#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p06 s ASN 15 N 0.00 6.76 -0.29 0.00 -0.87 -1.26 -2.35 114.94 116.93 1p06 s ASN 15 Ca 0.00 0.91 -0.14 0.00 -1.57 0.00 0.00 52.86 52.05 1p06 s ASN 15 Cb 0.00 -2.30 -0.03 0.00 -0.02 0.00 0.00 41.25 38.90 1p06 s ASN 15 CO 0.00 0.06 0.34 -0.63 -2.57 0.00 0.00 177.10 174.30 1p06 s ILE 16 N 0.26 5.19 0.01 0.60 -1.09 0.40 -4.95 121.20 121.62 1p06 s ILE 16 Ca 0.27 0.34 0.03 0.00 -2.23 0.00 0.00 60.65 59.06 1p06 s ILE 16 Cb -0.16 -3.71 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1p06 s ILE 16 CO 0.12 0.09 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.14 1p06 s VAL 17 N 2.00 0.76 0.36 2.92 1.01 -1.26 -1.55 120.40 124.64 1p06 s VAL 17 Ca 0.13 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 1p06 s VAL 17 Cb -0.16 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.45 1p06 s VAL 17 CO 0.11 0.11 1.45 -0.83 0.00 0.00 0.00 175.10 175.94 1p06 s GLY 18 N -0.50 2.92 0.00 4.51 0.00 0.72 -2.95 107.32 112.02 1p06 s GLY 18 Ca 0.02 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.24 1p06 s GLY 18 CO -0.00 2.19 0.00 0.61 0.00 0.00 0.00 173.10 175.90 1p06 n GLY 19 N 0.62 1.44 3.89 0.20 0.00 0.15 -1.50 105.19 109.98 1p06 n GLY 19 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1p06 n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p06 s ILE 29 N -2.32 4.03 0.48 -0.61 -4.36 -1.15 -2.44 121.20 114.83 1p06 s ILE 29 Ca 0.00 0.49 -0.19 0.00 -0.26 0.00 0.00 60.65 60.69 1p06 s ILE 29 Cb 0.00 -3.63 -0.09 0.00 1.25 0.00 0.00 42.46 39.99 1p06 s ILE 29 CO 0.00 -0.78 0.99 -0.70 0.24 0.00 0.00 174.94 174.69 1p06 s GLU 30 N -5.18 3.99 -0.06 0.37 2.12 -1.26 -1.08 118.70 117.60 1p06 s GLU 30 Ca 0.55 1.12 -0.17 0.00 0.36 0.00 0.00 54.97 56.83 1p06 s GLU 30 Cb -0.11 -2.14 0.03 0.00 0.26 0.00 0.00 34.13 32.18 1p06 s GLU 30 CO 0.51 -0.24 0.39 1.52 -0.54 0.00 0.00 175.26 176.89 1p06 s TYR 31 N -2.31 -0.33 0.32 5.30 -0.85 -0.04 -4.74 117.35 114.70 1p06 s TYR 31 Ca 0.62 0.63 0.07 0.00 -0.52 0.00 0.00 57.07 57.87 1p06 s TYR 31 Cb -0.11 0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.36 1p06 s TYR 31 CO 0.22 -0.37 0.32 -1.54 -1.52 0.00 0.00 175.55 172.66 1p06 s SER 32 N -0.86 5.54 -0.16 -0.18 1.04 -0.40 -1.24 113.70 117.44 1p06 s SER 32 Ca -0.09 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1p06 s SER 32 Cb -0.04 -1.14 0.02 0.00 0.10 0.00 0.00 66.02 64.96 1p06 s SER 32 CO 0.04 -0.31 -0.14 -0.63 0.98 0.00 0.00 173.24 173.17 1p06 s ILE 33 N -2.23 1.64 -1.58 -1.02 1.09 -0.79 -1.23 121.20 117.07 1p06 s ILE 33 Ca 0.40 -0.71 -0.08 0.00 -1.10 0.00 0.00 60.65 59.16 1p06 s ILE 33 Cb -0.07 -1.55 0.07 0.00 -1.06 0.00 0.00 42.46 39.85 1p06 s ILE 33 CO 0.28 0.43 0.42 0.59 -0.10 0.00 0.00 174.94 176.56 1p06 n ASN 34 N 4.74 -0.91 -2.13 3.58 3.02 0.15 -1.38 115.26 122.33 1p06 n ASN 34 Ca -0.17 -1.11 -0.14 0.00 -0.03 0.00 0.00 54.58 53.12 1p06 n ASN 34 Cb 0.50 -2.39 -0.02 0.00 -0.61 0.00 0.00 39.78 37.26 1p06 n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1p06 n ASN 35 N -2.81 -4.16 0.00 6.41 3.02 -1.26 -4.84 115.26 111.62 1p06 n ASN 35 Ca -0.16 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1p06 n ASN 35 Cb 0.61 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 1p06 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p06 n ALA 39 N -1.36 1.59 -1.24 5.41 0.00 -0.48 -5.13 120.51 119.31 1p06 n ALA 39 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1p06 n ALA 39 Cb 0.58 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.13 1p06 n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p06 s SER 40 N 1.00 4.39 0.02 0.00 0.01 -1.24 -4.81 113.70 113.07 1p06 s SER 40 Ca 0.00 1.81 0.05 0.00 1.31 0.00 0.00 55.95 59.12 1p06 s SER 40 Cb 0.00 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 1p06 s SER 40 CO 0.00 -2.11 -0.17 -0.76 0.41 0.00 0.00 173.24 170.62 1p06 s LEU 41 N -5.96 2.11 0.00 2.44 1.43 -1.26 -1.89 118.68 115.54 1p06 s LEU 41 Ca 0.61 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 1p06 s LEU 41 Cb -0.17 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 1p06 s LEU 41 CO 0.56 0.14 0.18 0.00 0.23 0.00 0.00 176.35 177.46 1p06 s SER 43 N -2.45 2.89 0.30 0.00 0.01 -0.09 -0.86 113.70 113.50 1p06 s SER 43 Ca 0.25 -0.77 -0.28 0.00 1.31 0.00 0.00 55.95 56.45 1p06 s SER 43 Cb 0.01 -0.18 -0.09 0.00 0.21 0.00 0.00 66.02 65.97 1p06 s SER 43 CO 0.17 0.07 1.06 -0.69 0.41 0.00 0.00 173.24 174.27 1p06 s VAL 44 N -1.45 3.64 0.00 3.43 1.01 -0.24 -3.03 120.40 123.76 1p06 s VAL 44 Ca 0.13 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1p06 s VAL 44 Cb -0.09 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1p06 s VAL 44 CO 0.06 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1p06 n GLY 45 N 1.05 -0.20 3.21 4.51 0.00 -0.70 -0.67 105.19 112.38 1p06 n GLY 45 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1p06 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p06 s PHE 46 N -0.70 -0.29 0.15 1.61 0.08 -1.20 -4.04 117.98 113.59 1p06 s PHE 46 Ca 0.00 0.66 -0.30 0.00 0.12 0.00 0.00 56.93 57.41 1p06 s PHE 46 Cb 0.00 0.11 -0.07 0.00 -0.57 0.00 0.00 43.02 42.49 1p06 s PHE 46 CO 0.00 -0.23 1.15 -1.12 -0.10 0.00 0.00 175.22 174.92 1p06 s SER 47 N -0.28 7.17 0.06 1.36 0.01 -1.26 -1.48 113.70 119.27 1p06 s SER 47 Ca -0.04 2.10 -0.03 0.00 1.31 0.00 0.00 55.95 59.29 1p06 s SER 47 Cb -0.03 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1p06 s SER 47 CO 0.01 -0.33 0.04 0.68 0.41 0.00 0.00 173.24 174.06 1p06 s VAL 48 N 0.17 0.19 0.27 3.43 -7.23 -0.60 -0.93 120.40 115.70 1p06 s VAL 48 Ca 0.53 -1.54 0.11 0.00 -1.81 0.00 0.00 61.98 59.27 1p06 s VAL 48 Cb -0.30 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 1p06 s VAL 48 CO 0.34 -0.85 -0.18 0.42 -0.31 0.00 0.00 175.10 174.51 1p06 s THR 48 N -3.69 2.35 -0.48 5.32 -4.23 0.20 -1.55 115.64 113.55 1p06 s THR 48 Ca 0.04 -2.37 0.03 0.00 -1.18 0.00 0.00 61.69 58.22 1p06 s THR 48 Cb 0.06 -2.29 0.16 0.00 1.34 0.00 0.00 72.50 71.76 1p06 s THR 48 CO -0.09 -0.41 0.33 -0.60 -0.54 0.00 0.00 174.62 173.31 1p06 s ARG 48 N -3.54 1.36 4.19 3.99 3.00 0.05 0.11 118.95 128.11 1p06 s ARG 48 Ca 0.29 -2.29 0.00 0.00 -1.00 0.00 0.00 55.73 52.73 1p06 s ARG 48 Cb -0.04 -2.16 0.00 0.00 0.00 0.00 0.00 34.95 32.75 1p06 s ARG 48 CO 0.14 -1.28 0.00 0.41 0.00 0.00 0.00 175.30 174.57 1p06 n GLY 48 N 2.97 1.01 0.00 8.12 0.00 -1.26 -1.46 105.19 114.56 1p06 n GLY 48 Ca 0.19 -0.73 0.05 0.00 0.00 0.00 0.00 