#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p11 s ASN 15 N 0.00 6.68 -0.41 0.00 -0.87 -1.26 -1.89 114.94 117.18 1p11 s ASN 15 Ca 0.00 0.82 -0.19 0.00 -1.57 0.00 0.00 52.86 51.92 1p11 s ASN 15 Cb 0.00 -2.33 0.02 0.00 -0.02 0.00 0.00 41.25 38.91 1p11 s ASN 15 CO 0.00 -0.21 0.54 -0.63 -2.57 0.00 0.00 177.10 174.24 1p11 s ILE 16 N 1.62 4.96 0.04 0.60 -1.09 0.50 -4.97 121.20 122.85 1p11 s ILE 16 Ca 0.28 0.01 0.07 0.00 -2.23 0.00 0.00 60.65 58.78 1p11 s ILE 16 Cb -0.16 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1p11 s ILE 16 CO 0.11 -0.45 -0.20 -0.69 -1.23 0.00 0.00 174.94 172.48 1p11 s VAL 17 N 2.50 1.58 0.37 2.92 1.01 -1.26 -2.35 120.40 125.17 1p11 s VAL 17 Ca 0.18 -1.12 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1p11 s VAL 17 Cb -0.15 -1.37 -0.11 0.00 0.00 0.00 0.00 36.38 34.74 1p11 s VAL 17 CO 0.16 0.21 1.48 0.61 0.00 0.00 0.00 175.10 177.56 1p11 n GLY 18 N 1.95 1.16 0.62 4.51 0.00 0.37 -3.02 105.19 110.79 1p11 n GLY 18 Ca -0.17 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1p11 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p11 n GLY 19 N 0.51 1.81 3.89 -0.02 0.00 0.14 -0.49 105.19 111.02 1p11 n GLY 19 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1p11 n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p11 s ILE 29 N -2.38 4.77 0.46 -0.61 -4.36 -1.17 -2.73 121.20 115.18 1p11 s ILE 29 Ca 0.00 0.60 -0.21 0.00 -0.26 0.00 0.00 60.65 60.77 1p11 s ILE 29 Cb 0.00 -3.86 -0.08 0.00 1.25 0.00 0.00 42.46 39.77 1p11 s ILE 29 CO 0.00 -1.02 1.06 -0.70 0.24 0.00 0.00 174.94 174.52 1p11 s GLU 30 N -5.01 3.87 0.05 0.37 2.12 -1.26 -1.12 118.70 117.72 1p11 s GLU 30 Ca 0.52 1.45 -0.07 0.00 0.36 0.00 0.00 54.97 57.23 1p11 s GLU 30 Cb -0.11 -2.23 -0.01 0.00 0.26 0.00 0.00 34.13 32.04 1p11 s GLU 30 CO 0.50 -0.39 0.13 1.52 -0.54 0.00 0.00 175.26 176.48 1p11 s TYR 31 N -1.85 0.18 0.24 5.30 1.13 -0.61 -4.72 117.35 117.02 1p11 s TYR 31 Ca 0.65 -0.50 0.10 0.00 -1.41 0.00 0.00 57.07 55.91 1p11 s TYR 31 Cb -0.19 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.51 1p11 s TYR 31 CO 0.23 -0.41 -0.06 -1.54 -2.51 0.00 0.00 175.55 171.27 1p11 s SER 32 N -2.28 4.35 -0.16 -0.18 1.04 -0.39 -1.44 113.70 114.63 1p11 s SER 32 Ca -0.03 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.76 1p11 s SER 32 Cb 0.00 -0.75 0.01 0.00 0.10 0.00 0.00 66.02 65.38 1p11 s SER 32 CO -0.06 0.04 -0.19 -0.63 0.98 0.00 0.00 173.24 173.39 1p11 s ILE 33 N -2.12 2.27 -1.52 -1.02 1.09 -0.08 -1.38 121.20 118.44 1p11 s ILE 33 Ca 0.29 -0.89 -0.15 0.00 -1.10 0.00 0.00 60.65 58.80 1p11 s ILE 33 Cb -0.07 -1.95 0.13 0.00 -1.06 0.00 0.00 42.46 39.51 1p11 s ILE 33 CO 0.18 0.53 0.69 0.59 -0.10 0.00 0.00 174.94 176.83 1p11 n ASN 34 N 4.34 -3.50 -2.07 3.58 3.02 0.16 -1.05 115.26 119.74 1p11 n ASN 34 Ca -0.20 -0.76 -0.18 0.00 -0.03 0.00 0.00 54.58 53.41 1p11 n ASN 34 Cb 0.51 -2.87 -0.03 0.00 -0.61 0.00 0.00 39.78 36.77 1p11 n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1p11 n ASN 35 N -2.52 -5.01 0.00 6.41 3.02 -1.26 -4.80 115.26 111.09 1p11 n ASN 35 Ca 0.05 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1p11 n ASN 35 Cb 0.51 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 1p11 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p11 n ALA 39 N -0.90 1.79 -1.48 5.41 0.00 -0.22 -5.12 120.51 120.00 1p11 n ALA 39 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.91 1p11 n ALA 39 Cb 0.63 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.14 1p11 n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p11 s SER 40 N 1.00 5.04 0.03 0.00 0.01 -1.17 -4.76 113.70 113.85 1p11 s SER 40 Ca 0.00 1.96 0.08 0.00 1.31 0.00 0.00 55.95 59.30 1p11 s SER 40 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1p11 s SER 40 CO 0.00 -1.68 -0.23 -0.76 0.41 0.00 0.00 173.24 170.98 1p11 s LEU 41 N -5.02 2.31 0.00 2.44 1.43 -1.26 -0.90 118.68 117.67 1p11 s LEU 41 Ca 0.66 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1p11 s LEU 41 Cb -0.20 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 1p11 s LEU 41 CO 0.44 0.27 0.30 0.00 0.23 0.00 0.00 176.35 177.59 1p11 s SER 43 N -3.12 3.44 0.34 0.00 0.01 0.56 -1.57 113.70 113.37 1p11 s SER 43 Ca 0.35 -0.79 -0.27 0.00 1.31 0.00 0.00 55.95 56.55 1p11 s SER 43 Cb 0.01 -0.28 -0.09 0.00 0.21 0.00 0.00 66.02 65.88 1p11 s SER 43 CO 0.25 0.15 1.12 -0.69 0.41 0.00 0.00 173.24 174.48 1p11 s VAL 44 N -1.37 3.40 0.00 3.43 1.01 -0.27 -3.06 120.40 123.54 1p11 s VAL 44 Ca 0.18 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1p11 s VAL 44 Cb -0.09 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1p11 s VAL 44 CO 0.08 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1p11 n GLY 45 N 0.83 0.52 3.00 4.51 0.00 -0.30 0.25 105.19 113.99 1p11 n GLY 45 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1p11 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p11 s PHE 46 N -0.03 -0.04 0.27 1.61 0.08 -1.13 -3.99 117.98 114.75 1p11 s PHE 46 Ca 0.00 0.10 -0.29 0.00 0.12 0.00 0.00 56.93 56.86 1p11 s PHE 46 Cb 0.00 -0.01 -0.10 0.00 -0.57 0.00 0.00 43.02 42.35 1p11 s PHE 46 CO 0.00 -0.12 1.31 -1.12 -0.10 0.00 0.00 175.22 175.20 1p11 s SER 47 N -0.40 6.84 0.14 1.36 0.01 -1.26 -1.07 113.70 119.32 1p11 s SER 47 Ca -0.05 2.56 -0.07 0.00 1.31 0.00 0.00 55.95 59.70 1p11 s SER 47 Cb -0.03 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1p11 s SER 47 CO 0.00 -0.52 0.21 0.68 0.41 0.00 0.00 173.24 174.02 1p11 s VAL 48 N -0.56 0.09 0.12 3.43 -7.23 -0.30 -2.07 120.40 113.88 1p11 s VAL 48 Ca 0.53 -1.49 0.06 0.00 -1.81 0.00 0.00 61.98 59.26 1p11 s VAL 48 Cb -0.38 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1p11 s VAL 48 CO 0.46 -0.41 -0.14 0.42 -0.31 0.00 0.00 175.10 175.12 1p11 s THR 48 N -3.97 1.33 -0.47 5.32 -4.23 0.22 -1.28 115.64 112.57 1p11 s THR 48 Ca 0.17 -1.71 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 1p11 s THR 48 Cb 0.05 -1.52 0.14 0.00 1.34 0.00 0.00 72.50 72.51 1p11 s THR 48 CO -0.01 -0.41 0.29 -0.60 -0.54 0.00 0.00 174.62 173.34 1p11 s ARG 48 N -2.64 1.35 5.18 3.99 3.00 0.24 -0.35 118.95 129.71 1p11 s ARG 48 Ca 0.09 -2.16 0.00 0.00 -1.00 0.00 0.00 55.73 52.65 1p11 s ARG 48 Cb -0.05 -2.30 0.00 0.00 0.00 0.00 0.00 34.95 32.60 1p11 s ARG 48 CO 0.03 -1.21 0.00 0.41 0.00 0.00 0.00 175.30 174.53 1p11 n GLY 48 N 3.26 1.71 0.00 8.12 0.00 -1.26 -1.52 105.19 115.50 1p11 n GLY 48 Ca 0.13 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.65 1p11 