.64 1p09 n ASN 101 Ca 0.00 -2.49 -0.17 0.00 -0.03 0.00 0.00 54.58 51.89 1p09 n ASN 101 Cb 0.00 0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 1p09 n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1p09 s ASP 102 N -2.87 0.27 0.06 6.41 3.68 -1.15 -3.79 116.67 119.28 1p09 s ASP 102 Ca 0.00 -2.36 -0.08 0.00 2.13 0.00 0.00 52.55 52.24 1p09 s ASP 102 Cb 0.00 0.60 -0.00 0.00 -1.45 0.00 0.00 42.92 42.07 1p09 s ASP 102 CO 0.00 -0.14 0.18 0.00 0.13 0.00 0.00 175.17 175.34 1p09 s ARG 103 N 0.56 0.74 0.17 4.34 1.70 -0.34 -3.33 118.95 122.80 1p09 s ARG 103 Ca 0.30 -0.80 -0.24 0.00 -0.47 0.00 0.00 55.73 54.52 1p09 s ARG 103 Cb -0.00 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.74 1p09 s ARG 103 CO -0.12 -0.22 0.81 0.00 -1.08 0.00 0.00 175.30 174.69 1p09 s ALA 104 N -3.15 -1.53 -0.02 7.88 0.00 -0.33 -0.83 121.76 123.78 1p09 s ALA 104 Ca -0.01 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1p09 s ALA 104 Cb 0.02 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1p09 s ALA 104 CO -0.07 -0.94 0.08 1.67 0.00 0.00 0.00 175.76 176.50 1p09 s TRP 105 N -3.55 -0.03 -0.15 0.00 1.48 -1.08 -1.53 118.94 114.07 1p09 s TRP 105 Ca 0.09 0.07 -0.03 0.00 -1.06 0.00 0.00 56.10 55.17 1p09 s TRP 105 Cb -0.03 -0.01 -0.02 0.00 -1.16 0.00 0.00 33.47 32.25 1p09 s TRP 105 CO -0.01 -0.11 -0.06 0.08 -4.06 0.00 0.00 176.95 172.80 1p09 s VAL 106 N -0.41 3.66 -0.08 -0.66 1.01 -0.31 -0.61 120.40 123.00 1p09 s VAL 106 Ca -0.05 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 1p09 s VAL 106 Cb -0.03 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1p09 s VAL 106 CO 0.00 0.49 0.49 -0.94 0.00 0.00 0.00 175.10 175.15 1p09 s SER 107 N 0.45 6.75 0.33 3.32 1.04 0.74 -2.42 113.70 123.91 1p09 s SER 107 Ca -0.05 0.90 0.05 0.00 0.48 0.00 0.00 55.95 57.33 1p09 s SER 107 Cb -0.15 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 1p09 s SER 107 CO 0.03 0.06 0.48 -0.76 0.98 0.00 0.00 173.24 174.03 1p09 s LEU 108 N 0.27 4.00 0.76 2.42 1.43 0.19 -1.95 118.68 125.80 1p09 s LEU 108 Ca 0.27 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 1p09 s LEU 108 Cb -0.16 -2.84 0.05 0.00 0.03 0.00 0.00 46.19 43.27 1p09 s LEU 108 CO 0.12 -0.39 1.09 0.42 0.23 0.00 0.00 176.35 177.81 1p09 s THR 109 N -2.19 3.38 0.58 5.49 -4.23 -0.15 -4.43 115.64 114.10 1p09 s THR 109 Ca 0.43 0.45 0.39 0.00 -1.18 0.00 0.00 61.69 61.78 1p09 s THR 109 Cb -0.09 -3.21 0.41 0.00 1.34 0.00 0.00 72.50 70.95 1p09 s THR 109 CO 0.32 -0.59 2.29 0.28 -0.54 0.00 0.00 174.62 176.38 1p09 h SER 110 N -0.95 0.00 0.91 3.99 0.02 -1.96 -2.53 113.55 113.02 1p09 h SER 110 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1p09 h SER 110 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1p09 h SER 110 CO 0.59 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 1p09 n ALA 111 N -2.15 2.23 -1.79 3.77 0.00 -1.26 -4.83 120.51 116.47 1p09 n ALA 111 Ca -0.03 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 52.96 1p09 n ALA 111 Cb 0.11 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 1p09 n ALA 111 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p09 s GLN 112 N -2.99 4.33 -0.31 0.00 -1.52 -0.96 -4.33 119.66 113.89 1p09 s GLN 112 Ca 0.13 1.35 -0.06 0.00 -1.95 0.00 0.00 55.36 54.83 1p09 s GLN 112 Cb 0.17 -2.55 0.02 0.00 -0.22 0.00 0.00 33.01 30.44 1p09 s GLN 112 CO 0.48 0.04 0.08 0.99 -0.25 0.00 0.00 175.29 176.64 1p09 s THR 113 N -1.77 3.84 0.03 -0.19 2.01 -0.68 -4.95 115.64 113.93 1p09 s THR 113 Ca 0.56 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 61.42 1p09 s THR 113 Cb -0.18 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1p09 s THR 113 CO 0.23 -0.02 0.80 -0.76 -0.69 0.00 0.00 174.62 174.18 1p09 s LEU 114 N 1.45 4.43 0.05 4.42 1.43 -1.26 0.49 118.68 129.69 1p09 s LEU 114 Ca 0.01 1.48 0.06 0.00 -1.03 0.00 0.00 54.13 54.64 1p09 s LEU 114 Cb -0.18 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 1p09 s LEU 114 CO 0.02 -0.04 -0.17 -0.76 0.23 0.00 0.00 176.35 175.63 1p09 s LEU 115 N 0.19 2.19 -0.12 1.79 1.43 -0.80 -4.90 118.68 118.46 1p09 s LEU 115 Ca 0.41 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1p09 s LEU 115 Cb -0.20 -0.73 -0.16 0.00 0.03 0.00 0.00 46.19 45.12 1p09 s LEU 115 CO 0.24 0.06 3.30 -0.81 0.23 0.00 0.00 176.35 179.37 1p09 n PRO 116 N 1.78 2.04 -4.11 1.29 -0.04 -1.26 -4.51 135.00 130.18 1p09 n PRO 116 Ca -0.18 -1.28 -0.09 0.00 -0.04 0.00 0.00 63.50 61.91 1p09 n PRO 116 Cb 0.54 -1.97 -0.10 0.00 -0.04 0.00 0.00 33.50 31.93 1p09 n PRO 