46.02 45.53 1p06 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p06 n ALA 48 N 6.33 1.73 -2.26 4.61 0.00 -1.26 -4.80 120.51 124.85 1p06 n ALA 48 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 1p06 n ALA 48 Cb 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 1p06 n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p06 s THR 49 N -2.32 4.72 -0.03 0.00 2.01 -0.54 -5.08 115.64 114.41 1p06 s THR 49 Ca 0.12 1.23 -0.03 0.00 0.31 0.00 0.00 61.69 63.31 1p06 s THR 49 Cb 0.07 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1p06 s THR 49 CO 0.13 0.54 0.17 -0.54 -0.69 0.00 0.00 174.62 174.23 1p06 s LYS 50 N -1.15 3.41 0.14 4.92 1.02 -1.26 -0.77 119.74 126.04 1p06 s LYS 50 Ca 0.30 -0.31 -0.04 0.00 0.02 0.00 0.00 55.97 55.94 1p06 s LYS 50 Cb -0.19 -3.09 0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1p06 s LYS 50 CO 0.19 0.69 0.27 0.41 -0.92 0.00 0.00 175.35 175.99 1p06 n GLY 51 N 1.11 1.87 3.12 -3.33 0.00 -0.60 0.71 105.19 108.08 1p06 n GLY 51 Ca -0.12 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1p06 n GLY 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p06 s PHE 52 N -5.97 -0.07 0.09 1.61 -0.12 -1.08 -1.56 117.98 110.88 1p06 s PHE 52 Ca 0.07 0.13 -0.09 0.00 -0.05 0.00 0.00 56.93 56.98 1p06 s PHE 52 Cb -0.01 0.01 -0.06 0.00 -0.63 0.00 0.00 43.02 42.33 1p06 s PHE 52 CO 0.05 -0.26 0.41 0.14 -0.05 0.00 0.00 175.22 175.52 1p06 s VAL 53 N -0.96 5.08 0.00 -2.49 -7.23 -0.55 -2.12 120.40 112.14 1p06 s VAL 53 Ca -0.10 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1p06 s VAL 53 Cb -0.05 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.24 1p06 s VAL 53 CO 0.02 0.25 0.00 1.07 -0.31 0.00 0.00 175.10 176.12 1p06 n THR 54 N 0.77 0.00 -3.03 5.32 5.66 -0.78 -1.73 114.28 120.50 1p06 n THR 54 Ca -0.07 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.54 1p06 n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1p06 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p06 s ALA 55 N -1.69 3.45 0.30 1.79 0.00 -1.26 -2.02 121.76 122.33 1p06 s ALA 55 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1p06 s ALA 55 Cb 0.00 -2.90 0.46 0.00 0.00 0.00 0.00 23.12 20.68 1p06 s ALA 55 CO 0.00 0.31 1.93 0.78 0.00 0.00 0.00 175.76 178.78 1p06 h GLY 56 N 4.15 1.04 1.48 0.00 0.00 -1.60 -2.36 103.07 105.77 1p06 h GLY 56 Ca -0.47 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1p06 h GLY 56 CO 0.65 0.43 0.00 -2.39 0.00 0.00 0.00 176.54 175.23 1p06 n HIS 57 N -4.37 0.00 0.09 5.60 1.44 -1.26 -3.06 115.22 113.65 1p06 n HIS 57 Ca 0.07 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.67 1p06 n HIS 57 Cb 0.09 -0.24 -0.07 0.00 0.12 0.00 0.00 29.99 29.89 1p06 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p06 s GLY 59 N -4.57 1.28 0.30 0.00 0.00 -1.17 -4.87 107.32 98.29 1p06 s GLY 59 Ca -0.03 -1.39 0.09 0.00 0.00 0.00 0.00 44.72 43.39 1p06 s GLY 59 CO 0.85 -0.94 0.04 -0.51 0.00 0.00 0.00 173.10 172.53 1p06 s THR 62 N -3.32 3.13 0.42 0.90 -4.23 -1.26 -4.93 115.64 106.36 1p06 s THR 62 Ca 0.29 -1.87 -0.24 0.00 -1.18 0.00 0.00 61.69 58.69 1p06 s THR 62 Cb 0.00 -2.86 -0.10 0.00 1.34 0.00 0.00 72.50 70.87 1p06 s THR 62 CO 0.17 -0.28 0.98 0.52 -0.54 0.00 0.00 174.62 175.47 1p06 n VAL 63 N -0.98 2.44 -0.22 2.29 0.31 -1.26 -0.17 118.33 120.75 1p06 n VAL 63 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1p06 n VAL 63 Cb 0.60 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1p06 n VAL 63 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p06 n ASN 64 N 0.52 0.00 -4.76 4.52 5.03 -0.07 -4.90 115.26 115.60 1p06 n ASN 64 Ca 0.10 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.17 1p06 n ASN 64 Cb 0.39 -0.72 0.01 0.00 -1.02 0.00 0.00 39.78 38.44 1p06 n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p06 s ALA 65 N -2.35 2.95 -0.12 5.41 0.00 0.77 -4.59 121.76 123.83 1p06 s ALA 65 Ca 0.00 1.14 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 1p06 s ALA 65 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1p06 s ALA 65 CO 0.00 -0.98 0.69 0.99 0.00 0.00 0.00 175.76 176.46 1p06 s THR 65 N -1.40 5.03 -0.18 0.00 2.01 -1.26 -1.18 115.64 118.65 1p06 s THR 65 Ca 0.66 1.37 -0.09 0.00 0.31 0.00 0.00 61.69 63.94 1p06 s THR 65 Cb -0.35 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.10 1p06 s THR 65 CO 0.42 0.19 0.12 0.00 -0.69 0.00 0.00 174.62 174.66 1p06 s ALA 66 N 1.26 3.68 0.01 7.40 0.00 -0.35 0.30 121.76 134.08 1p06 s ALA 66 Ca 0.35 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1p06 s ALA 66 Cb -0.17 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 1p06 s ALA 66 CO 0.15 0.26 -0.13 1.03 0.00 0.00 0.00 175.76 177.06 1p06 s ARG 67 N 0.07 0.99 -0.19 0.00 0.52 -0.36 -1.56 118.95 118.42 1p06 s ARG 67 Ca 0.09 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1p06 s ARG 67 Cb -0.11 -0.98 0.04 0.00 0.52 0.00 0.00 34.95 34.42 1p06 s ARG 67 CO -0.01 0.26 -0.09 0.42 0.02 0.00 0.00 175.30 175.90 1p06 s ILE 80 N -0.57 1.48 -1.27 1.52 1.01 -0.52 -1.28 121.20 121.58 1p06 s ILE 80 Ca 0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 1p06 s ILE 80 Cb -0.06 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1p06 s ILE 80 CO 0.00 0.15 0.72 0.61 0.00 0.00 0.00 174.94 176.43 1p06 n GLY 81 N 4.74 -0.43 3.63 6.18 0.00 -1.26 -1.80 105.19 116.25 1p06 n GLY 81 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1p06 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p06 n GLY 82 N -1.56 2.02 3.87 -0.02 0.00 -1.26 -5.01 105.19 103.24 1p06 n GLY 82 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1p06 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p06 s ALA 83 N -2.38 3.87 0.08 4.61 0.00 -0.74 -5.04 121.76 122.16 1p06 s ALA 83 Ca 0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 1p06 s ALA 83 Cb 0.00 -1.98 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 1p06 s ALA 83 CO 0.00 0.60 1.56 0.08 0.00 0.00 0.00 175.76 178.00 1p06 s VAL 84 N -0.98 3.13 -0.01 0.00 1.01 -1.26 -1.44 120.40 120.84 1p06 s VAL 84 Ca 0.15 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.86 1p06 s VAL 84 Cb -0.12 -3.42 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 1p06 s VAL 84 CO 0.04 0.01 0.16 1.33 0.00 0.00 0.00 175.10 176.64 1p06 n VAL 85 N 4.49 0.03 -3.45 2.92 0.24 -0.60 -4.93 118.33 117.02 1p06 n VAL 85 Ca 0.14 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1p06 n VAL 85 Cb 0.41 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1p06 