#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p03 s ASN 15 N 0.00 6.63 -0.36 0.00 -0.87 -1.26 -1.75 114.94 117.34 1p03 s ASN 15 Ca 0.00 0.76 -0.17 0.00 -1.57 0.00 0.00 52.86 51.88 1p03 s ASN 15 Cb 0.00 -2.30 -0.00 0.00 -0.02 0.00 0.00 41.25 38.92 1p03 s ASN 15 CO 0.00 -0.13 0.44 -0.63 -2.57 0.00 0.00 177.10 174.20 1p03 s ILE 16 N 1.32 5.09 0.03 0.60 -1.09 0.24 -4.96 121.20 122.44 1p03 s ILE 16 Ca 0.26 0.11 0.06 0.00 -2.23 0.00 0.00 60.65 58.84 1p03 s ILE 16 Cb -0.15 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 1p03 s ILE 16 CO 0.10 -0.19 -0.16 -0.69 -1.23 0.00 0.00 174.94 172.77 1p03 s VAL 17 N 2.19 1.29 0.42 2.92 1.01 -1.26 -2.14 120.40 124.82 1p03 s VAL 17 Ca 0.15 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 1p03 s VAL 17 Cb -0.16 -1.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 1p03 s VAL 17 CO 0.13 0.11 1.44 -0.83 0.00 0.00 0.00 175.10 175.94 1p03 s GLY 18 N -1.05 2.93 0.00 4.51 0.00 0.49 -3.41 107.32 110.79 1p03 s GLY 18 Ca 0.04 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.25 1p03 s GLY 18 CO 0.01 2.13 0.00 0.61 0.00 0.00 0.00 173.10 175.85 1p03 n GLY 19 N 0.54 2.17 3.87 0.20 0.00 0.12 -0.60 105.19 111.50 1p03 n GLY 19 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1p03 n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p03 s ILE 29 N -2.36 4.71 0.43 -0.61 -4.36 -1.22 -2.40 121.20 115.39 1p03 s ILE 29 Ca 0.00 0.86 -0.22 0.00 -0.26 0.00 0.00 60.65 61.04 1p03 s ILE 29 Cb 0.00 -3.85 -0.10 0.00 1.25 0.00 0.00 42.46 39.75 1p03 s ILE 29 CO 0.00 -1.08 0.98 -0.70 0.24 0.00 0.00 174.94 174.37 1p03 s GLU 30 N -5.04 4.16 0.02 0.37 2.12 -1.26 -0.43 118.70 118.65 1p03 s GLU 30 Ca 0.55 1.23 -0.12 0.00 0.36 0.00 0.00 54.97 56.99 1p03 s GLU 30 Cb -0.11 -2.25 0.01 0.00 0.26 0.00 0.00 34.13 32.04 1p03 s GLU 30 CO 0.51 -0.10 0.24 1.52 -0.54 0.00 0.00 175.26 176.89 1p03 s TYR 31 N -2.04 -0.04 0.24 5.30 -0.85 -0.72 -4.72 117.35 114.52 1p03 s TYR 31 Ca 0.62 -0.07 0.09 0.00 -0.52 0.00 0.00 57.07 57.19 1p03 s TYR 31 Cb -0.13 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.20 1p03 s TYR 31 CO 0.17 -0.43 -0.02 -1.54 -1.52 0.00 0.00 175.55 172.21 1p03 s SER 32 N -1.83 4.50 -0.15 -0.18 1.04 -0.31 -1.75 113.70 115.02 1p03 s SER 32 Ca -0.08 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.75 1p03 s SER 32 Cb -0.03 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.26 1p03 s SER 32 CO -0.01 0.03 -0.18 -0.63 0.98 0.00 0.00 173.24 173.43 1p03 s ILE 33 N -2.14 2.43 -1.67 -1.02 1.09 0.54 -1.45 121.20 118.96 1p03 s ILE 33 Ca 0.30 -0.86 -0.15 0.00 -1.10 0.00 0.00 60.65 58.84 1p03 s ILE 33 Cb -0.07 -2.00 0.14 0.00 -1.06 0.00 0.00 42.46 39.46 1p03 s ILE 33 CO 0.19 0.53 0.66 0.59 -0.10 0.00 0.00 174.94 176.81 1p03 n ASN 34 N 4.01 -2.40 -2.00 3.58 3.02 -0.30 -0.47 115.26 120.69 1p03 n ASN 34 Ca -0.19 -1.06 -0.14 0.00 -0.03 0.00 0.00 54.58 53.16 1p03 n ASN 34 Cb 0.52 -2.58 -0.03 0.00 -0.61 0.00 0.00 39.78 37.08 1p03 n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1p03 n ASN 35 N -2.70 -3.98 0.00 6.41 3.02 -1.26 -4.82 115.26 111.93 1p03 n ASN 35 Ca -0.00 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1p03 n ASN 35 Cb 0.53 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.21 1p03 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p03 n ALA 39 N -1.04 1.76 -1.40 5.41 0.00 0.37 -5.12 120.51 120.50 1p03 n ALA 39 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1p03 n ALA 39 Cb 0.55 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.07 1p03 n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p03 s SER 40 N 1.00 4.90 0.02 0.00 0.01 -1.19 -4.78 113.70 113.66 1p03 s SER 40 Ca 0.00 1.81 0.08 0.00 1.31 0.00 0.00 55.95 59.15 1p03 s SER 40 Cb 0.00 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1p03 s SER 40 CO 