116 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p09 s ARG 117 N 0.22 0.66 -0.04 0.54 0.52 -1.26 -0.11 118.95 119.48 1p09 s ARG 117 Ca 0.60 -1.18 0.04 0.00 -0.52 0.00 0.00 55.73 54.68 1p09 s ARG 117 Cb 0.32 0.02 -0.00 0.00 0.52 0.00 0.00 34.95 35.80 1p09 s ARG 117 CO -0.05 -0.06 -0.16 0.08 0.02 0.00 0.00 175.30 175.13 1p09 s VAL 118 N -3.43 1.31 0.23 3.52 1.01 0.49 0.07 120.40 123.60 1p09 s VAL 118 Ca 0.06 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1p09 s VAL 118 Cb 0.04 -1.13 -0.09 0.00 0.00 0.00 0.00 36.38 35.20 1p09 s VAL 118 CO -0.07 0.38 1.33 0.00 0.00 0.00 0.00 175.10 176.75 1p09 s ALA 119 N 0.06 3.54 -0.39 5.51 0.00 0.39 -0.15 121.76 130.72 1p09 s ALA 119 Ca -0.04 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1p09 s ALA 119 Cb -0.11 -3.49 0.16 0.00 0.00 0.00 0.00 23.12 19.68 1p09 s ALA 119 CO 0.02 -0.59 0.31 1.21 0.00 0.00 0.00 175.76 176.71 1p09 s ASN 120 N 0.22 1.82 0.00 0.00 2.47 -1.26 -4.78 114.94 113.41 1p09 s ASN 120 Ca 0.56 -2.72 0.00 0.00 0.42 0.00 0.00 52.86 51.12 1p09 s ASN 120 Cb -0.38 -0.34 0.00 0.00 -1.45 0.00 0.00 41.25 39.08 1p09 s ASN 120 CO 0.41 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.19 1p09 n GLY 120 N 3.26 0.58 1.55 1.21 0.00 -1.26 -4.39 105.19 106.14 1p09 n GLY 120 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1p09 n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p09 n SER 120 N 1.57 0.00 -4.04 1.61 2.88 -1.26 -5.13 113.62 109.25 1p09 n SER 120 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1p09 n SER 120 Cb 0.00 -0.04 -0.11 0.00 -0.75 0.00 0.00 64.21 63.31 1p09 n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1p09 s PHE 121 N -0.09 0.44 -0.14 0.66 0.08 -1.26 -4.57 117.98 113.10 1p09 s PHE 121 Ca 0.00 -0.73 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 1p09 s PHE 121 Cb 0.00 -0.31 -0.02 0.00 -0.57 0.00 0.00 43.02 42.13 1p09 s PHE 121 CO 0.00 -0.24 -0.11 0.08 -0.10 0.00 0.00 175.22 174.86 1p09 s VAL 122 N -2.41 3.19 0.06 -0.44 1.01 0.78 -4.88 120.40 117.71 1p09 s VAL 122 Ca -0.06 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 1p09 s VAL 122 Cb -0.03 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1p09 s VAL 122 CO -0.04 0.51 0.85 -0.89 0.00 0.00 0.00 175.10 175.53 1p09 s THR 123 N 0.47 4.66 -0.19 3.92 2.01 -1.26 -0.38 115.64 124.87 1p09 s THR 123 Ca -0.08 1.82 -0.25 0.00 0.31 0.00 0.00 61.69 63.49 1p09 s THR 123 Cb -0.15 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 1p09 s THR 123 CO 0.04 0.33 0.85 -0.69 -0.69 0.00 0.00 174.62 174.46 1p09 s VAL 124 N 0.06 4.85 -0.27 3.82 1.01 0.84 -4.26 120.40 126.45 1p09 s VAL 124 Ca 0.43 1.66 0.12 0.00 0.00 0.00 0.00 61.98 64.19 1p09 s VAL 124 Cb -0.22 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.84 1p09 s VAL 124 CO 0.26 -0.02 0.39 0.54 0.00 0.00 0.00 175.10 176.26 1p09 n ARG 125 N 5.54 1.51 -3.52 2.72 1.74 0.13 -1.12 116.66 123.67 1p09 n ARG 125 Ca 0.06 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1p09 n ARG 125 Cb 0.48 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1p09 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p09 n GLY 126 N 1.56 -1.15 2.44 -0.13 0.00 -1.14 -4.87 105.19 101.90 1p09 n GLY 126 Ca -0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.95 1p09 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p09 n SER 127 N 1.23 2.64 -4.71 1.61 3.41 -1.26 -0.80 113.62 115.73 1p09 n SER 127 Ca 0.00 -2.64 -0.42 0.00 -0.26 0.00 0.00 58.87 55.55 1p09 n SER 127 Cb 0.00 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 1p09 n SER 127 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p09 s THR 128 N -3.85 2.86 -0.01 6.66 2.01 -1.26 -4.87 115.64 117.19 1p09 s THR 128 Ca 0.36 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.65 1p09 s THR 128 Cb 0.35 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1p09 s THR 128 CO -0.02 0.04 0.96 -0.70 -0.69 0.00 0.00 174.62 174.21 1p09 s GLU 129 N 1.31 4.55 0.47 4.92 2.12 -1.26 -4.70 118.70 126.11 1p09 s GLU 129 Ca 0.69 1.38 -0.11 0.00 0.36 0.00 0.00 54.97 57.29 1p09 s GLU 129 Cb -0.41 -3.46 -0.06 0.00 0.26 0.00 0.00 34.13 30.46 1p09 s GLU 129 CO 0.31 -0.05 0.86 0.00 -0.54 0.00 0.00 175.26 175.84 1p09 s ALA 130 N 1.02 3.26 0.61 6.30 0.00 -1.26 -5.08 121.76 126.61 1p09 s ALA 130 Ca 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 1p09 s ALA 130 Cb -0.21 -2.83 0.04 0.00 0.00 0.00 0.00 23.12 20.12 1p09 s ALA 130 CO 0.27 -0.20 0.87 0.00 0.00 0.00 0.00 175.76 176.70 1p09 s ALA 131 N -2.59 3.58 0.35 0.00 0.00 -1.26 -4.98 121.76 116.86 1p09 s ALA 131 Ca 0.53 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 1p09 s ALA 131 Cb -0.10 -2.30 -0.11 0.00 0.00 0.00 0.00 23.12 20.61 1p09 s ALA 131 CO 0.36 -0.97 1.51 0.08 0.00 0.00 0.00 175.76 176.75 1p09 s VAL 132 N -2.96 2.08 0.00 0.00 1.01 -1.26 -1.16 120.40 118.11 1p09 s VAL 132 Ca 0.58 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1p09 s VAL 132 Cb -0.10 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1p09 s VAL 132 CO 0.41 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1p09 n GLY 133 N 0.99 1.43 3.79 4.51 0.00 -0.42 -5.02 105.19 110.47 1p09 n GLY 133 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1p09 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p09 s ALA 134 N -2.44 2.70 0.29 4.61 0.00 -0.31 -4.69 121.76 121.91 1p09 s ALA 134 Ca 0.00 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.29 1p09 s ALA 134 Cb 0.00 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1p09 s ALA 134 CO 0.00 -0.79 0.90 0.00 0.00 0.00 0.00 175.76 175.86 1p09 s ALA 135 N -2.14 3.27 0.08 0.00 0.00 -1.26 -0.97 121.76 120.74 1p09 s ALA 135 Ca 0.68 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 1p09 s ALA 135 Cb -0.19 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1p09 s ALA 135 CO 0.32 0.21 0.35 0.54 0.00 0.00 0.00 175.76 177.17 1p09 s VAL 136 N -1.53 0.08 0.24 0.00 0.11 0.30 -4.66 120.40 114.94 1p09 s VAL 136 Ca 0.47 -0.67 0.04 0.00 -2.93 0.00 0.00 61.98 58.90 1p09 s VAL 136 Cb -0.19 -1.09 -0.05 0.00 -1.53 0.00 0.00 36.38 33.52 1p09 s VAL 136 CO 0.24 -0.37 -0.02 0.00 -3.33 0.00 0.00 175.10 171.63 1p09 s ARG 138 N -3.83 0.28 -0.04 0.00 1.70 0.17 -0.06 118.95 117.17 1p09 s ARG 138 Ca 0.28 -0.47 0.04 0.00 -0.47 0.00 0.00 55.73 55.11 1p09 s ARG 138 Cb 0.05 0.11 -0.00 0.00 -0.57 0.00 0.00 34.95 34.54 1p09 s ARG 138 CO 0.09 -0.05 -0.15 0.45 -1.08 0.00 0.00 175.30 174.56 1p09 s SER 139 N -1.19 1.89 0.18 -2.89 0.15 -0.12 -1.08 113.70 110.64 1p09 s SER 139 Ca -0.13 -0.31 -0.24 0.00 0.70 0.00 0.00 55.95 55.98 1p09 s SER 139 Cb -0.08 -0.55 0.05 0.00 -1.71 0.00 0.00 66.02 63.73 1p09 s SER 139 CO -0.00 0.12 0.77 -0.83 1.20 0.00 0.00 173.24 174.50 1p09 s GLY 140 N 0.13 -0.31 0.51 9.45 0.00 -0.73 -2.88 107.32 113.48 1p09 s GLY 140 Ca -0.05 0.19 0.33 0.00 0.00 0.00 0.00 44.72 45.19 1p09 s GLY 140 CO 0.02 0.06 1.98 0.07 0.00 0.00 0.00 173.10 175.23 1p09 h ARG 141 N 2.00 0.00 0.00 2.90 -0.00 -1.71 -0.99 114.38 116.58 1p09 h ARG 141 Ca -0.24 0.00 -0.13 0.00 -0.00 0.00 0.00 59.98 59.61 1p09 h ARG 141 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.21 1p09 h ARG 141 CO 0.29 0.00 -1.21 2.41 -0.00 0.00 0.00 179.97 181.45 1p09 n THR 142 N -2.89 1.49 0.46 0.08 -1.04 -1.26 -4.62 114.28 106.49 1p09 n THR 142 Ca 0.00 0.03 0.12 0.00 -2.04 0.00 0.00 64.05 62.16 1p09 n THR 142 Cb 0.24 -2.22 0.19 0.00 -1.82 0.00 0.00 70.33 66.73 1p09 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p09 n THR 143 N -4.46 0.40 -4.29 12.58 -2.24 -1.26 -5.01 114.28 110.00 1p09 n THR 143 Ca -0.23 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1p09 n THR 143 Cb 0.55 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1p09 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p09 n GLY 156 N 1.48 0.58 3.53 3.38 0.00 -0.37 -4.69 105.19 109.11 1p09 n GLY 156 Ca 0.18 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1p09 n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p09 s TYR 157 N 0.00 3.20 0.06 1.61 6.14 -1.26 -1.77 117.35 125.34 1p09 s TYR 157 Ca 0.00 -0.09 0.07 0.00 0.64 0.00 0.00 57.07 57.69 1p09 s TYR 157 Cb 0.00 -2.70 -0.03 0.00 0.42 0.00 0.00 41.96 39.65 1p09 s TYR 157 CO 0.00 -0.47 -0.18 -0.65 0.64 0.00 0.00 175.55 174.88 1p09 s GLN 158 N 2.03 1.13 0.24 4.97 -1.52 -0.24 -4.96 119.66 121.31 1p09 s GLN 158 Ca 0.12 -0.95 0.08 0.00 -1.95 0.00 0.00 55.36 52.66 1p09 s GLN 158 Cb -0.17 -1.24 -0.05 0.00 -0.22 0.00 0.00 33.01 31.33 1p09 s GLN 158 CO 0.12 0.30 -0.13 0.00 -0.25 0.00 0.00 175.29 175.33 1p09 n GLY 160 N -0.49 1.98 3.12 0.00 0.00 0.12 -4.40 105.19 105.53 1p09 n GLY 160 Ca -0.07 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1p09 n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p09 s THR 161 N -0.39 0.40 -0.02 2.61 -4.23 -1.26 -0.54 115.64 112.21 1p09 s THR 161 Ca 0.00 -1.83 -0.30 0.00 -1.18 0.00 0.00 61.69 58.38 1p09 s THR 161 Cb 0.00 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.27 1p09 s THR 161 CO 0.00 -0.93 1.02 -0.63 -0.54 