n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p06 n GLY 86 N 2.10 -0.66 3.21 7.63 0.00 -1.22 -0.45 105.19 115.81 1p06 n GLY 86 Ca -0.02 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1p06 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p06 s THR 87 N -3.00 0.14 0.04 2.61 -4.23 -0.91 -1.21 115.64 109.08 1p06 s THR 87 Ca 0.00 -1.31 -0.30 0.00 -1.18 0.00 0.00 61.69 58.90 1p06 s THR 87 Cb 0.00 -1.46 -0.06 0.00 1.34 0.00 0.00 72.50 72.32 1p06 s THR 87 CO 0.00 -0.63 1.40 -0.36 -0.54 0.00 0.00 174.62 174.49 1p06 s PHE 88 N -3.89 2.95 -0.07 3.99 0.40 -0.33 -0.01 117.98 121.03 1p06 s PHE 88 Ca 0.08 0.85 -0.08 0.00 -0.60 0.00 0.00 56.93 57.17 1p06 s PHE 88 Cb 0.05 -3.67 -0.29 0.00 0.51 0.00 0.00 43.02 39.62 1p06 s PHE 88 CO -0.09 -2.46 0.58 0.00 0.70 0.00 0.00 175.22 173.96 1p06 h ALA 89 N 7.55 0.28 -2.53 5.36 0.00 -1.08 -0.15 119.26 128.70 1p06 h ALA 89 Ca -0.39 -1.24 0.04 0.00 0.00 0.00 0.00 54.91 53.32 1p06 h ALA 89 Cb 1.19 0.53 -0.15 0.00 0.00 0.00 0.00 17.79 19.36 1p06 h ALA 89 CO 0.89 1.15 0.35 0.00 0.00 0.00 0.00 179.25 181.64 1p06 s ALA 90 N -2.58 -1.73 0.24 0.00 0.00 -1.22 -4.83 121.76 111.65 1p06 s ALA 90 Ca -0.17 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.42 1p06 s ALA 90 Cb 0.06 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.73 1p06 s ALA 90 CO 0.82 -0.67 0.72 -0.98 0.00 0.00 0.00 175.76 175.66 1p06 s ARG 91 N -3.10 1.63 -0.06 0.00 1.04 -1.26 -2.65 118.95 114.55 1p06 s ARG 91 Ca 0.01 -0.86 -0.01 0.00 -1.04 0.00 0.00 55.73 53.83 1p06 s ARG 91 Cb -0.01 0.59 0.03 0.00 -2.04 0.00 0.00 34.95 33.51 1p06 s ARG 91 CO -0.08 -0.74 -0.00 0.08 -0.04 0.00 0.00 175.30 174.51 1p06 s VAL 93 N -3.82 0.35 -0.28 4.99 1.01 0.34 -4.96 120.40 118.02 1p06 s VAL 93 Ca 0.09 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 1p06 s VAL 93 Cb -0.05 -0.48 0.12 0.00 0.00 0.00 0.00 36.38 35.97 1p06 s VAL 93 CO 0.03 0.24 0.90 0.12 0.00 0.00 0.00 175.10 176.39 1p06 s PHE 94 N 1.74 -0.68 0.00 5.22 2.19 -1.26 -1.84 117.98 123.35 1p06 s PHE 94 Ca 0.01 1.44 0.00 0.00 0.33 0.00 0.00 56.93 58.71 1p06 s PHE 94 Cb -0.13 0.41 0.00 0.00 -1.31 0.00 0.00 43.02 41.99 1p06 s PHE 94 CO -0.04 -0.33 0.00 -0.35 1.83 0.00 0.00 175.22 176.33 1p06 n PRO 99 N 3.35 1.28 0.00 10.12 -0.04 -1.26 -4.97 135.00 143.49 1p06 n PRO 99 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1p06 n PRO 99 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1p06 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p06 n GLY 100 N 5.00 1.99 0.00 0.55 0.00 0.84 -4.74 105.19 108.83 1p06 n GLY 100 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1p06 n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p06 n ASN 101 N 3.94 1.71 -3.03 1.61 3.02 -1.26 -1.51 115.26 119.74 1p06 n ASN 101 Ca 0.00 -0.86 -0.13 0.00 -0.03 0.00 0.00 54.58 53.56 1p06 n ASN 101 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1p06 n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1p06 s ASP 102 N -0.77 -0.28 0.03 6.41 3.68 -1.15 -4.01 116.67 120.58 1p06 s ASP 102 Ca 0.00 -2.21 -0.09 0.00 2.13 0.00 0.00 52.55 52.38 1p06 s ASP 102 Cb 0.00 0.98 0.00 0.00 -1.45 0.00 0.00 42.92 42.45 1p06 s ASP 102 CO 0.00 -0.11 0.18 0.00 0.13 0.00 0.00 175.17 175.38 1p06 s ARG 103 N 0.61 0.64 0.18 4.34 1.70 -0.77 -3.64 118.95 122.01 1p06 s ARG 103 Ca 0.30 -0.56 -0.23 0.00 -0.47 0.00 0.00 55.73 54.78 1p06 s ARG 103 Cb 0.01 0.27 0.06 0.00 -0.57 0.00 0.00 34.95 34.71 1p06 s ARG 103 CO -0.11 -0.18 0.64 0.00 -1.08 0.00 0.00 175.30 174.58 1p06 s ALA 104 N -2.23 -1.53 -0.03 7.88 0.00 -0.86 -0.50 121.76 124.49 1p06 s ALA 104 Ca -0.08 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 1p06 s ALA 104 Cb -0.03 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1p06 s ALA 104 CO -0.02 -0.82 0.08 1.67 0.00 0.00 0.00 175.76 176.67 1p06 s TRP 105 N -3.75 -0.09 -0.16 0.00 1.48 -1.08 -1.86 118.94 113.48 1p06 s TRP 105 Ca 0.03 0.21 -0.02 0.00 -1.06 0.00 0.00 56.10 55.26 1p06 s TRP 105 Cb -0.02 0.03 -0.02 0.00 -1.16 0.00 0.00 33.47 32.30 1p06 s TRP 105 CO -0.09 -0.04 -0.08 0.08 -4.06 0.00 0.00 176.95 172.75 1p06 s VAL 106 N 0.03 3.36 0.03 -0.66 1.01 -0.90 -0.42 120.40 122.85 1p06 s VAL 106 Ca -0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1p06 s VAL 106 Cb -0.01 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1p06 s VAL 106 CO 0.00 0.49 0.37 -0.94 0.00 0.00 0.00 175.10 175.03 1p06 s SER 107 N 0.62 6.66 0.22 3.32 1.04 0.98 -2.64 113.70 123.90 1p06 s SER 107 Ca -0.05 0.80 0.05 0.00 0.48 0.00 0.00 55.95 57.23 1p06 s SER 107 Cb -0.15 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 1p06 s SER 107 CO 0.03 0.24 0.27 -0.76 0.98 0.00 0.00 173.24 174.00 1p06 s LEU 108 N -1.57 4.11 0.99 2.42 1.43 0.22 -2.13 118.68 124.14 1p06 s LEU 108 Ca 0.28 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 1p06 s LEU 108 Cb -0.15 -2.67 0.18 0.00 0.03 0.00 0.00 46.19 43.59 1p06 s LEU 108 CO 0.15 -0.02 1.08 0.42 0.23 0.00 0.00 176.35 178.22 1p06 s THR 109 N -1.94 2.28 -0.09 5.49 -4.23 0.41 -4.45 115.64 113.11 1p06 s THR 109 Ca 0.33 0.09 0.22 0.00 -1.18 0.00 0.00 61.69 61.15 1p06 s THR 109 Cb -0.09 -2.48 0.22 0.00 1.34 0.00 0.00 72.50 71.49 1p06 s THR 109 CO 0.27 -0.12 1.68 -1.28 -0.54 0.00 0.00 174.62 174.63 1p06 h SER 110 N -1.90 0.00 0.53 3.99 0.87 -1.96 -3.11 113.55 111.97 1p06 h SER 110 Ca -0.53 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.02 1p06 h SER 110 Cb 1.31 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1p06 h SER 110 CO 0.54 0.23 -0.05 0.00 -0.53 0.00 0.00 176.83 177.02 1p06 h ALA 111 N 1.77 1.09 -2.44 6.23 0.00 -1.96 -3.45 119.26 120.51 1p06 h ALA 111 Ca -0.00 -0.05 -0.51 0.00 0.00 0.00 0.00 54.91 54.35 1p06 h ALA 111 Cb 0.98 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 18.85 1p06 h ALA 111 CO 0.03 0.07 0.38 -0.65 0.00 0.00 0.00 179.25 179.07 1p06 s GLN 112 N -3.97 2.91 -0.29 0.00 -1.52 -1.18 -4.65 119.66 110.97 1p06 s GLN 112 Ca -0.02 1.36 -0.02 0.00 -1.95 0.00 0.00 55.36 54.74 1p06 s GLN 112 Cb 0.11 -1.97 0.04 0.00 -0.22 0.00 0.00 33.01 30.98 1p06 s GLN 112 CO 0.53 -1.16 -0.02 0.99 -0.25 0.00 0.00 175.29 175.38 1p06 s THR 113 N -2.34 2.94 0.10 -0.19 2.01 -0.99 -5.00 115.64 112.16 1p06 s THR 113 Ca 0.67 -1.30 -0.24 0.00 0.31 0.00 0.00 61.69 61.12 1p06 s THR 113 Cb -0.20 -2.65 -0.07 0.00 0.01 0.00 0.00 72.50 69.60 1p06 s THR 113 CO 0.40 -0.03 0.72 -0.76 -0.69 0.00 0.00 174.62 174.27 1p06 s LEU 114 N 1.27 4.52 0.11 4.42 1.43 -1.26 0.15 118.68 129.32 1p06 s LEU 114 Ca -0.04 1.48 0.06 0.00 -1.03 0.00 0.00 54.13 54.60 1p06 s LEU 114 Cb -0.19 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 1p06 s LEU 114 CO -0.02 0.15 -0.14 -0.76 0.23 0.00 0.00 176.35 175.81 1p06 s LEU 115 N -0.71 2.38 0.00 1.79 1.43 -0.60 -4.86 118.68 118.10 1p06 s LEU 115 Ca 0.35 -0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1p06 s LEU 115 Cb -0.21 -0.54 -0.22 0.00 0.03 0.00 0.00 46.19 45.25 1p06 s LEU 115 CO 0.23 -0.13 3.11 -0.81 0.23 0.00 0.00 176.35 178.98 1p06 n PRO 116 N 0.69 1.67 -4.13 1.29 -0.04 -1.26 -4.58 135.00 128.64 1p06 n PRO 116 Ca -0.17 -0.80 -0.09 0.00 -0.04 0.00 0.00 63.50 62.40 1p06 n PRO 116 Cb 0.56 -1.87 -0.10 0.00 -0.04 0.00 0.00 33.50 32.06 1p06 n PRO 116 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p06 s ARG 117 N 1.18 0.78 -0.06 0.54 0.52 -1.26 -0.56 118.95 120.09 1p06 s ARG 117 Ca 0.54 -1.32 0.02 0.00 -0.52 0.00 0.00 55.73 54.44 1p06 s ARG 117 Cb 0.26 0.09 0.01 0.00 0.52 0.00 0.00 34.95 35.83 1p06 s ARG 117 CO 0.00 -0.13 -0.11 0.08 0.02 0.00 0.00 175.30 175.17 1p06 s VAL 118 N -3.87 0.99 0.12 3.52 1.01 0.37 -0.20 120.40 122.35 1p06 s VAL 118 Ca 0.14 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1p06 s VAL 118 Cb 0.07 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.44 1p06 s VAL 118 CO -0.05 0.32 1.71 0.00 0.00 0.00 0.00 175.10 177.08 1p06 s ALA 119 N 0.66 3.76 -0.42 5.51 0.00 -0.56 -0.39 121.76 130.32 1p06 s ALA 119 Ca -0.13 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.22 1p06 s ALA 119 Cb -0.15 -3.71 0.15 0.00 0.00 0.00 0.00 23.12 19.41 1p06 s ALA 119 CO 0.03 -1.07 0.27 1.21 0.00 0.00 0.00 175.76 176.20 1p06 s ASN 120 N 2.15 2.93 0.00 0.00 2.47 -1.26 -4.75 114.94 116.48 1p06 s ASN 120 Ca 0.76 -2.65 0.00 0.00 0.42 0.00 0.00 52.86 51.39 1p06 s ASN 120 Cb -0.44 -0.69 0.00 0.00 -1.45 0.00 0.00 41.25 38.67 1p06 s ASN 120 CO 0.34 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 174.08 1p06 n GLY 120 N 3.46 0.46 1.64 1.21 0.00 -1.26 -4.48 105.19 106.23 1p06 n GLY 120 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1p06 n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p06 n SER 120 N 1.31 0.00 -3.98 1.61 2.88 -1.26 -5.13 113.62 109.05 1p06 n SER 120 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1p06 n SER 120 Cb 0.00 -0.11 -0.12 0.00 -0.75 0.00 0.00 64.21 63.24 1p06 n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1p06 s PHE 121 N -0.22 0.31 -0.13 0.66 0.08 -1.26 -4.52 117.98 112.91 1p06 s PHE 121 Ca 0.00 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 1p06 s PHE 121 Cb 0.00 -0.21 -0.03 0.00 -0.57 0.00 0.00 43.02 42.22 1p06 s PHE 121 CO 0.00 -0.13 -0.06 0.08 -0.10 0.00 0.00 175.22 175.01 1p06 s VAL 122 N -1.16 3.71 0.01 -0.44 1.01 0.47 -4.88 120.40 119.12 1p06 s VAL 122 Ca -0.12 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1p06 s VAL 122 Cb -0.08 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1p06 s VAL 122 CO -0.01 0.52 0.92 -0.89 0.00 0.00 0.00 175.10 175.64 1p06 s THR 123 N 0.12 4.83 -0.25 3.92 2.01 -1.26 -0.48 115.64 124.53 1p06 s THR 123 Ca -0.02 1.93 -0.23 0.00 0.31 0.00 0.00 61.69 63.67 1p06 s THR 123 Cb -0.14 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 1p06 s THR 123 CO 0.03 0.22 0.78 -0.69 -0.69 0.00 0.00 174.62 174.27 1p06 s VAL 124 N 0.73 4.87 -0.60 3.82 1.01 0.28 -4.16 120.40 126.34 1p06 s VAL 124 Ca 0.48 1.44 0.13 0.00 0.00 0.00 0.00 61.98 64.03 1p06 s VAL 124 Cb -0.21 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 1p06 s VAL 124 CO 0.26 -0.06 0.54 -1.14 0.00 0.00 0.00 175.10 174.71 1p06 n ARG 125 N 5.95 2.75 -3.77 2.72 3.00 0.96 -0.19 116.66 128.07 1p06 n ARG 125 Ca 0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1p06 n ARG 125 Cb 0.48 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 31.83 1p06 n ARG 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p06 n GLY 126 N 1.31 -0.73 1.79 5.14 0.00 -1.15 -4.87 105.19 106.67 1p06 n GLY 126 Ca 0.02 -1.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.01 1p06 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p06 n SER 127 N 0.60 1.74 -4.73 1.61 3.41 -1.26 0.17 113.62 115.16 1p06 n SER 127 Ca 0.00 -2.54 -0.42 0.00 -0.26 0.00 0.00 58.87 55.65 1p06 n SER 127 Cb 0.00 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 1p06 n SER 127 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p06 s THR 128 N -2.18 2.53 0.10 6.66 2.01 -1.26 -4.83 115.64 118.67 1p06 s THR 128 Ca 0.35 0.41 -0.29 0.00 0.31 0.00 0.00 61.69 62.47 1p06 s THR 128 Cb 0.37 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 1p06 s THR 128 CO -0.09 0.05 0.92 -0.70 -0.69 0.00 0.00 174.62 174.11 1p06 s GLU 129 N 0.33 4.66 0.33 4.92 2.12 -1.26 -4.73 118.70 125.06 1p06 s GLU 129 Ca 0.65 1.38 -0.02 0.00 0.36 0.00 0.00 54.97 57.34 1p06 s GLU 129 Cb -0.44 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 1p06 s GLU 129 CO 0.38 0.24 0.56 0.00 -0.54 0.00 0.00 175.26 175.90 1p06 s ALA 130 N -0.05 3.65 0.85 6.30 0.00 -1.26 -5.11 121.76 126.15 1p06 s ALA 130 Ca 0.45 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.59 1p06 s ALA 130 Cb -0.23 -2.21 0.16 0.00 0.00 0.00 0.00 23.12 20.84 1p06 s ALA 130 CO 0.29 0.08 1.17 0.00 0.00 0.00 0.00 175.76 177.30 1p06 s ALA 131 N -2.23 2.93 0.32 0.00 0.00 -1.26 -4.97 121.76 116.54 1p06 s ALA 131 Ca 0.42 -1.44 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 1p06 s ALA 131 Cb -0.10 -2.42 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 1p06 s ALA 131 CO 0.34 -1.97 1.24 0.08 0.00 0.00 0.00 175.76 175.46 1p06 s VAL 132 N -3.53 2.95 0.00 0.00 1.01 -1.26 -2.31 120.40 117.25 1p06 s VAL 132 Ca 0.70 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.63 1p06 s VAL 132 Cb -0.05 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1p06 s VAL 132 CO 0.49 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1p06 n GLY 133 N 0.91 3.20 3.72 4.51 0.00 -0.30 -5.01 105.19 112.22 1p06 n GLY 133 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1p06 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p06 s ALA 134 N -2.53 2.04 0.42 4.61 0.00 -0.98 -4.64 121.76 120.69 1p06 s ALA 134 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.58 1p06 s ALA 134 Cb 0.00 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1p06 s ALA 134 CO 0.00 -1.98 0.82 0.00 0.00 0.00 0.00 175.76 174.60 1p06 s ALA 135 N -2.21 3.27 0.14 0.00 0.00 -1.26 -1.47 121.76 120.23 1p06 s ALA 135 Ca 0.71 -0.