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p11 n ALA 48 N 8.71 2.21 -2.35 4.61 0.00 -1.26 -4.81 120.51 127.63 1p11 n ALA 48 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1p11 n ALA 48 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 1p11 n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p11 s THR 49 N -2.75 4.43 0.22 0.00 2.01 -0.58 -5.05 115.64 113.92 1p11 s THR 49 Ca 0.19 1.93 -0.06 0.00 0.31 0.00 0.00 61.69 64.06 1p11 s THR 49 Cb 0.17 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.38 1p11 s THR 49 CO 0.41 0.25 0.49 -0.54 -0.69 0.00 0.00 174.62 174.55 1p11 s LYS 50 N 0.27 3.68 0.26 4.92 1.02 -1.26 -0.60 119.74 128.03 1p11 s LYS 50 Ca 0.50 0.05 -0.20 0.00 0.02 0.00 0.00 55.97 56.33 1p11 s LYS 50 Cb -0.24 -2.72 0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1p11 s LYS 50 CO 0.30 0.33 0.91 0.20 -0.92 0.00 0.00 175.35 176.17 1p11 s GLY 51 N -2.68 0.12 0.03 -3.33 0.00 -0.40 -0.89 107.32 100.16 1p11 s GLY 51 Ca 0.44 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1p11 s GLY 51 CO 0.25 0.78 -0.06 -0.11 0.00 0.00 0.00 173.10 173.97 1p11 s PHE 52 N -2.61 0.48 0.16 1.90 -0.12 -0.79 -1.14 117.98 115.85 1p11 s PHE 52 Ca 0.17 -0.41 -0.10 0.00 -0.05 0.00 0.00 56.93 56.54 1p11 s PHE 52 Cb -0.04 -0.30 -0.06 0.00 -0.63 0.00 0.00 43.02 41.99 1p11 s PHE 52 CO 0.07 -0.10 0.48 0.14 -0.05 0.00 0.00 175.22 175.76 1p11 s VAL 53 N -1.12 5.00 0.00 -2.49 -7.23 -0.23 -1.21 120.40 113.12 1p11 s VAL 53 Ca -0.09 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 60.53 1p11 s VAL 53 Cb -0.08 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.21 1p11 s VAL 53 CO -0.00 0.10 0.00 1.07 -0.31 0.00 0.00 175.10 175.96 1p11 n THR 54 N 0.35 0.00 -3.20 5.32 5.66 -0.38 -1.15 114.28 120.88 1p11 n THR 54 Ca -0.03 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.59 1p11 n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1p11 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p11 s ALA 55 N -1.21 3.54 0.27 1.79 0.00 -1.26 -1.34 121.76 123.54 1p11 s ALA 55 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 1p11 s ALA 55 Cb 0.00 -2.71 0.36 0.00 0.00 0.00 0.00 23.12 20.77 1p11 s ALA 55 CO 0.00 0.37 1.83 0.78 0.00 0.00 0.00 175.76 178.75 1p11 h GLY 56 N 4.23 0.99 2.00 0.00 0.00 -1.58 -2.66 103.07 106.06 1p11 h GLY 56 Ca -0.49 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.30 1p11 h GLY 56 CO 0.64 0.51 0.00 1.12 0.00 0.00 0.00 176.54 178.81 1p11 h HIS 57 N 0.90 0.00 -0.29 5.60 2.07 -1.86 -3.08 115.15 118.49 1p11 h HIS 57 Ca 0.21 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.67 1p11 h HIS 57 Cb 0.23 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.19 1p11 h HIS 57 CO 0.02 0.00 -0.05 0.00 -3.07 0.00 0.00 177.93 174.82 1p11 s GLY 59 N -3.91 -0.19 0.35 0.00 0.00 -1.17 -4.87 107.32 97.53 1p11 s GLY 59 Ca -0.07 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.60 1p11 s GLY 59 CO 0.76 -0.09 0.42 -0.51 0.00 0.00 0.00 173.10 173.68 1p11 s THR 62 N -3.87 3.73 0.31 0.90 -4.23 -1.26 -4.91 115.64 106.30 1p11 s THR 62 Ca 0.09 -1.14 -0.28 0.00 -1.18 0.00 0.00 61.69 59.19 1p11 s THR 62 Cb -0.04 -3.28 -0.14 0.00 1.34 0.00 0.00 72.50 70.39 1p11 s THR 62 CO 0.00 -0.14 1.01 0.52 -0.54 0.00 0.00 174.62 175.47 1p11 n VAL 63 N -1.57 2.03 -0.82 2.29 0.31 -1.26 -0.56 118.33 118.75 1p11 n VAL 63 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1p11 n VAL 63 Cb 0.59 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1p11 n VAL 63 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p11 n ASN 64 N 1.14 -0.38 -4.75 4.52 5.03 0.50 -4.90 115.26 116.41 1p11 n ASN 64 Ca 0.09 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.19 1p11 n ASN 64 Cb 0.33 -1.05 0.04 0.00 -1.02 0.00 0.00 39.78 38.08 1p11 n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p11 s ALA 65 N -2.71 2.51 -0.17 5.41 0.00 0.27 -4.60 121.76 122.47 1p11 s ALA 65 Ca 0.00 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 52.68 1p11 s ALA 65 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1p11 s ALA 65 CO 0.00 -1.19 0.65 0.99 0.00 0.00 0.00 175.76 176.21 1p11 s THR 65 N -1.72 5.02 -0.11 0.00 2.01 -1.26 -1.17 115.64 118.41 1p11 s THR 65 Ca 0.76 1.25 -0.05 0.00 0.31 0.00 0.00 61.69 63.96 1p11 s THR 65 Cb -0.28 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1p11 s THR 65 CO 0.34 0.13 0.07 0.00 -0.69 0.00 0.00 174.62 174.48 1p11 s ALA 66 N 1.70 3.58 0.05 7.40 0.00 -0.59 -0.67 121.76 133.23 1p11 s ALA 66 Ca 0.31 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1p11 s ALA 66 Cb -0.16 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1p11 s ALA 66 CO 0.11 0.59 -0.16 1.03 0.00 0.00 0.00 175.76 177.34 1p11 s ARG 67 N -0.92 1.02 -0.10 0.00 0.52 -0.48 -1.52 118.95 117.48 1p11 s ARG 67 Ca 0.14 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1p11 s ARG 67 Cb -0.12 -1.07 0.02 0.00 0.52 0.00 0.00 34.95 34.30 1p11 s ARG 67 CO 0.03 0.26 -0.10 0.42 0.02 0.00 0.00 175.30 175.94 1p11 s ILE 80 N -0.90 1.13 -1.41 1.52 1.01 -0.04 -1.27 121.20 121.25 1p11 s ILE 80 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 1p11 s ILE 80 Cb -0.08 -1.10 0.04 0.00 0.01 0.00 0.00 42.46 41.32 1p11 s ILE 80 CO 0.02 0.38 0.82 0.61 0.00 0.00 0.00 174.94 176.77 1p11 n GLY 81 N 4.61 -0.38 3.45 6.18 0.00 -1.26 -1.72 105.19 116.07 1p11 n GLY 81 Ca -0.16 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p11 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p11 n GLY 82 N -1.65 1.97 3.81 -0.02 0.00 -1.26 -5.01 105.19 103.02 1p11 n GLY 82 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1p11 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p11 s ALA 83 N -2.65 3.67 0.10 4.61 0.00 -0.70 -5.04 121.76 121.76 1p11 s ALA 83 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 1p11 s ALA 83 Cb 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 23.12 21.31 1p11 s ALA 83 CO 0.00 0.65 1.56 0.08 0.00 0.00 0.00 175.76 178.05 1p11 s VAL 84 N -1.09 2.99 -0.01 0.00 1.01 -1.26 -0.86 120.40 121.18 1p11 s VAL 84 Ca 0.19 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.78 1p11 s VAL 84 Cb -0.12 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1p11 s VAL 84 CO 0.09 0.02 0.04 1.33 0.00 0.00 0.00 175.10 176.58 1p11 n VAL 85 N 4.33 0.00 -3.53 2.92 0.24 -0.57 -4.91 118.33 116.81 1p11 n VAL 85 Ca 0.14 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1p11 n VAL 85 Cb 0.40 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1p11 