0.00 0.00 174.62 173.54 1p09 s ILE 162 N -3.72 4.73 -0.02 2.99 1.01 -0.15 -1.25 121.20 124.79 1p09 s ILE 162 Ca 0.08 1.97 0.13 0.00 0.00 0.00 0.00 60.65 62.83 1p09 s ILE 162 Cb 0.06 -4.26 -0.20 0.00 0.01 0.00 0.00 42.46 38.08 1p09 s ILE 162 CO -0.08 0.11 0.28 0.35 0.00 0.00 0.00 174.94 175.60 1p09 n THR 163 N 4.11 0.00 -3.56 2.92 -2.24 0.20 -1.30 114.28 114.42 1p09 n THR 163 Ca 0.07 -0.29 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1p09 n THR 163 Cb 0.50 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1p09 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p09 s ALA 164 N -2.88 -1.95 0.25 6.98 0.00 -1.05 -4.90 121.76 118.22 1p09 s ALA 164 Ca -0.05 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.38 1p09 s ALA 164 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1p09 s ALA 164 CO 0.53 -0.54 -0.10 0.15 0.00 0.00 0.00 175.76 175.80 1p09 s LYS 165 N -2.27 1.48 -1.24 0.00 1.02 -1.26 -0.00 119.74 117.46 1p09 s LYS 165 Ca 0.05 -1.71 -0.02 0.00 0.02 0.00 0.00 55.97 54.31 1p09 s LYS 165 Cb -0.01 -1.19 0.00 0.00 -0.52 0.00 0.00 37.83 36.11 1p09 s LYS 165 CO -0.05 0.12 1.04 -1.71 -0.92 0.00 0.00 175.35 173.83 1p09 n ASN 166 N -0.51 -2.99 -4.88 2.83 4.05 -0.24 -4.94 115.26 108.59 1p09 n ASN 166 Ca -0.06 -0.60 -0.34 0.00 0.45 0.00 0.00 54.58 54.03 1p09 n ASN 166 Cb 0.62 -5.11 -0.05 0.00 1.23 0.00 0.00 39.78 36.47 1p09 n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1p09 s VAL 167 N -3.35 5.12 -0.19 3.44 1.01 0.30 -4.56 120.40 122.17 1p09 s VAL 167 Ca 0.13 0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 1p09 s VAL 167 Cb -0.06 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1p09 s VAL 167 CO 0.73 0.22 0.11 -0.89 0.00 0.00 0.00 175.10 175.27 1p09 s THR 168 N -1.47 5.26 -0.05 3.92 2.01 -1.26 -0.79 115.64 123.26 1p09 s THR 168 Ca 0.35 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.50 1p09 s THR 168 Cb -0.13 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1p09 s THR 168 CO 0.20 0.46 -0.07 0.00 -0.69 0.00 0.00 174.62 174.52 1p09 s ALA 169 N 0.22 2.98 -0.45 7.40 0.00 0.04 -4.97 121.76 126.98 1p09 s ALA 169 Ca 0.07 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 1p09 s ALA 169 Cb -0.11 -1.19 0.11 0.00 0.00 0.00 0.00 23.12 21.93 1p09 s ALA 169 CO -0.01 0.58 0.30 -0.80 0.00 0.00 0.00 175.76 175.83 1p09 s ASN 170 N -0.99 5.58 0.46 0.00 0.01 -1.26 -0.94 114.94 117.81 1p09 s ASN 170 Ca 0.14 -1.86 0.01 0.00 -0.71 0.00 0.00 52.86 50.43 1p09 s ASN 170 Cb -0.11 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.59 1p09 s ASN 170 CO 0.03 -0.63 0.68 -0.31 -1.51 0.00 0.00 177.10 175.36 1p09 s TYR 171 N 1.32 3.14 0.34 2.20 4.12 -0.84 -4.96 117.35 122.67 1p09 s TYR 171 Ca 0.06 0.15 0.09 0.00 0.02 0.00 0.00 57.07 57.39 1p09 s TYR 171 Cb -0.25 -2.39 0.84 0.00 -1.52 0.00 0.00 41.96 38.64 1p09 s TYR 171 CO -0.01 -0.45 1.80 0.00 0.02 0.00 0.00 175.55 176.91 1p09 h ALA 172 N 0.36 1.84 0.00 3.71 0.00 -2.03 -1.94 119.26 121.20 1p09 h ALA 172 Ca -0.45 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1p09 h ALA 172 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p09 h ALA 172 CO 0.56 -0.18 0.00 0.39 0.00 0.00 0.00 179.25 180.01 1p09 n GLU 174 N -4.69 0.23 0.00 0.00 4.71 -1.26 -5.01 120.64 114.62 1p09 n GLU 174 Ca 0.22 0.20 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 1p09 n GLU 174 Cb 0.62 -1.77 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 1p09 n GLU 174 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p09 n GLY 175 N 1.24 2.61 3.79 0.62 0.00 -0.73 -4.83 105.19 107.90 1p09 n GLY 175 Ca 0.06 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 1p09 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p09 s ALA 176 N -1.94 2.93 -0.17 4.61 0.00 -1.26 -1.98 121.76 123.94 1p09 s ALA 176 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.64 1p09 s ALA 176 Cb 0.00 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1p09 s ALA 176 CO 0.00 -0.34 -0.12 0.08 0.00 0.00 0.00 175.76 175.38 1p09 s VAL 177 N -1.84 1.58 0.38 0.00 1.01 -0.11 -0.75 120.40 120.67 1p09 s VAL 177 Ca 0.65 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1p09 s VAL 177 Cb -0.19 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1p09 s VAL 177 CO 0.24 0.31 0.39 -0.13 0.00 0.00 0.00 175.10 175.90 1p09 s ARG 178 N 1.45 2.69 -1.14 2.72 0.52 0.32 -0.78 118.95 124.73 1p09 s ARG 178 Ca 0.02 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 53.86 1p09 s ARG 178 Cb -0.15 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.82 