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.37 1p06 s ALA 135 Cb -0.26 -2.82 0.07 0.00 0.00 0.00 0.00 23.12 20.11 1p06 s ALA 135 CO 0.48 -0.02 0.59 0.54 0.00 0.00 0.00 175.76 177.35 1p06 s VAL 136 N -2.38 0.01 0.26 0.00 0.11 0.23 -4.81 120.40 113.82 1p06 s VAL 136 Ca 0.54 -0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.59 1p06 s VAL 136 Cb -0.10 -1.01 -0.06 0.00 -1.53 0.00 0.00 36.38 33.68 1p06 s VAL 136 CO 0.29 -0.02 -0.01 0.00 -3.33 0.00 0.00 175.10 172.03 1p06 s ARG 138 N -3.82 0.51 -0.06 0.00 1.70 0.68 -0.24 118.95 117.72 1p06 s ARG 138 Ca 0.30 -0.14 0.04 0.00 -0.47 0.00 0.00 55.73 55.46 1p06 s ARG 138 Cb 0.05 0.22 -0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1p06 s ARG 138 CO 0.11 -0.12 -0.18 0.45 -1.08 0.00 0.00 175.30 174.47 1p06 s SER 139 N -0.99 2.34 0.21 -2.89 0.15 -0.73 -1.43 113.70 110.36 1p06 s SER 139 Ca -0.11 -0.39 -0.18 0.00 0.70 0.00 0.00 55.95 55.98 1p06 s SER 139 Cb -0.05 -0.77 0.02 0.00 -1.71 0.00 0.00 66.02 63.51 1p06 s SER 139 CO 0.02 0.15 0.54 -0.83 1.20 0.00 0.00 173.24 174.32 1p06 s GLY 140 N 0.15 -0.04 0.36 9.45 0.00 -0.76 -3.03 107.32 113.43 1p06 s GLY 140 Ca -0.07 -0.28 0.27 0.00 0.00 0.00 0.00 44.72 44.63 1p06 s GLY 140 CO 0.03 -0.27 1.80 0.07 0.00 0.00 0.00 173.10 174.74 1p06 h ARG 141 N 2.17 0.00 0.00 2.90 -0.00 -1.66 -1.44 114.38 116.36 1p06 h ARG 141 Ca -0.27 0.00 -0.31 0.00 -0.00 0.00 0.00 59.98 59.40 1p06 h ARG 141 Cb 1.26 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.18 1p06 h ARG 141 CO 0.35 0.00 -2.02 2.41 -0.00 0.00 0.00 179.97 180.71 1p06 n THR 142 N -2.48 1.50 -0.00 0.08 -1.04 -1.26 -4.65 114.28 106.43 1p06 n THR 142 Ca 0.01 -0.21 0.12 0.00 -2.04 0.00 0.00 64.05 61.93 1p06 n THR 142 Cb 0.21 -2.02 0.27 0.00 -1.82 0.00 0.00 70.33 66.96 1p06 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p06 n THR 143 N -4.30 0.73 -4.58 12.58 -2.24 -1.26 -5.00 114.28 110.22 1p06 n THR 143 Ca -0.41 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 1p06 n THR 143 Cb 0.76 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1p06 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p06 n GLY 156 N 1.59 1.70 3.35 3.38 0.00 -0.54 -4.66 105.19 110.01 1p06 n GLY 156 Ca 0.22 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 1p06 n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p06 s TYR 157 N 0.00 3.27 0.01 1.61 6.14 -1.25 -1.83 117.35 125.29 1p06 s TYR 157 Ca 0.00 -1.13 0.07 0.00 0.64 0.00 0.00 57.07 56.65 1p06 s TYR 157 Cb 0.00 -3.27 -0.03 0.00 0.42 0.00 0.00 41.96 39.08 1p06 s TYR 157 CO 0.00 -0.85 -0.21 -0.65 0.64 0.00 0.00 175.55 174.48 1p06 s GLN 158 N 1.59 2.11 0.27 4.97 -1.52 -0.51 -4.92 119.66 121.65 1p06 s GLN 158 Ca 0.04 -0.94 0.11 0.00 -1.95 0.00 0.00 55.36 52.62 1p06 s GLN 158 Cb -0.25 -2.15 -0.05 0.00 -0.22 0.00 0.00 33.01 30.34 1p06 s GLN 158 CO 0.05 0.56 -0.18 0.00 -0.25 0.00 0.00 175.29 175.46 1p06 n GLY 160 N -0.59 1.30 3.24 0.00 0.00 0.26 -4.37 105.19 105.02 1p06 n GLY 160 Ca -0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1p06 n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p06 s THR 161 N -1.48 0.72 -0.16 2.61 -4.23 -1.26 0.76 115.64 112.60 1p06 s THR 161 Ca 0.00 -1.98 -0.24 0.00 -1.18 0.00 0.00 61.69 58.28 1p06 s THR 161 Cb 0.00 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 1p06 s THR 161 CO 0.00 -0.50 0.77 -0.63 -0.54 0.00 0.00 174.62 173.72 1p06 s ILE 162 N -3.63 4.93 -0.18 2.99 1.01 -0.54 -0.89 121.20 124.88 1p06 s ILE 162 Ca 0.23 1.52 0.16 0.00 0.00 0.00 0.00 60.65 62.56 1p06 s ILE 162 Cb 0.06 -4.09 -0.23 0.00 0.01 0.00 0.00 42.46 38.21 1p06 s ILE 162 CO 0.04 0.07 0.06 0.35 0.00 0.00 0.00 174.94 175.46 1p06 n THR 163 N 4.60 1.27 -3.54 2.92 -2.24 0.15 -1.15 114.28 116.29 1p06 n THR 163 Ca 0.03 -0.78 -0.10 0.00 -2.27 0.00 0.00 64.05 60.93 1p06 n THR 163 Cb 0.49 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 1p06 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p06 s ALA 164 N -2.45 -1.59 0.18 6.98 0.00 -0.95 -4.87 121.76 119.07 1p06 s ALA 164 Ca -0.09 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.38 1p06 s ALA 164 Cb 0.05 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1p06 s ALA 164 CO 0.76 -0.82 -0.14 0.15 0.00 0.00 0.00 175.76 175.71 1p06 s LYS 165 N -3.61 1.23 -1.37 0.00 1.02 -1.26 0.93 119.74 116.69 1p06 s LYS 165 Ca 0.04 -1.50 -0.04 0.00 0.02 0.00 0.00 55.97 54.49 1p06 s LYS 165 Cb -0.02 -1.02 0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1p06 s LYS 165 CO -0.08 0.17 0.77 -1.71 -0.92 0.00 0.00 175.35 173.58 1p06 n ASN 166 N -0.17 -2.11 -4.89 2.83 2.85 -0.42 -4.92 115.26 108.43 1p06 n ASN 166 Ca -0.10 -0.81 -0.31 0.00 -0.11 0.00 0.00 54.58 53.25 1p06 n ASN 166 Cb 0.60 -4.01 -0.05 0.00 1.24 0.00 0.00 39.78 37.56 1p06 n ASN 166 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1p06 s VAL 167 N -3.58 5.12 -0.22 3.44 1.01 0.27 -4.49 120.40 121.95 1p06 s VAL 167 Ca 0.18 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1p06 s VAL 167 Cb -0.09 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1p06 s VAL 167 CO 0.82 0.00 0.19 -0.89 0.00 0.00 0.00 175.10 175.22 1p06 s THR 168 N -1.70 5.35 -0.17 3.92 2.01 -1.26 -0.61 115.64 123.17 1p06 s THR 168 Ca 0.42 0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.61 1p06 s THR 168 Cb -0.12 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1p06 s THR 168 CO 0.24 0.36 0.07 0.00 -0.69 0.00 0.00 174.62 174.60 1p06 s ALA 169 N 0.88 3.44 -1.21 7.40 0.00 0.20 -4.94 121.76 127.53 1p06 s ALA 169 Ca 0.09 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 1p06 s ALA 169 Cb -0.13 -1.92 0.19 0.00 0.00 0.00 0.00 23.12 21.27 1p06 s ALA 169 CO 0.03 0.22 1.50 0.09 0.00 0.00 0.00 175.76 177.60 1p06 n ASN 170 N 3.37 5.30 -4.76 0.00 3.02 -1.26 -1.61 115.26 119.33 1p06 n ASN 170 Ca -0.17 -3.04 -0.32 0.00 -0.03 0.00 0.00 54.58 51.03 1p06 n ASN 170 Cb 0.52 -1.51 0.08 0.00 -0.61 0.00 0.00 39.78 38.27 1p06 n ASN 170 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1p06 s TYR 171 N 0.68 2.53 0.41 3.10 4.12 -1.23 -4.89 117.35 122.07 1p06 s TYR 171 Ca 0.40 1.57 0.13 0.00 0.02 0.00 0.00 57.07 59.19 1p06 s TYR 171 Cb -0.01 -3.10 0.85 0.00 -1.52 0.00 0.00 41.96 38.18 1p06 s TYR 171 CO -0.00 -1.84 1.91 0.00 0.02 0.00 0.00 175.55 175.64 1p06 h ALA 172 N -0.85 1.54 -0.00 3.71 0.00 -2.01 -1.61 119.26 120.03 1p06 h ALA 172 Ca -0.44 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1p06 