n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p11 n GLY 86 N 2.25 -1.05 3.15 7.63 0.00 -1.22 -1.09 105.19 114.87 1p11 n GLY 86 Ca -0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 1p11 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p11 s THR 87 N -3.00 0.15 -0.02 2.61 -4.23 -0.68 -1.54 115.64 108.93 1p11 s THR 87 Ca 0.00 -1.72 -0.30 0.00 -1.18 0.00 0.00 61.69 58.49 1p11 s THR 87 Cb 0.00 -1.72 -0.06 0.00 1.34 0.00 0.00 72.50 72.05 1p11 s THR 87 CO 0.00 -0.69 1.69 -0.36 -0.54 0.00 0.00 174.62 174.72 1p11 s PHE 88 N -3.96 1.97 -0.10 3.99 0.40 -0.31 -0.54 117.98 119.43 1p11 s PHE 88 Ca 0.14 0.14 0.16 0.00 -0.60 0.00 0.00 56.93 56.76 1p11 s PHE 88 Cb 0.07 -3.96 -0.20 0.00 0.51 0.00 0.00 43.02 39.44 1p11 s PHE 88 CO -0.05 -4.05 0.62 0.00 0.70 0.00 0.00 175.22 172.44 1p11 n ALA 89 N 6.91 1.72 -3.48 5.36 0.00 0.30 -0.37 120.51 130.95 1p11 n ALA 89 Ca 0.17 -0.77 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 1p11 n ALA 89 Cb 0.42 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1p11 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p11 s ALA 90 N -2.74 -1.72 0.12 0.00 0.00 -1.20 -4.84 121.76 111.37 1p11 s ALA 90 Ca -0.05 0.93 -0.25 0.00 0.00 0.00 0.00 51.96 52.60 1p11 s ALA 90 Cb 0.08 0.39 0.07 0.00 0.00 0.00 0.00 23.12 23.66 1p11 s ALA 90 CO 0.82 -0.59 0.61 -0.98 0.00 0.00 0.00 175.76 175.62 1p11 s ARG 91 N -2.64 1.23 -0.08 0.00 1.04 -1.26 -2.42 118.95 114.82 1p11 s ARG 91 Ca -0.02 -0.32 -0.00 0.00 -1.04 0.00 0.00 55.73 54.35 1p11 s ARG 91 Cb -0.01 0.57 0.02 0.00 -2.04 0.00 0.00 34.95 33.50 1p11 s ARG 91 CO -0.04 -0.51 -0.05 0.08 -0.04 0.00 0.00 175.30 174.74 1p11 s VAL 93 N -3.21 0.69 -0.29 4.99 1.01 0.45 -4.98 120.40 119.07 1p11 s VAL 93 Ca -0.02 -0.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 1p11 s VAL 93 Cb -0.01 -0.75 0.14 0.00 0.00 0.00 0.00 36.38 35.76 1p11 s VAL 93 CO -0.08 0.29 1.07 0.12 0.00 0.00 0.00 175.10 176.51 1p11 s PHE 94 N 1.48 -0.44 0.00 5.22 5.36 -1.26 -2.02 117.98 126.33 1p11 s PHE 94 Ca -0.01 1.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.96 1p11 s PHE 94 Cb -0.13 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 1p11 s PHE 94 CO -0.04 -0.21 0.00 -0.35 -1.46 0.00 0.00 175.22 173.16 1p11 n PRO 99 N 2.60 1.72 0.00 10.12 -0.04 -1.26 -4.97 135.00 143.17 1p11 n PRO 99 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1p11 n PRO 99 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1p11 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p11 n GLY 100 N 4.40 1.99 1.26 0.55 0.00 0.49 -4.79 105.19 109.08 1p11 n GLY 100 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1p11 n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p11 n ASN 101 N 4.08 2.41 -2.98 1.61 3.02 -1.26 -1.15 115.26 120.99 1p11 n ASN 101 Ca 0.00 -1.77 -0.13 0.00 -0.03 0.00 0.00 54.58 52.65 1p11 n ASN 101 Cb 0.00 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1p11 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p11 n ASP 102 N -1.15 -2.21 -3.96 6.41 2.03 -1.20 -3.98 116.55 112.50 1p11 n ASP 102 Ca -0.07 -2.79 -0.08 0.00 0.52 0.00 0.00 54.79 52.36 1p11 n ASP 102 Cb 0.22 0.89 -0.09 0.00 -0.72 0.00 0.00 41.12 41.42 1p11 n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p11 s ARG 103 N 0.43 0.67 0.20 -0.67 1.70 -0.85 -3.47 118.95 116.96 1p11 s ARG 103 Ca 0.32 -0.96 -0.23 0.00 -0.47 0.00 0.00 55.73 54.38 1p11 s ARG 103 Cb 0.06 0.26 0.05 0.00 -0.57 0.00 0.00 34.95 34.74 1p11 s ARG 103 CO -0.13 -0.17 0.85 0.00 -1.08 0.00 0.00 175.30 174.78 1p11 s ALA 104 N -3.40 -1.49 0.01 7.88 0.00 -0.45 -0.41 121.76 123.90 1p11 s ALA 104 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 1p11 s ALA 104 Cb 0.04 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 1p11 s ALA 104 CO -0.08 -1.02 0.00 1.67 0.00 0.00 0.00 175.76 176.33 1p11 s TRP 105 N -3.54 0.14 -0.17 0.00 1.48 -1.02 -1.25 118.94 114.58 1p11 s TRP 105 Ca 0.11 -0.28 -0.02 0.00 -1.06 0.00 0.00 56.10 54.85 1p11 s TRP 105 Cb -0.03 -0.11 -0.01 0.00 -1.16 0.00 0.00 33.47 32.16 1p11 s TRP 105 CO 0.03 -0.13 -0.08 0.08 -4.06 0.00 0.00 176.95 172.79 1p11 s VAL 106 N -0.92 3.33 -0.03 -0.66 1.01 -0.35 -0.54 120.40 122.24 1p11 s VAL 106 Ca -0.10 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 1p11 s VAL 106 Cb -0.06 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1p11 s VAL 106 CO -0.00 0.48 0.55 -0.94 0.00 0.00 0.00 175.10 175.18 1p11 s SER 107 N 0.83 6.88 0.32 3.32 1.04 0.30 -1.89 113.70 124.50 1p11 s SER 107 Ca -0.02 1.05 0.07 0.00 0.48 0.00 0.00 55.95 57.52 1p11 s SER 107 Cb -0.15 -2.33 -0.02 0.00 0.10 0.00 0.00 66.02 63.62 1p11 s SER 107 CO 0.01 0.10 0.40 -0.76 0.98 0.00 0.00 173.24 173.97 1p11 s LEU 108 N -0.08 3.92 0.69 2.42 1.43 -0.07 -1.69 118.68 125.30 1p11 s LEU 108 Ca 0.29 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 1p11 s LEU 108 Cb -0.17 -2.61 0.01 0.00 0.03 0.00 0.00 46.19 43.44 1p11 s LEU 108 CO 0.15 -0.35 1.06 0.42 0.23 0.00 0.00 176.35 177.87 1p11 s THR 109 N -2.18 3.97 -0.44 5.49 -4.23 -0.25 -4.49 115.64 113.52 1p11 s THR 109 Ca 0.42 0.67 0.22 0.00 -1.18 0.00 0.00 61.69 61.81 1p11 s THR 109 Cb -0.08 -3.37 0.22 0.00 1.34 0.00 0.00 72.50 70.60 1p11 s THR 109 CO 0.29 -0.81 1.66 -1.54 -0.54 0.00 0.00 174.62 173.68 1p11 n SER 110 N -3.04 0.58 0.13 3.99 3.41 -1.26 -1.97 113.62 115.47 1p11 n SER 110 Ca 0.08 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 1p11 n SER 110 Cb 0.53 -0.79 0.45 0.00 -0.26 0.00 0.00 64.21 64.14 1p11 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p11 h ALA 111 N 2.18 1.00 -2.55 7.33 0.00 -1.96 -3.45 119.26 121.81 1p11 h ALA 111 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1p11 h ALA 111 Cb 0.23 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.10 1p11 h ALA 111 CO 0.00 0.00 0.41 -0.65 0.00 0.00 0.00 179.25 179.01 1p11 s GLN 112 N -3.23 3.20 -0.27 0.00 -1.52 -0.83 -4.55 119.66 112.46 1p11 s GLN 112 Ca 0.07 1.54 -0.06 0.00 -1.95 0.00 0.00 55.36 54.96 1p11 s GLN 112 Cb 0.10 -1.99 0.01 0.00 -0.22 0.00 0.00 33.01 30.91 1p11 s GLN 112 CO 0.51 -0.95 0.04 0.99 -0.25 0.00 0.00 175.29 175.62 1p11 s THR 113 N -1.95 3.74 0.12 -0.19 2.01 -0.79 -4.97 115.64 113.61 1p11 s THR 113 Ca 0.71 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 1p11 s THR 113 Cb -0.23 -2.88 -0.07 0.00 0.01 0.00 0.00 72.50 69.33 1p11 s THR 113 CO 0.31 0.17 0.72 -0.76 -0.69 0.00 0.00 174.62 174.36 1p11 s LEU 114 N 1.48 4.55 0.04 4.42 1.43 -1.26 -0.37 