1p09 s ARG 178 CO -0.09 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.55 1p09 n GLY 179 N -1.54 0.73 3.82 -3.53 0.00 -0.90 -4.73 105.19 99.04 1p09 n GLY 179 Ca 0.02 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1p09 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p09 s LEU 180 N -2.93 3.95 -0.12 0.99 1.43 0.03 -4.32 118.68 117.71 1p09 s LEU 180 Ca 0.00 1.69 -0.06 0.00 -1.03 0.00 0.00 54.13 54.73 1p09 s LEU 180 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1p09 s LEU 180 CO 0.00 -0.35 0.12 -0.89 0.23 0.00 0.00 176.35 175.45 1p09 s THR 181 N -2.17 5.30 -0.12 5.49 2.01 -0.65 0.11 115.64 125.60 1p09 s THR 181 Ca 0.62 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.72 1p09 s THR 181 Cb -0.09 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1p09 s THR 181 CO 0.13 0.61 0.00 -1.58 -0.69 0.00 0.00 174.62 173.09 1p09 s GLN 182 N -0.92 3.31 0.30 4.92 0.74 0.99 -1.54 119.66 127.46 1p09 s GLN 182 Ca 0.14 -0.42 0.03 0.00 0.05 0.00 0.00 55.36 55.16 1p09 s GLN 182 Cb -0.12 -2.89 -0.05 0.00 1.10 0.00 0.00 33.01 31.05 1p09 s GLN 182 CO 0.03 0.53 0.10 0.20 -0.55 0.00 0.00 175.29 175.60 1p09 s GLY 183 N -0.40 1.98 -0.15 2.59 0.00 -0.46 0.63 107.32 111.50 1p09 s GLY 183 Ca 0.08 -1.83 0.18 0.00 0.00 0.00 0.00 44.72 43.14 1p09 s GLY 183 CO 0.02 -1.68 1.27 1.16 0.00 0.00 0.00 173.10 173.87 1p09 n ASN 184 N -0.69 3.01 -4.78 1.64 0.23 -0.38 -1.97 115.26 112.32 1p09 n ASN 184 Ca -0.01 -3.07 -0.37 0.00 -0.53 0.00 0.00 54.58 50.60 1p09 n ASN 184 Cb 0.66 -0.48 -0.05 0.00 -2.08 0.00 0.00 39.78 37.83 1p09 n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p09 s ALA 190 N -2.87 3.17 0.69 -2.53 0.00 -1.26 -4.78 121.76 114.18 1p09 s ALA 190 Ca 0.37 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 1p09 s ALA 190 Cb 0.31 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1p09 s ALA 190 CO 0.05 -0.10 1.07 0.00 0.00 0.00 0.00 175.76 176.79 1p09 s MET 192 N -5.31 1.55 0.20 0.00 0.23 -1.26 -4.78 119.30 109.93 1p09 s MET 192 Ca 0.58 -1.10 -0.02 0.00 -1.03 0.00 0.00 55.69 54.12 1p09 s MET 192 Cb -0.11 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 1p09 s MET 192 CO 0.50 -0.66 0.17 0.20 -2.03 0.00 0.00 175.02 173.20 1p09 s GLY 192 N -2.96 1.31 0.18 3.16 0.00 -1.26 -2.26 107.32 105.49 1p09 s GLY 192 Ca 0.16 -1.59 -0.33 0.00 0.00 0.00 0.00 44.72 42.96 1p09 s GLY 192 CO 0.05 -1.30 1.51 0.54 0.00 0.00 0.00 173.10 173.91 1p09 n ARG 192 N -0.28 2.05 0.00 2.90 1.74 -0.29 -0.64 116.66 122.14 1p09 n ARG 192 Ca 0.01 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 1p09 n ARG 192 Cb 0.65 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 1p09 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p09 n GLY 193 N 3.00 3.23 0.23 -0.13 0.00 -1.26 -4.71 105.19 105.55 1p09 n GLY 193 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1p09 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p09 h ASP 194 N 0.00 0.00 -2.91 1.61 3.45 -1.22 -3.26 116.42 114.08 1p09 h ASP 194 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 1p09 h ASP 194 Cb 0.00 0.00 0.12 0.00 -0.56 0.00 0.00 39.33 38.89 1p09 h ASP 194 CO 0.00 0.00 0.27 -1.20 -1.57 0.00 0.00 179.24 176.74 1p09 n SER 195 N -3.03 1.80 0.00 6.45 7.64 -1.26 -1.65 113.62 123.57 1p09 n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1p09 n SER 195 Cb 0.44 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1p09 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p09 n GLY 196 N 1.05 3.12 3.63 0.23 0.00 0.82 -1.16 105.19 112.88 1p09 n GLY 196 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1p09 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p09 s GLY 197 N -1.92 1.60 0.36 -0.02 0.00 -0.66 -2.29 107.32 104.38 1p09 s GLY 197 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 44.72 44.43 1p09 s GLY 197 CO 0.00 0.55 1.11 -0.56 0.00 0.00 0.00 173.10 174.20 1p09 s SER 198 N -3.02 6.84 -0.15 1.64 0.01 -1.14 -0.93 113.70 116.96 1p09 s SER 198 Ca 0.66 2.24 0.02 0.00 1.31 0.00 0.00 55.95 60.17 1p09 s SER 198 Cb -0.21 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.42 1p09 s SER 198 CO 0.60 -0.44 -0.20 0.26 0.41 0.00 0.00 173.24 173.87 1p09 s TRP 199 N -1.40 2.70 0.06 2.43 0.52 -0.30 -0.94 118.94 122.02 1p09 s TRP 199 Ca 0.53 -1.28 -0.14 0.00 0.02 0.00 0.00 56.10 55.23 1p09 s TRP 199 Cb -0.29 -1.84 0.02 0.00 -1.15 0.00 0.00 33.47 30.22 1p09 s TRP 199 CO 0.36 -0.58 0.33 -1.50 0.02 0.00 0.00 176.95 175.58 1p09 s ILE 200 N 0.84 0.08 