h ALA 172 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p06 h ALA 172 CO 0.51 0.35 -0.09 -0.85 0.00 0.00 0.00 179.25 179.17 1p06 n GLU 174 N -4.22 0.84 0.00 0.00 0.00 -1.26 -4.98 120.64 111.02 1p06 n GLU 174 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 57.16 56.83 1p06 n GLU 174 Cb 0.32 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1p06 n GLU 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p06 n GLY 175 N 1.24 4.20 3.71 -1.84 0.00 -0.61 -4.82 105.19 107.08 1p06 n GLY 175 Ca 0.16 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1p06 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p06 s ALA 176 N -2.18 2.02 -0.07 4.61 0.00 -1.26 -3.49 121.76 121.39 1p06 s ALA 176 Ca 0.00 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 1p06 s ALA 176 Cb 0.00 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1p06 s ALA 176 CO 0.00 -2.05 -0.02 0.08 0.00 0.00 0.00 175.76 173.77 1p06 s VAL 177 N -1.92 0.47 0.39 0.00 1.01 -0.63 -0.11 120.40 119.61 1p06 s VAL 177 Ca 0.76 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.84 1p06 s VAL 177 Cb -0.31 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1p06 s VAL 177 CO 0.47 0.26 0.17 -0.13 0.00 0.00 0.00 175.10 175.87 1p06 s ARG 178 N 1.70 2.27 -0.56 2.72 0.52 -0.57 0.59 118.95 125.61 1p06 s ARG 178 Ca 0.01 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 1p06 s ARG 178 Cb -0.13 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1p06 s ARG 178 CO -0.04 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.64 1p06 n GLY 179 N -1.22 0.77 3.81 -3.53 0.00 -1.06 -4.81 105.19 99.15 1p06 n GLY 179 Ca -0.01 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1p06 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p06 s LEU 180 N -1.20 3.95 -0.12 0.99 1.43 0.22 -4.31 118.68 119.64 1p06 s LEU 180 Ca 0.00 1.78 -0.06 0.00 -1.03 0.00 0.00 54.13 54.82 1p06 s LEU 180 Cb 0.00 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.69 1p06 s LEU 180 CO 0.00 -0.46 0.11 -0.89 0.23 0.00 0.00 176.35 175.34 1p06 s THR 181 N -2.06 5.24 -0.13 5.49 2.01 -0.59 0.97 115.64 126.57 1p06 s THR 181 Ca 0.62 0.11 -0.04 0.00 0.31 0.00 0.00 61.69 62.69 1p06 s THR 181 Cb -0.12 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 1p06 s THR 181 CO 0.16 0.59 0.02 -1.58 -0.69 0.00 0.00 174.62 173.12 1p06 s GLN 182 N -0.79 3.47 0.27 4.92 0.74 0.26 -0.91 119.66 127.62 1p06 s GLN 182 Ca 0.13 -0.40 0.08 0.00 0.05 0.00 0.00 55.36 55.22 1p06 s GLN 182 Cb -0.12 -2.97 -0.06 0.00 1.10 0.00 0.00 33.01 30.97 1p06 s GLN 182 CO 0.03 0.47 -0.09 0.20 -0.55 0.00 0.00 175.29 175.35 1p06 s GLY 183 N -0.23 1.79 -0.05 2.59 0.00 0.93 0.31 107.32 112.66 1p06 s GLY 183 Ca 0.06 -1.87 0.13 0.00 0.00 0.00 0.00 44.72 43.04 1p06 s GLY 183 CO 0.02 -1.86 1.33 1.16 0.00 0.00 0.00 173.10 173.75 1p06 n ASN 184 N -0.57 3.32 -4.77 1.64 0.23 -0.07 -2.03 115.26 113.01 1p06 n ASN 184 Ca -0.06 -2.29 -0.40 0.00 -0.53 0.00 0.00 54.58 51.31 1p06 n ASN 184 Cb 0.62 -0.34 -0.03 0.00 -2.08 0.00 0.00 39.78 37.96 1p06 n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p06 s ALA 190 N -1.51 3.37 0.85 -2.53 0.00 -1.26 -4.78 121.76 115.90 1p06 s ALA 190 Ca 0.31 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1p06 s ALA 190 Cb 0.19 -3.41 0.11 0.00 0.00 0.00 0.00 23.12 20.01 1p06 s ALA 190 CO 0.15 -0.48 1.18 0.00 0.00 0.00 0.00 175.76 176.61 1p06 s MET 192 N -5.54 1.05 0.32 0.00 0.23 -1.26 -4.80 119.30 109.29 1p06 s MET 192 Ca 0.64 -0.57 -0.02 0.00 -1.03 0.00 0.00 55.69 54.70 1p06 s MET 192 Cb -0.11 0.36 0.01 0.00 -1.53 0.00 0.00 34.83 33.56 1p06 s MET 192 CO 0.50 -0.48 0.45 0.41 -2.03 0.00 0.00 175.02 173.87 1p06 n GLY 192 N -0.47 2.17 3.62 3.16 0.00 -1.26 -1.53 105.19 110.89 1p06 n GLY 192 Ca -0.06 -1.58 -0.48 0.00 0.00 0.00 0.00 46.02 43.90 1p06 n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p06 n ARG 192 N -0.52 1.60 0.00 1.61 1.74 -0.82 -0.56 116.66 119.72 1p06 n ARG 192 Ca 0.00 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 1p06 n ARG 192 Cb 0.53 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1p06 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p06 n GLY 193 N 2.35 3.16 0.21 -0.13 0.00 -1.26 -4.72 105.19 104.80 1p06 n GLY 193 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1p06 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p06 h ASP 194 N 0.00 0.00 -3.40 1.61 3.45 -1.15 -3.28 116.42 113.66 1p06 h ASP 194 Ca 0.00 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.89 1p06 h ASP 194 Cb 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 38.90 1p06 h ASP 194 CO 0.00 0.00 0.39 -1.20 -1.57 0.00 0.00 179.24 176.86 1p06 n SER 195 N -3.01 2.13 0.00 6.45 7.64 -1.26 -1.65 113.62 123.92 1p06 n SER 195 Ca 0.04 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1p06 n SER 195 Cb 0.50 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1p06 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p06 n GLY 196 N 0.93 2.78 3.74 0.23 0.00 0.27 -0.91 105.19 112.23 1p06 n GLY 196 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1p06 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p06 s GLY 197 N -2.10 1.64 0.46 -0.02 0.00 -0.66 -2.22 107.32 104.42 1p06 s GLY 197 Ca 0.00 0.08 -0.24 0.00 0.00 0.00 0.00 44.72 44.55 1p06 s GLY 197 CO 0.00 0.51 1.33 -0.56 0.00 0.00 0.00 173.10 174.38 1p06 s SER 198 N -3.40 5.90 -0.14 1.64 0.01 -1.17 -0.59 113.70 115.96 1p06 s SER 198 Ca 0.63 2.71 0.03 0.00 1.31 0.00 0.00 55.95 60.62 1p06 s SER 198 Cb -0.18 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.43 1p06 s SER 198 CO 0.57 -1.14 -0.22 0.26 0.41 0.00 0.00 173.24 173.12 1p06 s TRP 199 N -1.30 2.64 0.05 2.43 0.52 -0.49 -1.77 118.94 121.02 1p06 s TRP 199 Ca 0.63 -1.32 -0.17 0.00 0.02 0.00 0.00 56.10 55.26 1p06 s TRP 199 Cb -0.39 -1.80 0.03 0.00 -1.15 0.00 0.00 33.47 30.17 1p06 s TRP 199 CO 0.49 -0.60 0.38 -1.50 0.02 0.00 0.00 176.95 175.74 1p06 s ILE 200 N 0.79 0.06 0.36 2.03 2.07 0.67 -0.88 121.20 126.30 1p06 s ILE 200 Ca -0.08 -0.52 -0.02 0.00 -1.41 0.00 0.00 60.65 58.62 1p06 s ILE 200 Cb -0.16 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 1p06 s ILE 200 CO -0.01 -0.29 0.60 0.42 -1.91 0.00 0.00 174.94 173.75 1p06 s THR 201 N -2.55 5.05 0.42 4.00 -4.23 -1.00 -0.62 115.64 116.71 1p06 s THR 201 Ca -0.05 -0.20 0.31 0.00 -1.18 0.00 0.00 61.69 60.57 1p06 s THR 201 Cb -0.01 -3.83 0.33 0.00 1.34 0.00 0.00 72.50 70.33 1p06 s THR 201 CO -0.03 -0.56 2.12 0.77 -0.54 0.00 0.00 174.62 176.38 1p06 h SER 202 N 0.89 0.00 -0.08 3.99 4.64 -1.92 0.39 113.55 121.46 1p06 h SER 202 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1p06 h SER 202 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1p06 h SER 202 CO 0.63 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.67 1p06 n ALA 203 N -2.23 2.56 -0.13 5.18 0.00 -1.26 -4.93 120.51 119.70 1p06 n ALA 203 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1p06 n ALA 203 Cb 0.21 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1p06 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p06 n GLY 207 N 0.90 0.56 3.57 0.00 0.00 0.14 -4.80 105.19 105.55 1p06 n GLY 207 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1p06 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p06 s GLN 208 N -0.85 3.61 0.18 1.61 -1.52 -1.26 -0.03 119.66 121.41 1p06 s GLN 208 Ca 0.00 0.13 -0.31 0.00 -1.95 0.00 0.00 55.36 53.23 1p06 s GLN 208 Cb 0.00 -3.86 -0.10 0.00 -0.22 0.00 0.00 33.01 28.83 1p06 s GLN 208 CO 0.00 -0.95 1.54 0.00 -0.25 0.00 0.00 175.29 175.63 1p06 s ALA 209 N 3.17 3.75 -0.19 6.09 0.00 0.13 -2.38 121.76 132.33 1p06 s ALA 209 Ca 0.30 1.36 0.06 0.00 0.00 0.00 0.00 51.96 53.68 1p06 s ALA 209 Cb -0.13 -3.61 -0.15 0.00 0.00 0.00 0.00 23.12 19.23 1p06 s ALA 209 CO 0.19 -0.77 -0.10 1.04 0.00 0.00 0.00 175.76 176.12 1p06 n GLN 210 N 3.65 0.80 -3.71 0.00 1.13 -0.06 -4.49 117.38 114.72 1p06 n GLN 210 Ca 0.12 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1p06 n GLN 210 Cb 0.39 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1p06 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p06 n GLY 211 N 2.38 -1.48 3.35 1.08 0.00 -1.23 -2.13 105.19 107.15 1p06 n GLY 211 Ca -0.32 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 1p06 n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p06 s VAL 212 N -2.87 2.08 0.17 1.61 -7.23 -0.47 -1.40 120.40 112.29 1p06 s VAL 212 Ca 0.00 -1.57 -0.32 0.00 -1.81 0.00 0.00 61.98 58.27 1p06 s VAL 212 Cb 0.00 -1.83 -0.12 0.00 0.56 0.00 0.00 36.38 34.99 1p06 s VAL 212 CO 0.00 0.15 1.73 0.80 -0.31 0.00 0.00 175.10 177.47 1p06 n MET 213 N 1.25 2.64 0.02 4.82 1.56 0.24 -0.42 117.12 127.24 1p06 n MET 213 Ca -0.18 0.96 -0.02 0.00 -0.27 0.00 0.00 57.70 58.19 1p06 n MET 213 Cb 0.53 -2.80 -0.01 0.00 2.15 0.00 0.00 33.22 33.09 1p06 n MET 213 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1p06 n SER 214 N 4.40 1.17 -1.93 6.12 2.88 -0.21 -0.57 113.62 125.48 1p06 n SER 214 Ca 0.17 0.16 -0.02 0.00 -1.33 0.00 0.00 58.87 57.85 1p06 n SER 214 Cb 0.34 -0.40 0.01 0.00 -0.75 0.00 0.00 64.21 63.42 1p06 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p06 n GLY 215 N 3.05 1.19 0.00 0.46 0.00 -0.86 -4.86 105.19 104.18 1p06 n GLY 215 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1p06 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p06 n GLY 216 N -0.29 -1.04 3.06 -0.02 0.00 -1.26 -0.34 105.19 105.30 1p06 n GLY 216 Ca -0.02 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1p06 n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p06 n ASN 217 N 0.00 4.63 -4.77 1.61 6.94 -0.77 -5.01 115.26 117.89 1p06 n ASN 217 Ca 0.00 -2.95 -0.41 0.00 -0.02 0.00 0.00 54.58 51.20 1p06 n ASN 217 Cb 0.00 -1.62 -0.00 0.00 -2.36 0.00 0.00 39.78 35.80 1p06 n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1p06 s VAL 217 N 2.40 2.30 0.09 3.53 -7.23 -1.26 -4.54 120.40 115.69 1p06 s VAL 217 Ca 0.46 0.30 0.00 0.00 -1.81 0.00 0.00 61.98 60.93 1p06 s VAL 217 Cb 0.08 -3.19 0.02 0.00 0.56 0.00 0.00 36.38 33.85 1p06 s VAL 217 CO -0.01 0.07 0.12 0.00 -0.31 0.00 0.00 175.10 174.96 1p06 n GLN 217 N 0.44 0.61 0.28 4.82 1.13 0.05 -4.86 117.38 119.85 1p06 n GLN 217 Ca 0.01 -0.35 0.14 0.00 -1.94 0.00 0.00 57.00 54.87 1p06 n GLN 217 Cb 0.41 -0.07 0.82 0.00 0.11 0.00 0.00 30.24 31.50 1p06 n GLN 217 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1p06 h SER 217 N -0.06 0.00 0.12 1.08 4.64 -1.95 -1.36 113.55 116.02 1p06 h SER 217 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1p06 h SER 217 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1p06 h SER 217 CO 0.04 0.07 0.00 -0.46 -0.87 0.00 0.00 176.83 175.62 1p06 n ASN 217 N -3.61 0.00 0.00 4.97 6.94 -1.26 -4.88 115.26 117.42 1p06 n ASN 217 Ca -0.02 -0.63 0.00 0.00 -0.02 0.00 0.00 54.58 53.91 1p06 n ASN 217 Cb 0.19 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 1p06 n ASN 217 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p06 n GLY 217 N 0.71 0.72 2.76 4.83 0.00 -0.51 -5.02 105.19 108.67 1p06 n GLY 217 Ca 0.18 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1p06 n GLY 217 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p06 n ASN 218 N 0.21 -1.09 -0.42 1.61 0.23 -1.26 -1.94 115.26 112.62 1p06 n ASN 218 Ca 0.00 -2.58 0.07 0.00 -0.53 0.00 0.00 54.58 51.55 1p06 n ASN 218 Cb 0.00 2.05 0.17 0.00 -2.08 0.00 0.00 39.78 39.92 1p06 n ASN 218 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1p06 n ASN 219 N -1.73 1.91 0.19 0.53 0.23 -0.58 -0.77 115.26 115.04 1p06 n ASN 219 Ca 0.01 -3.51 0.08 0.00 -0.53 0.00 0.00 54.58 50.64 1p06 n ASN 219 Cb 0.48 -0.48 0.11 0.00 -2.08 0.00 0.00 39.78 37.82 1p06 n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p06 n GLY 221 N 1.15 -0.84 3.49 0.00 0.00 -1.26 -4.83 105.19 102.90 1p06 n GLY 221 Ca 0.03 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1p06 n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p06 s ILE 221 N -2.20 2.62 0.66 -0.61 -4.36 -1.23 -5.12 121.20 110.96 1p06 s ILE 221 Ca 0.38 -2.27 -0.16 0.00 -0.26 0.00 0.00 60.65 58.34 1p06 s ILE 221 Cb 0.21 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.56 1p06 s ILE 221 CO 0.40 -0.35 1.19 -2.84 0.24 0.00 0.00 174.94 173.58 1p06 s PRO 221 N -3.41 2.60 0.21 0.37 0.02 -1.26 -4.85 135.00 128.67 1p06 s PRO 221 Ca 0.29 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 62.90 1p06 s PRO 221 Cb -0.06 -1.90 0.27 0.00 0.02 0.00 0.00 34.50 32.84 1p06 s PRO 221 CO 0.15 -1.47 1.67 0.00 -0.33 0.00 0.00 177.00 177.01 1p06 h ALA 221 N 0.22 0.57 -0.02 -1.55 0.00 -1.93 -0.18 119.26 116.38 1p06 h ALA 221 Ca -0.48 0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1p06 h ALA 221 Cb 1.29 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1p06 h ALA 221 CO 0.53 -0.39 0.14 0.66 0.00 0.00 0.00 179.25 180.18 1p06 h SER 222 N 0.11 0.00 -0.36 0.00 4.64 -1.91 0.65 113.55 116.68 1p06 h SER 222 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1p06 