118.68 128.97 1p11 s LEU 114 Ca 0.03 1.51 0.05 0.00 -1.03 0.00 0.00 54.13 54.68 1p11 s LEU 114 Cb -0.17 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 1p11 s LEU 114 CO 0.01 0.19 -0.14 -0.76 0.23 0.00 0.00 176.35 175.88 1p11 s LEU 115 N -0.94 2.18 -0.50 1.79 1.43 -0.99 -4.91 118.68 116.74 1p11 s LEU 115 Ca 0.34 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1p11 s LEU 115 Cb -0.22 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1p11 s LEU 115 CO 0.24 0.03 3.01 -0.81 0.23 0.00 0.00 176.35 179.04 1p11 n PRO 116 N 1.86 2.64 -4.05 1.29 -0.04 -1.26 -4.50 135.00 130.95 1p11 n PRO 116 Ca -0.18 -2.06 -0.08 0.00 -0.04 0.00 0.00 63.50 61.14 1p11 n PRO 116 Cb 0.55 -2.21 -0.10 0.00 -0.04 0.00 0.00 33.50 31.70 1p11 n PRO 116 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p11 s ARG 117 N -0.53 0.49 -0.04 0.54 0.52 -1.26 -0.44 118.95 118.23 1p11 s ARG 117 Ca 0.62 -0.98 0.06 0.00 -0.52 0.00 0.00 55.73 54.90 1p11 s ARG 117 Cb 0.33 0.17 -0.01 0.00 0.52 0.00 0.00 34.95 35.96 1p11 s ARG 117 CO -0.13 -0.09 -0.21 0.08 0.02 0.00 0.00 175.30 174.98 1p11 s VAL 118 N -2.95 1.70 0.22 3.52 1.01 -0.13 -0.48 120.40 123.29 1p11 s VAL 118 Ca -0.02 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1p11 s VAL 118 Cb 0.01 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 1p11 s VAL 118 CO -0.06 0.48 1.25 0.00 0.00 0.00 0.00 175.10 176.77 1p11 s ALA 119 N -0.24 3.48 -0.41 5.51 0.00 0.36 -0.45 121.76 130.01 1p11 s ALA 119 Ca 0.01 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1p11 s ALA 119 Cb -0.11 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.71 1p11 s ALA 119 CO 0.01 -0.46 0.26 1.21 0.00 0.00 0.00 175.76 176.78 1p11 s ASN 120 N 0.06 2.94 0.00 0.00 2.47 -1.26 -4.75 114.94 114.40 1p11 s ASN 120 Ca 0.53 -2.60 0.00 0.00 0.42 0.00 0.00 52.86 51.21 1p11 s ASN 120 Cb -0.35 -0.67 0.00 0.00 -1.45 0.00 0.00 41.25 38.78 1p11 s ASN 120 CO 0.40 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 174.13 1p11 n GLY 120 N 3.52 0.19 2.17 1.21 0.00 -1.26 -4.40 105.19 106.63 1p11 n GLY 120 Ca 0.15 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1p11 n GLY 120 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p11 n SER 120 N 1.02 0.00 -4.00 1.61 7.64 -1.26 -5.12 113.62 113.51 1p11 n SER 120 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1p11 n SER 120 Cb 0.00 -0.15 -0.10 0.00 -1.01 0.00 0.00 64.21 62.95 1p11 n SER 120 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1p11 s PHE 121 N -0.29 0.32 -0.16 1.43 0.08 -1.26 -4.63 117.98 113.47 1p11 s PHE 121 Ca 0.00 -0.67 -0.04 0.00 0.12 0.00 0.00 56.93 56.34 1p11 s PHE 121 Cb 0.00 -0.24 -0.03 0.00 -0.57 0.00 0.00 43.02 42.19 1p11 s PHE 121 CO 0.00 -0.27 -0.03 0.08 -0.10 0.00 0.00 175.22 174.90 1p11 s VAL 122 N -2.33 3.94 0.08 -0.44 1.01 0.41 -4.89 120.40 118.17 1p11 s VAL 122 Ca -0.08 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1p11 s VAL 122 Cb -0.03 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1p11 s VAL 122 CO -0.04 0.49 0.94 -0.89 0.00 0.00 0.00 175.10 175.60 1p11 s THR 123 N 0.43 4.60 -0.11 3.92 2.01 -1.26 -0.95 115.64 124.28 1p11 s THR 123 Ca -0.03 2.02 -0.28 0.00 0.31 0.00 0.00 61.69 63.71 1p11 s THR 123 Cb -0.14 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 1p11 s THR 123 CO 0.03 0.29 0.93 -0.69 -0.69 0.00 0.00 174.62 174.48 1p11 s VAL 124 N 0.21 4.84 -0.10 3.82 1.01 0.41 -4.30 120.40 126.29 1p11 s VAL 124 Ca 0.47 1.88 0.06 0.00 0.00 0.00 0.00 61.98 64.39 1p11 s VAL 124 Cb -0.23 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.83 1p11 s VAL 124 CO 0.29 0.05 0.17 0.54 0.00 0.00 0.00 175.10 176.15 1p11 n ARG 125 N 4.82 1.88 -3.63 2.72 5.12 0.64 -1.41 116.66 126.81 1p11 n ARG 125 Ca 0.06 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1p11 n ARG 125 Cb 0.49 -1.01 0.00 0.00 -1.16 0.00 0.00 32.46 30.78 1p11 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p11 n GLY 126 N 1.81 -1.00 2.59 -0.13 0.00 -1.16 -4.89 105.19 102.41 1p11 n GLY 126 Ca -0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 1p11 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p11 n SER 127 N 1.10 2.59 -4.71 1.61 3.41 -1.26 -0.12 113.62 116.23 1p11 n SER 127 Ca 0.00 -2.63 -0.42 0.00 -0.26 0.00 0.00 58.87 55.56 1p11 n SER 127 Cb 0.00 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 1p11 n SER 127 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p11 s THR 128 N -4.03 2.84 0.01 6.66 2.01 -1.26 -4.86 115.64 117.01 1p11 s THR 128 Ca 0.34 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.59 1p11 s THR 128 Cb 0.36 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1p11 s THR 128 CO -0.02 0.03 1.17 -0.70 -0.69 0.00 0.00 174.62 174.41 1p11 s GLU 129 N 1.47 4.42 0.54 4.92 2.12 -1.26 -4.74 118.70 126.16 1p11 s GLU 129 Ca 0.70 1.68 -0.08 0.00 0.36 0.00 0.00 54.97 57.63 1p11 s GLU 129 Cb -0.42 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 1p11 s GLU 129 CO 0.31 -0.30 0.89 0.00 -0.54 0.00 0.00 175.26 175.62 1p11 s ALA 130 N 1.49 3.27 0.60 6.30 0.00 -1.26 -5.08 121.76 127.08 1p11 s ALA 130 Ca 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1p11 s ALA 130 Cb -0.26 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.10 1p11 s ALA 130 CO 0.26 -0.47 0.85 0.00 0.00 0.00 0.00 175.76 176.39 1p11 s ALA 131 N -2.90 3.67 0.32 0.00 0.00 -1.26 -4.99 121.76 116.60 1p11 s ALA 131 Ca 0.51 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 1p11 s ALA 131 Cb -0.11 -2.24 -0.11 0.00 0.00 0.00 0.00 23.12 20.66 1p11 s ALA 131 CO 0.48 -0.91 1.58 0.08 0.00 0.00 0.00 175.76 176.98 1p11 s VAL 132 N -2.91 2.03 0.00 0.00 1.01 -1.26 -1.66 120.40 117.61 1p11 s VAL 132 Ca 0.58 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1p11 s VAL 132 Cb -0.10 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1p11 s VAL 132 CO 0.40 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1p11 n GLY 133 N 1.72 1.00 3.81 4.51 0.00 -0.41 -5.02 105.19 110.81 1p11 n GLY 133 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1p11 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p11 s ALA 134 N -2.27 2.75 0.27 4.61 0.00 -0.66 -4.70 121.76 121.75 1p11 s ALA 134 Ca 0.00 0.