0.54 2.03 2.07 0.91 -0.83 121.20 126.84 1p09 s ILE 200 Ca -0.06 -0.66 -0.06 0.00 -1.41 0.00 0.00 60.65 58.45 1p09 s ILE 200 Cb -0.15 -1.01 -0.02 0.00 0.13 0.00 0.00 42.46 41.41 1p09 s ILE 200 CO -0.02 -0.37 0.86 0.42 -1.91 0.00 0.00 174.94 173.93 1p09 s THR 201 N -2.83 4.41 0.53 4.00 -4.23 -0.41 -0.93 115.64 116.18 1p09 s THR 201 Ca -0.03 0.22 0.34 0.00 -1.18 0.00 0.00 61.69 61.04 1p09 s THR 201 Cb 0.00 -3.71 0.37 0.00 1.34 0.00 0.00 72.50 70.50 1p09 s THR 201 CO -0.05 -0.75 2.22 0.77 -0.54 0.00 0.00 174.62 176.27 1p09 h SER 202 N -0.01 0.00 -0.02 3.99 4.64 -1.91 0.10 113.55 120.34 1p09 h SER 202 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1p09 h SER 202 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1p09 h SER 202 CO 0.61 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 1p09 n ALA 203 N -2.22 2.62 -0.43 5.18 0.00 -1.26 -4.92 120.51 119.48 1p09 n ALA 203 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1p09 n ALA 203 Cb 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1p09 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p09 n GLY 207 N 0.95 0.78 3.51 0.00 0.00 0.35 -4.78 105.19 105.99 1p09 n GLY 207 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1p09 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p09 s GLN 208 N -0.57 3.25 0.07 1.61 -1.52 -1.25 0.18 119.66 121.43 1p09 s GLN 208 Ca 0.00 -0.59 -0.31 0.00 -1.95 0.00 0.00 55.36 52.52 1p09 s GLN 208 Cb 0.00 -3.92 -0.08 0.00 -0.22 0.00 0.00 33.01 28.79 1p09 s GLN 208 CO 0.00 -0.80 1.53 0.00 -0.25 0.00 0.00 175.29 175.77 1p09 s ALA 209 N 2.23 3.65 -0.22 6.09 0.00 0.02 -1.28 121.76 132.25 1p09 s ALA 209 Ca 0.14 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.31 1p09 s ALA 209 Cb -0.16 -3.63 -0.20 0.00 0.00 0.00 0.00 23.12 19.13 1p09 s ALA 209 CO 0.14 -0.93 -0.09 1.04 0.00 0.00 0.00 175.76 175.92 1p09 n GLN 210 N 5.05 0.72 -3.65 0.00 1.13 -0.01 -4.46 117.38 116.16 1p09 n GLN 210 Ca 0.14 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 1p09 n GLN 210 Cb 0.41 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.27 1p09 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p09 n GLY 211 N 2.09 -1.39 3.31 1.08 0.00 -1.18 -1.58 105.19 107.52 1p09 n GLY 211 Ca -0.38 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 1p09 n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p09 s VAL 212 N -2.95 2.02 0.21 1.61 -7.23 0.28 -1.15 120.40 113.20 1p09 s VAL 212 Ca 0.00 -1.18 -0.32 0.00 -1.81 0.00 0.00 61.98 58.67 1p09 s VAL 212 Cb 0.00 -1.70 -0.12 0.00 0.56 0.00 0.00 36.38 35.12 1p09 s VAL 212 CO 0.00 0.49 1.67 0.00 -0.31 0.00 0.00 175.10 176.95 1p09 n ALA 213 N 2.22 2.48 -0.03 1.32 0.00 -0.11 -0.04 120.51 126.35 1p09 n ALA 213 Ca -0.16 0.41 -0.07 0.00 0.00 0.00 0.00 53.44 53.61 1p09 n ALA 213 Cb 0.52 -2.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.47 1p09 n ALA 213 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p09 n SER 214 N 3.56 1.36 -3.52 0.00 2.88 0.46 -0.13 113.62 118.23 1p09 n SER 214 Ca 0.15 0.21 0.02 0.00 -1.33 0.00 0.00 58.87 57.92 1p09 n SER 214 Cb 0.34 -0.49 0.01 0.00 -0.75 0.00 0.00 64.21 63.32 1p09 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p09 n GLY 215 N 2.43 0.28 3.77 0.46 0.00 -0.94 -4.86 105.19 106.32 1p09 n GLY 215 Ca -0.12 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 44.89 1p09 n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p09 s GLY 216 N -3.71 -0.31 -1.36 -0.02 0.00 -1.26 0.11 107.32 100.77 1p09 s GLY 216 Ca 0.27 0.46 -0.12 0.00 0.00 0.00 0.00 44.72 45.33 1p09 s GLY 216 CO -0.00 2.52 2.02 1.16 0.00 0.00 0.00 173.10 178.80 1p09 n ASN 217 N -0.74 4.53 -4.77 1.64 6.94 -0.51 -4.97 115.26 117.40 1p09 n ASN 217 Ca -0.04 -2.98 -0.36 0.00 -0.02 0.00 0.00 54.58 51.18 1p09 n ASN 217 Cb 0.61 -1.57 0.01 0.00 -2.36 0.00 0.00 39.78 36.47 1p09 n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1p09 s VAL 217 N 1.80 2.91 0.07 3.53 -7.23 -1.26 -4.50 120.40 115.72 1p09 s VAL 217 Ca 0.43 0.60 0.01 0.00 -1.81 0.00 0.00 61.98 61.22 1p09 s VAL 217 Cb 0.11 -3.26 0.01 0.00 0.56 0.00 0.00 36.38 33.80 1p09 s VAL 217 CO -0.04 -0.09 0.10 0.00 -0.31 0.00 0.00 175.10 174.76 1p09 n GLN 217 N -1.16 0.89 0.25 4.82 1.13 0.43 -4.86 117.38 118.88 1p09 n GLN 217 Ca 0.11 -0.35 0.13 0.00 -1.94 0.00 0.00 57.00 54.95 1p09 n GLN 217 Cb 0.49 -0.04 0.79 0.00 0.11 0.00 0.00 30.24 31.60 1p09 n GLN 217 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1p09 h SER 217 N -0.00 0.00 0.00 1.08 4.64 -1.96 0.34 