h SER 222 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1p06 h SER 222 CO -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.45 1p06 n GLN 223 N -3.13 2.33 -3.59 4.77 6.02 -0.09 -4.98 117.38 118.71 1p06 n GLN 223 Ca -0.02 -2.06 -0.36 0.00 -0.01 0.00 0.00 57.00 54.55 1p06 n GLN 223 Cb 0.21 -1.38 -0.06 0.00 1.02 0.00 0.00 30.24 30.04 1p06 n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p06 s ARG 224 N -1.13 3.77 -0.25 -1.09 0.52 0.22 -4.95 118.95 116.04 1p06 s ARG 224 Ca 0.30 0.20 -0.02 0.00 -0.52 0.00 0.00 55.73 55.69 1p06 s ARG 224 Cb 0.17 -3.07 0.08 0.00 0.52 0.00 0.00 34.95 32.65 1p06 s ARG 224 CO 0.23 0.61 0.05 0.45 0.02 0.00 0.00 175.30 176.66 1p06 s SER 225 N -1.55 3.48 -0.21 0.23 0.15 -1.26 -4.67 113.70 109.87 1p06 s SER 225 Ca 0.29 -1.20 0.01 0.00 0.70 0.00 0.00 55.95 55.76 1p06 s SER 225 Cb -0.14 -0.76 0.05 0.00 -1.71 0.00 0.00 66.02 63.45 1p06 s SER 225 CO 0.16 -0.35 -0.10 -0.44 1.20 0.00 0.00 173.24 173.71 1p06 s SER 226 N 1.72 3.56 -0.15 5.45 0.01 -0.86 -1.84 113.70 121.59 1p06 s SER 226 Ca 0.03 -0.97 -0.04 0.00 1.31 0.00 0.00 55.95 56.28 1p06 s SER 226 Cb -0.17 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.75 1p06 s SER 226 CO -0.16 -0.15 -0.02 -0.76 0.41 0.00 0.00 173.24 172.56 1p06 s LEU 227 N 1.35 3.34 0.23 2.44 1.43 0.54 -0.05 118.68 127.97 1p06 s LEU 227 Ca -0.02 -0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1p06 s LEU 227 Cb -0.17 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 1p06 s LEU 227 CO -0.08 0.19 -0.20 0.72 0.23 0.00 0.00 176.35 177.21 1p06 s PHE 228 N 0.24 2.15 -0.17 0.29 -0.12 -0.09 -1.05 117.98 119.23 1p06 s PHE 228 Ca -0.02 -0.39 -0.19 0.00 -0.05 0.00 0.00 56.93 56.28 1p06 s PHE 228 Cb -0.14 -0.99 -0.03 0.00 -0.63 0.00 0.00 43.02 41.23 1p06 s PHE 228 CO 0.02 0.56 0.56 -2.00 -0.05 0.00 0.00 175.22 174.31 1p06 s GLU 229 N -3.21 4.25 0.44 1.99 2.56 0.45 -1.54 118.70 123.64 1p06 s GLU 229 Ca 0.25 0.52 -0.24 0.00 0.00 0.00 0.00 54.97 55.50 1p06 s GLU 229 Cb -0.05 -3.53 -0.10 0.00 2.00 0.00 0.00 34.13 32.46 1p06 s GLU 229 CO 0.11 -0.08 1.06 0.54 -0.56 0.00 0.00 175.26 176.33 1p06 n ARG 230 N 4.50 1.42 0.05 4.30 1.74 -1.26 -1.36 116.66 126.04 1p06 n ARG 230 Ca -0.04 0.51 -0.12 0.00 -0.77 0.00 0.00 57.85 57.43 1p06 n ARG 230 Cb 0.51 -2.13 -0.13 0.00 -1.02 0.00 0.00 32.46 29.68 1p06 n ARG 230 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1p06 h LEU 231 N 1.53 0.19 -0.64 0.55 5.85 -1.76 -3.39 115.31 117.63 1p06 h LEU 231 Ca -0.46 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.09 1p06 h LEU 231 Cb 1.33 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.19 1p06 h LEU 231 CO 0.57 1.22 -0.50 1.56 -0.34 0.00 0.00 178.44 180.94 1p06 h GLN 232 N 0.03 -0.21 -0.18 1.25 4.20 -1.91 -0.66 115.11 117.64 1p06 h GLN 232 Ca -0.18 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1p06 h GLN 232 Cb 1.94 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.76 1p06 h GLN 232 CO 0.14 -0.14 0.11 -1.00 -0.67 0.00 0.00 178.83 177.27 1p06 h PRO 233 N -0.22 0.23 -0.19 1.46 0.13 -2.00 -0.94 132.00 130.48 1p06 h PRO 233 Ca 0.16 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 65.14 1p06 h PRO 233 Cb 0.55 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1p06 h PRO 233 CO -0.73 0.16 -0.38 0.82 -0.23 0.00 0.00 178.00 177.64 1p06 h ILE 234 N 0.24 1.33 -0.48 -3.56 2.04 -1.52 0.12 117.51 115.68 1p06 h ILE 234 Ca 0.06 -1.61 -0.05 0.00 1.00 0.00 0.00 64.86 64.26 1p06 h ILE 234 Cb -0.01 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1p06 h ILE 234 CO -0.01 0.50 0.11 -0.07 0.00 0.00 0.00 178.15 178.67 1p06 h LEU 235 N 0.25 0.73 -0.11 1.44 3.38 0.12 -2.60 115.31 118.52 1p06 h LEU 235 Ca 0.01 -0.24 -0.21 0.00 0.09 0.00 0.00 57.88 57.53 1p06 h LEU 235 Cb 0.97 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1p06 h LEU 235 CO 0.08 0.78 -0.74 0.77 0.09 0.00 0.00 178.44 179.42 1p06 h SER 235 N 0.65 0.84 -0.85 -0.43 4.64 -1.28 0.16 113.55 117.29 1p06 h SER 235 Ca 0.15 -0.66 0.10 0.00 -0.47 0.00 0.00 61.79 60.92 1p06 h SER 235 Cb 0.34 -0.25 -0.08 0.00 -0.31 0.00 0.00 62.40 62.10 1p06 h SER 235 CO 0.00 1.37 0.48 -0.61 -0.87 0.00 0.00 176.83 177.21 1p06 h GLN 236 N 0.38 0.77 -0.24 4.77 4.15 -0.76 -2.59 115.11 121.59 1p06 h GLN 236 Ca -0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1p06 h GLN 236 Cb 1.39 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1p06 h GLN 236 CO 0.15 0.51 0.00 0.66 -1.93 0.00 0.00 178.83 178.22 1p06 n TYR 237 N -4.75 0.29 -2.65 3.99 4.02 -0.98 -5.00 117.16 112.09 1p06 n TYR 237 Ca 0.15 -0.17 -0.14 0.00 -0.01 0.00 0.00 57.90 57.72 1p06 n TYR 237 Cb 0.31 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.64 1p06 n TYR 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p06 n GLY 238 N 1.21 -0.08 3.90 2.72 0.00 -0.06 -5.00 105.19 107.88 1p06 n GLY 238 Ca 0.15 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1p06 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p06 s LEU 239 N -4.23 4.34 -0.07 0.99 1.43 -0.59 -4.73 118.68 115.82 1p06 s LEU 239 Ca 0.16 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1p06 s LEU 239 Cb -0.07 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1p06 s LEU 239 CO 0.19 0.19 -0.06 -0.44 0.23 0.00 0.00 176.35 176.46 1p06 s SER 240 N -2.06 4.69 0.22 2.29 0.01 0.30 -4.77 113.70 114.38 1p06 s SER 240 Ca 0.32 -0.02 -0.30 0.00 1.31 0.00 0.00 55.95 57.27 1p06 s SER 240 Cb -0.13 -1.23 -0.09 0.00 0.21 0.00 0.00 66.02 64.79 1p06 s SER 240 CO 0.21 0.35 1.15 -0.22 0.41 0.00 0.00 173.24 175.14 1p06 s LEU 241 N -0.74 4.49 -0.19 2.44 2.96 -1.26 0.58 118.68 126.95 1p06 s LEU 241 Ca 0.11 2.24 -0.29 0.00 -0.22 0.00 0.00 54.13 55.98 1p06 s LEU 241 Cb -0.11 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1p06 s LEU 241 CO 0.02 -0.28 1.01 -0.69 -1.32 0.00 0.00 176.35 175.09 1p06 s VAL 242 N -0.50 4.73 0.30 1.68 1.01 -0.10 -4.86 120.40 122.65 1p06 s VAL 242 Ca 0.49 1.99 0.11 0.00 0.00 0.00 0.00 61.98 64.57 1p06 s VAL 242 Cb -0.32 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.71 1p06 s VAL 242 CO 0.39 -0.11 -0.15 0.42 0.00 0.00 0.00 175.10 175.64 1p06 s THR 243 N 2.76 2.31 0.00 3.92 -4.23 -1.26 -4.39 115.64 114.75 1p06 s THR 243 Ca 0.45 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1p06 s THR 243 Cb -0.16 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1p06 s THR 243 CO 0.10 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.45