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.01 1p11 s ALA 134 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1p11 s ALA 134 CO 0.00 -0.91 0.81 0.00 0.00 0.00 0.00 175.76 175.66 1p11 s ALA 135 N -2.68 3.32 0.07 0.00 0.00 -1.26 -1.34 121.76 119.86 1p11 s ALA 135 Ca 0.61 0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 1p11 s ALA 135 Cb -0.15 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.02 1p11 s ALA 135 CO 0.43 0.27 0.22 0.54 0.00 0.00 0.00 175.76 177.22 1p11 s VAL 136 N -1.61 0.12 0.22 0.00 0.11 0.34 -4.74 120.40 114.85 1p11 s VAL 136 Ca 0.47 -0.96 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 1p11 s VAL 136 Cb -0.17 -1.11 -0.05 0.00 -1.53 0.00 0.00 36.38 33.52 1p11 s VAL 136 CO 0.21 -0.53 -0.10 0.00 -3.33 0.00 0.00 175.10 171.36 1p11 s ARG 138 N -3.71 0.63 -0.01 0.00 1.70 0.11 -0.45 118.95 117.22 1p11 s ARG 138 Ca 0.25 -1.00 0.03 0.00 -0.47 0.00 0.00 55.73 54.54 1p11 s ARG 138 Cb 0.02 -0.19 -0.00 0.00 -0.57 0.00 0.00 34.95 34.20 1p11 s ARG 138 CO 0.08 0.00 -0.10 0.45 -1.08 0.00 0.00 175.30 174.65 1p11 s SER 139 N -2.23 1.23 0.10 -2.89 0.15 -0.48 -1.10 113.70 108.49 1p11 s SER 139 Ca -0.01 -0.19 -0.26 0.00 0.70 0.00 0.00 55.95 56.20 1p11 s SER 139 Cb -0.03 -0.20 0.08 0.00 -1.71 0.00 0.00 66.02 64.16 1p11 s SER 139 CO -0.02 0.11 0.80 -0.83 1.20 0.00 0.00 173.24 174.49 1p11 s GLY 140 N -0.11 -0.43 0.34 9.45 0.00 -0.98 -2.63 107.32 112.95 1p11 s GLY 140 Ca 0.02 0.57 0.27 0.00 0.00 0.00 0.00 44.72 45.58 1p11 s GLY 140 CO -0.00 0.18 1.79 0.07 0.00 0.00 0.00 173.10 175.14 1p11 h ARG 141 N 2.00 0.00 0.00 2.90 -0.00 -1.70 -2.22 114.38 115.36 1p11 h ARG 141 Ca -0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.59 1p11 h ARG 141 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.21 1p11 h ARG 141 CO 0.31 0.00 -1.26 2.41 -0.00 0.00 0.00 179.97 181.43 1p11 n THR 142 N -2.49 1.49 0.95 0.08 -1.04 -1.26 -4.64 114.28 107.37 1p11 n THR 142 Ca 0.02 0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.17 1p11 n THR 142 Cb 0.27 -2.21 0.20 0.00 -1.82 0.00 0.00 70.33 66.77 1p11 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p11 n THR 143 N -4.45 0.11 -4.35 12.58 -2.24 -1.26 -5.02 114.28 109.66 1p11 n THR 143 Ca -0.24 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1p11 n THR 143 Cb 0.56 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 1p11 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p11 n GLY 156 N 1.34 1.02 3.54 3.38 0.00 -0.83 -4.67 105.19 108.97 1p11 n GLY 156 Ca 0.16 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1p11 n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p11 s TYR 157 N 0.00 3.19 0.01 1.61 5.04 -1.26 -2.32 117.35 123.63 1p11 s TYR 157 Ca 0.00 -0.07 0.05 0.00 -2.44 0.00 0.00 57.07 54.61 1p11 s TYR 157 Cb 0.00 -2.36 -0.02 0.00 0.35 0.00 0.00 41.96 39.93 1p11 s TYR 157 CO 0.00 -0.24 -0.15 -0.65 -1.34 0.00 0.00 175.55 173.16 1p11 s GLN 158 N 1.72 1.12 0.26 4.97 -1.52 -0.25 -4.95 119.66 121.00 1p11 s GLN 158 Ca 0.07 -0.66 0.09 0.00 -1.95 0.00 0.00 55.36 52.91 1p11 s GLN 158 Cb -0.16 -1.12 -0.05 0.00 -0.22 0.00 0.00 33.01 31.46 1p11 s GLN 158 CO 0.09 0.29 -0.15 0.00 -0.25 0.00 0.00 175.29 175.28 1p11 n GLY 160 N -0.56 1.58 3.21 0.00 0.00 -0.06 -4.37 105.19 104.98 1p11 n GLY 160 Ca -0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1p11 n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p11 s THR 161 N -1.29 0.75 -0.07 2.61 -4.23 -1.26 -0.50 115.64 111.64 1p11 s THR 161 Ca 0.00 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 1p11 s THR 161 Cb 0.00 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 1p11 s THR 161 CO 0.00 -0.71 1.01 -0.63 -0.54 0.00 0.00 174.62 173.75 1p11 s ILE 162 N -3.60 4.77 -0.03 2.99 1.01 -0.45 -1.34 121.20 124.56 1p11 s ILE 162 Ca 0.17 2.02 0.10 0.00 0.00 0.00 0.00 60.65 62.95 1p11 s ILE 162 Cb 0.05 -4.30 -0.16 0.00 0.01 0.00 0.00 42.46 38.06 1p11 s ILE 162 CO -0.01 0.05 0.20 0.35 0.00 0.00 0.00 174.94 175.53 1p11 n THR 163 N 4.37 0.10 -3.50 2.92 -2.24 0.13 -1.29 114.28 114.77 1p11 n THR 163 Ca 0.08 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1p11 n THR 163 Cb 0.49 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1p11 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p11 s ALA 164 N -2.66 -1.77 0.32 6.98 0.00 -1.13 -4.89 121.76 118.62 1p11 s ALA 164 Ca -0.04 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.02 1p11 s ALA 164 Cb 0.06 0.26 -0.06 0.00 0.00 0.00 0.00 23.12 23.38 1p11 s ALA 164 CO 0.44 -0.57 -0.03 0.15 0.00 0.00 0.00 175.76 175.74 1p11 s LYS 165 N -2.52 1.67 -1.36 0.00 1.02 -1.26 -0.01 119.74 117.29 1p11 s LYS 165 Ca -0.01 -1.88 -0.07 0.00 0.02 0.00 0.00 55.97 54.03 1p11 s LYS 165 Cb -0.01 -1.26 0.02 0.00 -0.52 0.00 0.00 37.83 36.07 1p11 s LYS 165 CO -0.04 -0.00 1.06 -1.71 -0.92 0.00 0.00 175.35 173.74 1p11 n ASN 166 N -0.69 -4.67 -4.85 2.83 4.05 -0.55 -4.93 115.26 106.45 1p11 n ASN 166 Ca -0.05 -0.63 -0.37 0.00 0.45 0.00 0.00 54.58 53.99 1p11 n ASN 166 Cb 0.65 -4.73 -0.06 0.00 1.23 0.00 0.00 39.78 36.86 1p11 n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1p11 s VAL 167 N -3.36 5.02 -0.18 3.44 1.01 0.17 -4.56 120.40 121.95 1p11 s VAL 167 Ca 0.43 0.73 -0.13 0.00 0.00 0.00 0.00 61.98 63.01 1p11 s VAL 167 Cb -0.20 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1p11 s VAL 167 CO 0.76 0.45 0.25 -0.89 0.00 0.00 0.00 175.10 175.67 1p11 s THR 168 N -1.22 5.33 -0.18 3.92 2.01 -1.26 -0.39 115.64 123.85 1p11 s THR 168 Ca 0.28 0.43 -0.06 0.00 0.31 0.00 0.00 61.69 62.65 1p11 s THR 168 Cb -0.16 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1p11 s THR 168 CO 0.16 0.38 0.02 0.00 -0.69 0.00 0.00 174.62 174.49 1p11 s ALA 169 N 0.59 3.21 -1.13 7.40 0.00 0.60 -4.96 121.76 127.47 1p11 s ALA 169 Ca 0.13 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1p11 s ALA 169 Cb -0.13 -1.79 0.23 0.00 0.00 0.00 0.00 23.12 21.43 1p11 s ALA 169 CO 0.03 0.10 1.23 -0.80 0.00 0.00 0.00 175.76 176.31 1p11 s ASN 170 N 0.53 7.18 0.73 0.00 0.01 -1.26 -0.94 114.94 121.19 1p11 s ASN 170 Ca 0.01 -3.27 -0.11 0.00 -0.71 0.00 0.00 52.86 48.78 1p11 s ASN 170 Cb -0.13 -2.29 0.03 0.00 0.41 0.00 0.00 41.25 39.26 1p11 s ASN 170 CO 0.02 -0.51 1.09 -0.31 -1.51 0.00 0.00 177.10 175.88 1p11 s TYR 171 N 0.07 3.16 0.40 2.20 2.02 -1.06 -4.93 117.35 119.20 1p11 s TYR 171 Ca 0.35 1.11 0.11 0.00 -0.37 0.00 0.00 57.07 58.27 1p11 s TYR 171 Cb -0.07 -3.06 0.91 0.00 -0.40 0.00 0.00 41.96 39.33 1p11 s TYR 171 CO -0.05 -1.36 1.94 0.00 -1.57 0.00 0.00 175.55 174.51 1p11 h ALA 172 N -0.79 1.90 0.00 3.71 0.00 -2.02 -1.68 119.26 120.38 1p11 h ALA 172 Ca -0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1p11 h ALA 172 Cb 1.