113.55 117.65 1p09 h SER 217 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1p09 h SER 217 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1p09 h SER 217 CO 0.04 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.54 1p09 n ASN 217 N -4.13 0.00 0.00 4.97 6.94 -1.26 -4.90 115.26 116.88 1p09 n ASN 217 Ca -0.01 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.36 1p09 n ASN 217 Cb 0.16 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1p09 n ASN 217 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p09 n GLY 217 N 0.88 0.77 3.42 4.83 0.00 0.11 -5.03 105.19 110.17 1p09 n GLY 217 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 1p09 n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p09 s ASN 218 N -2.99 1.21 -0.15 1.61 2.20 -1.26 -1.14 114.94 114.42 1p09 s ASN 218 Ca 0.00 -1.59 0.18 0.00 -0.94 0.00 0.00 52.86 50.50 1p09 s ASN 218 Cb 0.00 0.63 0.35 0.00 -2.00 0.00 0.00 41.25 40.23 1p09 s ASN 218 CO 0.00 -1.23 1.21 -0.46 -2.94 0.00 0.00 177.10 173.68 1p09 n ASN 219 N -1.49 2.53 0.20 3.54 0.23 -0.96 -0.43 115.26 118.89 1p09 n ASN 219 Ca 0.03 -3.18 0.12 0.00 -0.53 0.00 0.00 54.58 51.02 1p09 n ASN 219 Cb 0.62 -0.46 0.19 0.00 -2.08 0.00 0.00 39.78 38.04 1p09 n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p09 n GLY 221 N 1.13 0.37 3.43 0.00 0.00 -1.26 -4.85 105.19 104.00 1p09 n GLY 221 Ca 0.04 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1p09 n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p09 s ILE 221 N -1.71 2.34 0.50 -0.61 -4.36 -1.23 -5.12 121.20 111.01 1p09 s ILE 221 Ca 0.29 -2.10 -0.22 0.00 -0.26 0.00 0.00 60.65 58.36 1p09 s ILE 221 Cb 0.15 -2.14 -0.06 0.00 1.25 0.00 0.00 42.46 41.66 1p09 s ILE 221 CO 0.23 -0.19 1.20 -2.16 0.24 0.00 0.00 174.94 174.26 1p09 s PRO 221 N -2.85 3.51 0.31 0.37 0.05 -1.26 -4.85 135.00 130.29 1p09 s PRO 221 Ca 0.22 1.84 0.08 0.00 0.05 0.00 0.00 61.00 63.19 1p09 s PRO 221 Cb -0.07 -2.28 0.84 0.00 0.05 0.00 0.00 34.50 33.04 1p09 s PRO 221 CO 0.11 -0.77 1.74 0.00 0.05 0.00 0.00 177.00 178.13 1p09 h ALA 221 N 1.71 1.75 -0.29 8.56 0.00 -1.92 0.40 119.26 129.46 1p09 h ALA 221 Ca -0.50 0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1p09 h ALA 221 Cb 1.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1p09 h ALA 221 CO 0.59 -0.20 0.24 0.66 0.00 0.00 0.00 179.25 180.54 1p09 h SER 222 N 0.64 0.00 -0.14 0.00 4.64 -1.91 -0.35 113.55 116.43 1p09 h SER 222 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1p09 h SER 222 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1p09 h SER 222 CO -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.51 1p09 n GLN 223 N -4.17 2.37 -3.35 4.77 6.02 0.14 -4.99 117.38 118.17 1p09 n GLN 223 Ca 0.04 -2.01 -0.35 0.00 -0.01 0.00 0.00 57.00 54.67 1p09 n GLN 223 Cb 0.40 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 1p09 n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p09 s ARG 224 N -1.85 3.99 -0.24 -1.09 0.52 -0.14 -4.96 118.95 115.18 1p09 s ARG 224 Ca 0.32 0.50 -0.02 0.00 -0.52 0.00 0.00 55.73 56.00 1p09 s ARG 224 Cb 0.21 -2.93 0.08 0.00 0.52 0.00 0.00 34.95 32.82 1p09 s ARG 224 CO 0.31 0.48 0.06 0.45 0.02 0.00 0.00 175.30 176.62 1p09 s SER 225 N -1.71 3.28 -0.20 0.23 0.15 -1.26 -4.62 113.70 109.57 1p09 s SER 225 Ca 0.38 -1.10 0.01 0.00 0.70 0.00 0.00 55.95 55.94 1p09 s SER 225 Cb -0.15 -0.63 0.02 0.00 -1.71 0.00 0.00 66.02 63.55 1p09 s SER 225 CO 0.19 -0.35 -0.17 -0.44 1.20 0.00 0.00 173.24 173.67 1p09 s SER 226 N 1.83 3.42 0.02 5.45 0.01 -0.83 -1.42 113.70 122.17 1p09 s SER 226 Ca 0.03 -0.74 0.03 0.00 1.31 0.00 0.00 55.95 56.57 1p09 s SER 226 Cb -0.17 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.51 1p09 s SER 226 CO -0.16 -0.03 -0.02 -0.76 0.41 0.00 0.00 173.24 172.68 1p09 s LEU 227 N 1.28 3.42 0.06 2.44 1.43 0.30 -1.36 118.68 126.25 1p09 s LEU 227 Ca 0.03 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1p09 s LEU 227 Cb -0.14 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1p09 s LEU 227 CO -0.11 0.26 -0.13 0.72 0.23 0.00 0.00 176.35 177.31 1p09 s PHE 228 N -1.12 1.14 -0.07 0.29 -0.12 -0.59 -0.40 117.98 117.12 1p09 s PHE 228 Ca 0.20 -0.44 -0.21 0.00 -0.05 0.00 0.00 56.93 56.43 1p09 s PHE 228 Cb -0.11 -0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 1p09 s PHE 228 CO 0.11 0.04 0.62 -2.00 -0.05 0.00 0.00 175.22 173.94 1p09 s GLU 229 N -1.58 4.39 0.29 1.99 2.56 0.94 -1.64 118.70 125.64 1p09 s GLU 229 Ca -0.02 0.73 -0.30 0.00 0.00 0.00 0.00 54.97 55.38 1p09 s GLU 229 