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1p11 h ALA 172 CO 0.62 -0.06 -0.10 0.93 0.00 0.00 0.00 179.25 180.64 1p11 h GLU 174 N 0.57 0.00 0.00 0.00 3.07 -2.00 -3.48 114.58 112.73 1p11 h GLU 174 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1p11 h GLU 174 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1p11 h GLU 174 CO -0.11 0.10 0.00 0.41 -1.40 0.00 0.00 179.01 178.01 1p11 n GLY 175 N -0.08 3.33 3.79 -3.84 0.00 -0.63 -4.84 105.19 102.93 1p11 n GLY 175 Ca -0.00 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1p11 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p11 s ALA 176 N -2.00 2.70 -0.16 4.61 0.00 -1.26 -2.58 121.76 123.07 1p11 s ALA 176 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1p11 s ALA 176 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1p11 s ALA 176 CO 0.00 -0.84 -0.09 0.08 0.00 0.00 0.00 175.76 174.91 1p11 s VAL 177 N -2.33 1.36 0.28 0.00 1.01 -0.12 -0.38 120.40 120.23 1p11 s VAL 177 Ca 0.65 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1p11 s VAL 177 Cb -0.18 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1p11 s VAL 177 CO 0.35 0.25 0.43 -0.13 0.00 0.00 0.00 175.10 176.01 1p11 s ARG 178 N 1.54 3.43 -0.95 2.72 0.52 -0.30 -0.29 118.95 125.62 1p11 s ARG 178 Ca 0.02 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1p11 s ARG 178 Cb -0.15 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.52 1p11 s ARG 178 CO -0.09 0.30 0.00 0.41 0.02 0.00 0.00 175.30 175.95 1p11 n GLY 179 N -1.56 0.38 3.90 -3.53 0.00 -1.09 -4.76 105.19 98.53 1p11 n GLY 179 Ca -0.07 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 1p11 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p11 s LEU 180 N -2.72 3.52 -0.10 0.99 1.43 0.48 -4.31 118.68 117.97 1p11 s LEU 180 Ca 0.00 1.06 -0.04 0.00 -1.03 0.00 0.00 54.13 54.12 1p11 s LEU 180 Cb 0.00 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 1p11 s LEU 180 CO 0.00 -0.66 0.06 -0.89 0.23 0.00 0.00 176.35 175.10 1p11 s THR 181 N -2.86 4.84 -0.10 5.49 2.01 -0.39 0.46 115.64 125.08 1p11 s THR 181 Ca 0.49 -0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 1p11 s THR 181 Cb -0.10 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1p11 s THR 181 CO 0.47 0.61 0.03 -1.58 -0.69 0.00 0.00 174.62 173.46 1p11 s GLN 182 N -0.95 3.19 0.29 4.92 0.74 0.98 -0.62 119.66 128.22 1p11 s GLN 182 Ca 0.14 -0.37 0.03 0.00 0.05 0.00 0.00 55.36 55.21 1p11 s GLN 182 Cb -0.12 -2.90 -0.06 0.00 1.10 0.00 0.00 33.01 31.03 1p11 s GLN 182 CO 0.03 0.64 0.07 0.20 -0.55 0.00 0.00 175.29 175.69 1p11 s GLY 183 N -0.71 1.92 -0.13 2.59 0.00 0.09 0.17 107.32 111.26 1p11 s GLY 183 Ca 0.11 -1.98 0.16 0.00 0.00 0.00 0.00 44.72 43.02 1p11 s GLY 183 CO 0.02 -1.72 1.23 1.16 0.00 0.00 0.00 173.10 173.79 1p11 n ASN 184 N -0.59 2.86 -4.77 1.64 0.23 -0.45 -1.95 115.26 112.23 1p11 n ASN 184 Ca -0.01 -2.90 -0.37 0.00 -0.53 0.00 0.00 54.58 50.76 1p11 n ASN 184 Cb 0.66 -0.42 -0.02 0.00 -2.08 0.00 0.00 39.78 37.93 1p11 n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p11 s ALA 190 N -2.58 3.08 0.75 -2.53 0.00 -1.26 -4.77 121.76 114.45 1p11 s ALA 190 Ca 0.32 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1p11 s ALA 190 Cb 0.27 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 20.08 1p11 s ALA 190 CO 0.05 -0.49 1.11 0.00 0.00 0.00 0.00 175.76 176.43 1p11 s MET 192 N -5.42 1.43 0.34 0.00 0.23 -1.26 -4.80 119.30 109.82 1p11 s MET 192 Ca 0.60 -0.76 -0.03 0.00 -1.03 0.00 0.00 55.69 54.47 1p11 s MET 192 Cb -0.11 0.51 0.00 0.00 -1.53 0.00 0.00 34.83 33.70 1p11 s MET 192 CO 0.49 -0.65 0.48 0.20 -2.03 0.00 0.00 175.02 173.50 1p11 s GLY 192 N -2.88 1.43 0.07 3.16 0.00 -1.26 -1.94 107.32 105.90 1p11 s GLY 192 Ca 0.10 -1.48 -0.32 0.00 0.00 0.00 0.00 44.72 43.02 1p11 s GLY 192 CO 0.02 -0.98 1.85 0.54 0.00 0.00 0.00 173.10 174.54 1p11 n ARG 192 N -0.55 2.65 0.00 2.90 1.74 -0.03 -1.35 116.66 122.02 1p11 n ARG 192 Ca 0.01 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.05 1p11 n ARG 192 Cb 0.62 -2.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.20 1p11 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p11 n GLY 193 N 4.26 2.79 0.08 -0.13 0.00 -1.26 -4.70 105.19 106.23 1p11 n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1p11 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p11 n ASP 194 N 0.00 0.52 -4.62 1.61 8.00 -0.45 -3.48 116.55 118.12 1p11 n ASP 194 Ca 0.00 0.58 -0.44 0.00 0.71 0.00 0.00 54.79 55.63 1p11 n ASP 194 Cb 0.00 -0.71 -0.02 0.00 -0.02 0.00 0.00 41.12 40.38 1p11 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1p11 n SER 195 N -2.02 1.79 0.00 -2.24 7.64 -1.26 -1.36 113.62 116.17 1p11 n SER 195 Ca 0.05 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1p11 n SER 195 Cb 0.32 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1p11 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p11 n GLY 196 N 1.29 2.71 3.74 0.23 0.00 0.61 -0.32 105.19 113.45 1p11 n GLY 196 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1p11 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p11 s GLY 197 N -1.86 1.63 0.41 -0.02 0.00 -0.46 -1.84 107.32 105.18 1p11 s GLY 197 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 44.72 44.42 1p11 s GLY 197 CO 0.00 0.41 1.26 -0.56 0.00 0.00 0.00 173.10 174.21 1p11 s SER 198 N -3.52 6.30 -0.13 1.64 0.01 -1.08 -0.95 113.70 115.98 1p11 s SER 198 Ca 0.62 2.56 0.02 0.00 1.31 0.00 0.00 55.95 60.46 1p11 s SER 198 Cb -0.17 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.43 1p11 s SER 198 CO 0.56 -0.85 -0.20 0.26 0.41 0.00 0.00 173.24 173.43 1p11 s TRP 199 N -1.32 2.68 0.03 2.43 0.52 -0.16 -1.38 118.94 121.75 1p11 s TRP 199 Ca 0.58 -1.11 -0.15 0.00 0.02 0.00 0.00 56.10 55.44 1p11 s TRP 199 Cb -0.36 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 1p11 s TRP 199 CO 0.45 -0.48 0.33 -1.50 0.02 0.00 0.00 176.95 175.77 1p11 s ILE 200 N 0.64 0.07 0.62 2.03 2.07 0.40 -0.19 121.20 126.85 1p11 s ILE 200 Ca -0.10 -0.59 -0.07 0.00 -1.41 0.00 0.00 60.65 58.48 1p11 s ILE 200 Cb -0.16 -0.87 0.01 0.00 0.13 0.00 0.00 42.46 41.56 1p11 s ILE 200 CO 0.02 -0.32 0.95 0.42 -1.91 0.00 0.00 174.94 174.10 1p11 s THR 201 N -2.26 3.58 0.01 4.00 -4.23 -0.57 -0.73 115.64 115.42 1p11 s THR 201 Ca -0.07 0.11 0.32 0.00 -1.18 0.00 0.00 61.69 60.87 1p11 s THR 201 Cb -0.02 -3.45 0.36 0.00 1.34 0.00 0.00 72.50 70.74 1p11 s THR 201 CO -0.01 -0.49 1.95 0.77 -0.54 0.00 0.00 174.62 176.29 1p11 h SER 202 N -0.30 0.00 -0.02 3.99 4.64 -1.91 0.42 