Cb -0.09 -3.42 -0.12 0.00 2.00 0.00 0.00 34.13 32.49 1p09 s GLU 229 CO 0.02 0.15 1.57 0.54 -0.56 0.00 0.00 175.26 176.98 1p09 n ARG 230 N 3.53 2.61 -0.08 4.30 1.74 -1.26 -0.56 116.66 126.94 1p09 n ARG 230 Ca -0.04 0.93 -0.14 0.00 -0.77 0.00 0.00 57.85 57.83 1p09 n ARG 230 Cb 0.51 -2.69 -0.05 0.00 -1.02 0.00 0.00 32.46 29.21 1p09 n ARG 230 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1p09 h LEU 231 N 4.66 0.80 -0.64 0.55 5.85 -1.62 -3.37 115.31 121.54 1p09 h LEU 231 Ca -0.47 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 57.83 1p09 h LEU 231 Cb 1.23 -0.23 -0.11 0.00 0.37 0.00 0.00 40.66 41.92 1p09 h LEU 231 CO 0.78 1.16 -0.46 1.56 -0.34 0.00 0.00 178.44 181.15 1p09 h GLN 232 N 0.46 -0.19 -0.01 1.25 4.20 -1.90 0.17 115.11 119.09 1p09 h GLN 232 Ca 0.02 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1p09 h GLN 232 Cb 0.99 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 1p09 h GLN 232 CO 0.09 -0.13 0.00 -1.00 -0.67 0.00 0.00 178.83 177.13 1p09 h PRO 233 N -0.20 0.00 -0.05 1.46 0.13 -2.00 -1.91 132.00 129.42 1p09 h PRO 233 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1p09 h PRO 233 Cb 0.55 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1p09 h PRO 233 CO -0.73 0.00 -0.08 0.82 -0.23 0.00 0.00 178.00 177.78 1p09 h ILE 234 N 0.00 1.40 -0.75 -3.56 2.04 -0.87 -1.22 117.51 114.55 1p09 h ILE 234 Ca 0.00 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 1p09 h ILE 234 Cb 0.01 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1p09 h ILE 234 CO -0.00 0.36 0.46 -0.07 0.00 0.00 0.00 178.15 178.91 1p09 h LEU 235 N -0.33 0.88 -0.06 1.44 3.38 -0.65 -1.96 115.31 118.02 1p09 h LEU 235 Ca 0.01 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 1p09 h LEU 235 Cb 0.62 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 41.17 1p09 h LEU 235 CO 0.02 0.67 -1.00 0.77 0.09 0.00 0.00 178.44 178.99 1p09 h SER 235 N 1.03 0.82 -0.85 -0.43 4.64 -1.36 0.15 113.55 117.54 1p09 h SER 235 Ca 0.27 -0.65 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1p09 h SER 235 Cb -0.06 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.73 1p09 h SER 235 CO -0.05 1.45 0.53 -0.61 -0.87 0.00 0.00 176.83 177.28 1p09 h GLN 236 N 0.37 1.15 -0.03 4.77 4.15 -1.04 -2.62 115.11 121.85 1p09 h GLN 236 Ca -0.11 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1p09 h GLN 236 Cb 1.65 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 29.09 1p09 h GLN 236 CO 0.19 0.79 -0.01 0.66 -1.93 0.00 0.00 178.83 178.53 1p09 n TYR 237 N -4.38 0.00 -3.05 3.99 0.53 -0.75 -4.97 117.16 108.53 1p09 n TYR 237 Ca 0.09 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.84 1p09 n TYR 237 Cb 0.05 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.40 1p09 n TYR 237 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1p09 n GLY 238 N 1.26 0.07 3.92 2.72 0.00 0.18 -5.02 105.19 108.33 1p09 n GLY 238 Ca 0.13 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1p09 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p09 s LEU 239 N -4.52 4.21 -0.06 0.99 1.43 0.28 -4.71 118.68 116.30 1p09 s LEU 239 Ca 0.31 0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.93 1p09 s LEU 239 Cb -0.14 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 1p09 s LEU 239 CO 0.38 -0.05 -0.20 -0.44 0.23 0.00 0.00 176.35 176.27 1p09 s SER 240 N -3.03 3.51 0.30 2.29 0.01 0.13 -4.75 113.70 112.17 1p09 s SER 240 Ca 0.40 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 1p09 s SER 240 Cb -0.11 -0.92 -0.10 0.00 0.21 0.00 0.00 66.02 65.10 1p09 s SER 240 CO 0.28 0.27 1.21 -0.22 0.41 0.00 0.00 173.24 175.19 1p09 s LEU 241 N -0.30 4.48 -0.17 2.44 2.96 -1.26 -0.34 118.68 126.49 1p09 s LEU 241 Ca 0.01 2.48 -0.27 0.00 -0.22 0.00 0.00 54.13 56.13 1p09 s LEU 241 Cb -0.13 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 1p09 s LEU 241 CO 0.03 -0.35 0.90 -0.69 -1.32 0.00 0.00 176.35 174.91 1p09 s VAL 242 N -1.08 4.83 0.32 1.68 1.01 -0.65 -4.88 120.40 121.64 1p09 s VAL 242 Ca 0.47 1.76 0.07 0.00 0.00 0.00 0.00 61.98 64.29 1p09 s VAL 242 Cb -0.36 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.76 1p09 s VAL 242 CO 0.47 -0.02 -0.06 0.42 0.00 0.00 0.00 175.10 175.91 1p09 s THR 243 N 2.34 1.86 0.00 3.92 -4.23 -1.26 -4.48 115.64 113.78 1p09 s THR 243 Ca 0.41 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1p09 s THR 243 Cb -0.17 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1p09 s THR 243 CO 0.12 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.60