113.55 120.36 1p11 h SER 202 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1p11 h SER 202 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1p11 h SER 202 CO 0.61 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 1p11 n ALA 203 N -2.01 2.62 -0.47 5.18 0.00 -1.26 -4.90 120.51 119.66 1p11 n ALA 203 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1p11 n ALA 203 Cb 0.27 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1p11 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p11 n GLY 207 N 0.92 0.74 3.54 0.00 0.00 0.14 -4.77 105.19 105.76 1p11 n GLY 207 Ca 0.17 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1p11 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p11 s GLN 208 N -0.69 3.46 0.09 1.61 -1.52 -1.26 -0.26 119.66 121.09 1p11 s GLN 208 Ca 0.00 -0.22 -0.31 0.00 -1.95 0.00 0.00 55.36 52.88 1p11 s GLN 208 Cb 0.00 -3.88 -0.08 0.00 -0.22 0.00 0.00 33.01 28.83 1p11 s GLN 208 CO 0.00 -0.84 1.54 0.00 -0.25 0.00 0.00 175.29 175.74 1p11 s ALA 209 N 2.66 3.67 -0.22 6.09 0.00 0.82 -1.52 121.76 133.27 1p11 s ALA 209 Ca 0.22 1.18 0.11 0.00 0.00 0.00 0.00 51.96 53.46 1p11 s ALA 209 Cb -0.15 -3.63 -0.21 0.00 0.00 0.00 0.00 23.12 19.13 1p11 s ALA 209 CO 0.16 -0.91 -0.06 1.04 0.00 0.00 0.00 175.76 175.99 1p11 n GLN 210 N 4.87 0.69 -3.79 0.00 1.13 0.74 -4.50 117.38 116.51 1p11 n GLN 210 Ca 0.14 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1p11 n GLN 210 Cb 0.41 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.24 1p11 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p11 n GLY 211 N 1.99 -1.40 3.29 1.08 0.00 -1.17 -1.14 105.19 107.84 1p11 n GLY 211 Ca -0.38 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 1p11 n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p11 s VAL 212 N -2.96 1.89 0.11 1.61 -7.23 0.10 -0.98 120.40 112.93 1p11 s VAL 212 Ca 0.00 -1.20 -0.33 0.00 -1.81 0.00 0.00 61.98 58.64 1p11 s VAL 212 Cb 0.00 -1.61 -0.12 0.00 0.56 0.00 0.00 36.38 35.21 1p11 s VAL 212 CO 0.00 0.36 1.76 0.80 -0.31 0.00 0.00 175.10 177.72 1p11 n MET 213 N 2.03 2.51 -0.03 4.82 1.56 -0.12 -0.55 117.12 127.34 1p11 n MET 213 Ca -0.17 0.91 -0.05 0.00 -0.27 0.00 0.00 57.70 58.13 1p11 n MET 213 Cb 0.52 -2.76 -0.02 0.00 2.15 0.00 0.00 33.22 33.12 1p11 n MET 213 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1p11 n SER 214 N 5.01 1.43 -0.18 6.12 2.88 0.12 -0.28 113.62 128.72 1p11 n SER 214 Ca 0.18 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1p11 n SER 214 Cb 0.33 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1p11 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p11 n GLY 215 N 2.36 0.96 0.00 0.46 0.00 -1.07 -4.83 105.19 103.07 1p11 n GLY 215 Ca -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1p11 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p11 n GLY 216 N 0.00 -0.16 2.97 -0.02 0.00 -1.26 -0.01 105.19 106.71 1p11 n GLY 216 Ca 0.00 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 1p11 n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p11 n ASN 217 N 0.22 4.92 -4.77 1.61 6.94 -0.78 -4.98 115.26 118.43 1p11 n ASN 217 Ca 0.00 -3.04 -0.40 0.00 -0.02 0.00 0.00 54.58 51.12 1p11 n ASN 217 Cb 0.00 -1.53 -0.01 0.00 -2.36 0.00 0.00 39.78 35.88 1p11 n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1p11 s VAL 217 N 1.15 2.51 0.48 3.53 -7.23 -1.26 -4.52 120.40 115.05 1p11 s VAL 217 Ca 0.42 0.47 0.03 0.00 -1.81 0.00 0.00 61.98 61.09 1p11 s VAL 217 Cb 0.08 -3.29 0.09 0.00 0.56 0.00 0.00 36.38 33.83 1p11 s VAL 217 CO -0.01 0.08 0.66 0.00 -0.31 0.00 0.00 175.10 175.53 1p11 n GLN 217 N 0.27 0.33 0.28 4.82 1.13 0.20 -4.91 117.38 119.51 1p11 n GLN 217 Ca 0.03 -2.05 0.19 0.00 -1.94 0.00 0.00 57.00 53.23 1p11 n GLN 217 Cb 0.42 -0.36 0.90 0.00 0.11 0.00 0.00 30.24 31.32 1p11 n GLN 217 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1p11 h SER 217 N -0.24 0.00 -0.22 1.08 4.64 -1.95 -0.66 113.55 116.20 1p11 h SER 217 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1p11 h SER 217 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1p11 h SER 217 CO 0.26 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.76 1p11 n ASN 217 N -2.93 1.26 0.00 4.97 6.94 -1.26 -4.90 115.26 119.34 1p11 n ASN 217 Ca -0.01 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.63 1p11 n ASN 217 Cb 0.17 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1p11 n ASN 217 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p11 n GLY 217 N 0.91 0.79 2.60 4.83 0.00 -0.25 -5.01 105.19 109.05 1p11 n GLY 217 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1p11 n GLY 217 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p11 n ASN 218 N 0.00 -0.93 -0.07 1.61 0.23 -1.26 -0.85 115.26 113.98 1p11 n ASN 218 Ca 0.00 -2.54 0.07 0.00 -0.53 0.00 0.00 54.58 51.59 1p11 n ASN 218 Cb 0.00 1.81 0.10 0.00 -2.08 0.00 0.00 39.78 39.62 1p11 n ASN 218 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1p11 n ASN 219 N -1.80 2.16 0.18 0.53 0.23 -0.82 -0.63 115.26 115.11 1p11 n ASN 219 Ca 0.02 -2.79 0.13 0.00 -0.53 0.00 0.00 54.58 51.41 1p11 n ASN 219 Cb 0.46 -0.32 0.43 0.00 -2.08 0.00 0.00 39.78 38.26 1p11 n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p11 n GLY 221 N 0.68 0.48 3.42 0.00 0.00 -1.26 -4.85 105.19 103.66 1p11 n GLY 221 Ca 0.03 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1p11 n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p11 s ILE 221 N -1.68 2.36 0.69 -0.61 -4.36 -1.23 -5.12 121.20 111.25 1p11 s ILE 221 Ca 0.30 -1.89 -0.16 0.00 -0.26 0.00 0.00 60.65 58.64 1p11 s ILE 221 Cb 0.16 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.79 1p11 s ILE 221 CO 0.23 -0.02 1.18 -2.16 0.24 0.00 0.00 174.94 174.41 1p11 s PRO 221 N -2.40 2.41 0.36 0.37 0.04 -1.26 -4.86 135.00 129.65 1p11 s PRO 221 Ca 0.18 1.68 0.10 0.00 0.04 0.00 0.00 61.00 63.00 1p11 s PRO 221 Cb -0.09 -1.87 0.85 0.00 0.04 0.00 0.00 34.50 33.43 1p11 s PRO 221 CO 0.08 -1.61 1.86 0.00 0.04 0.00 0.00 177.00 177.37 1p11 h ALA 221 N -0.05 1.87 -0.10 8.56 0.00 -1.93 -0.44 119.26 127.17 1p11 h ALA 221 Ca -0.48 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1p11 h ALA 221 Cb 1.28 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p11 h ALA 221 CO 0.51 -0.14 0.10 0.66 0.00 0.00 0.00 179.25 180.39 1p11 h SER 222 N 0.66 0.00 -0.27 0.00 4.64 -1.91 -1.97 113.55 114.70 1p11 h SER 222 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1p11 h SER 222 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1p11 h SER 222 CO -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.74 1p11 n GLN 223 N -3.95 2.30 -3.24 4.77 6.02 -0.18 -4.98 117.38 118.12 1p11 n GLN 223 Ca -0.01 -2.09 -0.38 0.00 -0.01 0.00 0.00 57.00 54.52 1p11 n GLN 223 Cb 0.21 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 1p11 n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p11 s ARG 224 N -1.52 4.19 -0.29 -1.09 0.52 -0.74 -4.97 118.95 115.04 1p11 s ARG 224 Ca 0.33 0.73 0.02 0.00 -0.52 0.00 0.00 55.73 56.29 1p11 s ARG 224 Cb 0.20 -3.12 0.08 0.00 0.52 0.00 0.00 34.95 32.64 1p11 s ARG 224 CO 0.29 0.56 0.00 0.45 0.02 0.00 0.00 175.30 176.62 1p11 s SER 225 N -1.33 4.27 -0.23 0.23 0.15 -1.26 -4.66 113.70 110.86 1p11 s SER 225 Ca 0.34 -1.62 0.02 0.00 0.70 0.00 0.00 55.95 55.38 1p11 s SER 225 Cb -0.18 -1.32 0.04 0.00 -1.71 0.00 0.00 66.02 62.85 1p11 s SER 225 CO 0.20 -0.31 -0.14 -0.44 1.20 0.00 0.00 173.24 173.75 1p11 s SER 226 N 1.23 3.92 -0.10 5.45 0.01 -0.82 -1.86 113.70 121.54 1p11 s SER 226 Ca 0.02 -1.03 -0.03 0.00 1.31 0.00 0.00 55.95 56.22 1p11 s SER 226 Cb -0.19 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 1p11 s SER 226 CO -0.10 -0.11 0.02 -0.76 0.41 0.00 0.00 173.24 172.70 1p11 s LEU 227 N 1.21 3.65 0.06 2.44 1.43 0.99 -0.73 118.68 127.72 1p11 s LEU 227 Ca -0.02 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 1p11 s LEU 227 Cb -0.17 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1p11 s LEU 227 CO -0.08 0.36 -0.13 0.72 0.23 0.00 0.00 176.35 177.45 1p11 s PHE 228 N -0.76 1.15 -0.02 0.29 -0.12 0.21 -0.71 117.98 118.02 1p11 s PHE 228 Ca 0.12 -0.42 -0.24 0.00 -0.05 0.00 0.00 56.93 56.34 1p11 s PHE 228 Cb -0.12 -0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 41.57 1p11 s PHE 228 CO 0.02 0.03 0.72 -2.00 -0.05 0.00 0.00 175.22 173.95 1p11 s GLU 229 N -1.47 4.45 0.38 1.99 2.56 0.28 -1.27 118.70 125.62 1p11 s GLU 229 Ca -0.01 0.95 -0.28 0.00 0.00 0.00 0.00 54.97 55.63 1p11 s GLU 229 Cb -0.09 -3.41 -0.10 0.00 2.00 0.00 0.00 34.13 32.53 1p11 s GLU 229 CO 0.02 0.16 1.45 1.03 -0.56 0.00 0.00 175.26 177.36 1p11 s ARG 230 N 0.42 4.10 0.12 4.30 0.52 -1.26 -0.72 118.95 126.43 1p11 s ARG 230 Ca 0.38 2.49 -0.01 0.00 -0.52 0.00 0.00 55.73 58.07 1p11 s ARG 230 Cb -0.19 -2.95 -0.15 0.00 0.52 0.00 0.00 34.95 32.18 1p11 s ARG 230 CO 0.20 -0.51 1.26 1.25 0.02 0.00 0.00 175.30 177.53 1p11 h LEU 231 N 2.98 0.34 -0.45 2.53 5.85 -1.45 -3.37 115.31 121.73 1p11 h LEU 231 Ca -0.51 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 57.99 1p11 h LEU 231 Cb 1.24 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.07 1p11 h LEU 231 CO 0.64 1.18 -0.28 1.56 -0.34 0.00 0.00 178.44 181.20 1p11 h GLN 232 N 0.10 -0.18 -0.05 1.25 4.20 -1.89 -0.45 115.11 118.09 1p11 h GLN 232 Ca -0.08 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1p11 h GLN 232 Cb 1.73 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.55 1p11 h GLN 232 CO 0.17 -0.12 -0.09 -1.00 -0.67 0.00 0.00 178.83 177.12 1p11 h PRO 233 N -0.19 0.08 -0.12 1.46 0.13 -2.00 -2.21 132.00 129.15 1p11 h PRO 233 Ca 0.20 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.20 1p11 h PRO 233 Cb 0.51 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1p11 h PRO 233 CO -0.56 0.17 -0.38 0.82 -0.23 0.00 0.00 178.00 177.83 1p11 h ILE 234 N 0.08 1.37 -0.65 -3.56 2.04 -1.28 -1.27 117.51 114.23 1p11 h ILE 234 Ca 0.02 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.20 1p11 h ILE 234 Cb 0.21 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1p11 h ILE 234 CO 0.01 0.50 0.43 -0.07 0.00 0.00 0.00 178.15 179.02 1p11 h LEU 235 N 0.07 0.74 -0.21 1.44 3.38 -0.91 -2.58 115.31 117.24 1p11 h LEU 235 Ca -0.01 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1p11 h LEU 235 Cb 1.00 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.57 1p11 h LEU 235 CO 0.08 0.53 -0.63 0.77 0.09 0.00 0.00 178.44 179.28 1p11 h SER 235 N 0.87 0.91 -0.73 -0.43 4.64 -1.45 0.64 113.55 118.01 1p11 h SER 235 Ca 0.24 -0.59 0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1p11 h SER 235 Cb -0.09 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.69 1p11 h SER 235 CO -0.06 1.34 0.45 -0.61 -0.87 0.00 0.00 176.83 177.08 1p11 h GLN 236 N 0.53 0.83 -0.35 4.77 4.15 -1.15 -3.03 115.11 120.86 1p11 h GLN 236 Ca -0.02 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1p11 h GLN 236 Cb 1.25 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.75 1p11 h GLN 236 CO 0.13 0.55 0.00 0.66 -1.93 0.00 0.00 178.83 178.25 1p11 n TYR 237 N -4.67 0.46 -2.75 3.99 4.01 -0.98 -4.99 117.16 112.22 1p11 n TYR 237 Ca 0.08 -0.31 -0.11 0.00 -0.16 0.00 0.00 57.90 57.40 1p11 n TYR 237 Cb 0.11 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1p11 n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p11 n GLY 238 N 1.07 0.11 3.92 2.72 0.00 -0.35 -5.02 105.19 107.63 1p11 n GLY 238 Ca 0.15 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1p11 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p11 s LEU 239 N -3.76 4.31 -0.09 0.99 1.43 0.07 -4.73 118.68 116.91 1p11 s LEU 239 Ca 0.19 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.69 1p11 s LEU 239 Cb -0.08 -3.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 1p11 s LEU 239 CO 0.24 0.10 -0.18 -0.44 0.23 0.00 0.00 176.35 176.29 1p11 s SER 240 N -2.64 3.64 0.33 2.29 0.01 0.53 -4.73 113.70 113.12 1p11 s SER 240 Ca 0.37 -0.38 -0.28 0.00 1.31 0.00 0.00 55.95 56.97 1p11 s SER 240 Cb -0.12 -1.21 -0.09 0.00 0.21 0.00 0.00 66.02 64.80 1p11 s SER 240 CO 0.27 0.22 1.17 -0.22 0.41 0.00 0.00 173.24 175.09 1p11 s LEU 241 N -0.02 4.40 -0.12 2.44 2.96 -1.26 -0.61 118.68 126.47 1p11 s LEU 241 Ca -0.05 2.38 -0.27 0.00 -0.22 0.00 0.00 54.13 55.97 1p11 s LEU 241 Cb -0.14 -3.78 -0.02 0.00 0.50 0.00 0.00 46.19 42.75 1p11 s LEU 241 CO 0.05 -0.41 0.90 -0.69 -1.32 0.00 0.00 176.35 174.87 1p11 s VAL 242 N -1.26 4.86 0.26 1.68 1.01 -0.88 -4.88 120.40 121.19 1p11 s VAL 242 Ca 0.50 1.81 0.07 0.00 0.00 0.00 0.00 61.98 64.36 1p11 s VAL 242 Cb -0.33 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 1p11 s VAL 242 CO 0.43 0.06 -0.08 0.42 0.00 0.00 0.00 175.10 175.93 1p11 s THR 243 N 1.82 1.65 0.00 3.92 -4.23 -1.26 -4.48 115.64 113.05 1p11 s THR 243 Ca 0.43 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1p11 s THR 243 Cb -0.18 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1p11 s THR 243 CO 0.17 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.49