0.00 -1.77 -0.24 -0.76 0.41 0.00 0.00 173.24 170.88 1p03 s LEU 41 N -5.55 2.13 0.00 2.44 1.43 -1.26 -0.34 118.68 117.53 1p03 s LEU 41 Ca 0.62 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1p03 s LEU 41 Cb -0.17 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 1p03 s LEU 41 CO 0.52 0.24 0.25 0.00 0.23 0.00 0.00 176.35 177.59 1p03 s SER 43 N -2.74 3.71 0.29 0.00 0.01 0.59 -1.76 113.70 113.80 1p03 s SER 43 Ca 0.28 -0.68 -0.29 0.00 1.31 0.00 0.00 55.95 56.57 1p03 s SER 43 Cb 0.01 -0.43 -0.10 0.00 0.21 0.00 0.00 66.02 65.72 1p03 s SER 43 CO 0.20 0.15 1.12 -0.69 0.41 0.00 0.00 173.24 174.43 1p03 s VAL 44 N -1.35 3.41 0.00 3.43 1.01 0.43 -3.17 120.40 124.17 1p03 s VAL 44 Ca 0.19 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1p03 s VAL 44 Cb -0.09 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1p03 s VAL 44 CO 0.10 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1p03 n GLY 45 N 1.13 0.59 2.96 4.51 0.00 -0.31 0.13 105.19 114.21 1p03 n GLY 45 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1p03 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p03 s PHE 46 N -0.10 -0.11 0.29 1.61 0.08 -1.15 -4.10 117.98 114.51 1p03 s PHE 46 Ca 0.00 0.28 -0.29 0.00 0.12 0.00 0.00 56.93 57.04 1p03 s PHE 46 Cb 0.00 0.01 -0.10 0.00 -0.57 0.00 0.00 43.02 42.37 1p03 s PHE 46 CO 0.00 -0.07 1.28 -1.12 -0.10 0.00 0.00 175.22 175.21 1p03 s SER 47 N 0.21 6.88 0.20 1.36 0.01 -1.26 -1.22 113.70 119.88 1p03 s SER 47 Ca -0.01 2.56 -0.09 0.00 1.31 0.00 0.00 55.95 59.71 1p03 s SER 47 Cb -0.02 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 1p03 s SER 47 CO -0.01 -0.47 0.33 0.68 0.41 0.00 0.00 173.24 174.19 1p03 s VAL 48 N -0.85 0.03 0.17 3.43 -7.23 0.01 -1.76 120.40 114.20 1p03 s VAL 48 Ca 0.50 -1.47 0.06 0.00 -1.81 0.00 0.00 61.98 59.26 1p03 s VAL 48 Cb -0.38 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1p03 s VAL 48 CO 0.47 -0.15 -0.13 0.42 -0.31 0.00 0.00 175.10 175.41 1p03 s THR 48 N -4.01 1.46 -0.43 5.32 -4.23 0.14 -1.19 115.64 112.70 1p03 s THR 48 Ca 0.22 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1p03 s THR 48 Cb 0.02 -1.87 0.14 0.00 1.34 0.00 0.00 72.50 72.14 1p03 s THR 48 CO 0.05 -0.61 0.27 -0.60 -0.54 0.00 0.00 174.62 173.19 1p03 s ARG 48 N -3.46 1.11 6.35 3.99 3.00 0.27 -0.20 118.95 130.01 1p03 s ARG 48 Ca 0.17 -1.93 0.00 0.00 -1.00 0.00 0.00 55.73 52.97 1p03 s ARG 48 Cb -0.01 -1.99 0.00 0.00 0.00 0.00 0.00 34.95 32.95 1p03 s ARG 48 CO 0.04 -1.22 0.00 0.41 0.00 0.00 0.00 175.30 174.53 1p03 n GLY 48 N 3.46 2.29 0.00 8.12 0.00 -1.26 -1.20 105.19 116.60 1p03 n GLY 48 Ca 0.14 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1p03 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p03 n ALA 48 N 10.03 2.13 -2.51 4.61 0.00 -1.26 -4.81 120.51 128.70 1p03 n ALA 48 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 1p03 n ALA 48 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 1p03 n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p03 s THR 49 N -2.50 4.86 0.20 0.00 2.01 -0.34 -5.07 115.64 114.79 1p03 s THR 49 Ca 0.22 1.51 -0.08 0.00 0.31 0.00 0.00 61.69 63.65 1p03 s THR 49 Cb 0.14 -4.06 -0.07 0.00 0.01 0.00 0.00 72.50 68.53 1p03 s THR 49 CO 0.31 0.34 0.48 -0.54 -0.69 0.00 0.00 174.62 174.53 1p03 s LYS 50 N 0.17 3.73 0.22 4.92 1.02 -1.26 -0.56 119.74 127.98 1p03 s LYS 50 Ca 0.37 0.13 -0.21 0.00 0.02 0.00 0.00 55.97 56.28 1p03 s LYS 50 Cb -0.19 -2.72 0.07 0.00 -0.52 0.00 0.00 37.83 34.47 1p03 s LYS 50 CO 0.20 0.37 0.99 0.20 -0.92 0.00 0.00 175.35 176.20 1p03 s GLY 51 N -2.39 0.14 0.03 -3.33 0.00 -0.33 -0.46 107.32 100.98 1p03 s GLY 51 Ca 0.45 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.79 1p03 s GLY 51 CO 0.22 1.78 -0.05 -0.11 0.00 0.00 0.00 173.10 174.94 1p03 s PHE 52 N -2.26 0.44 0.03 1.90 -0.12 -0.73 -0.81 117.98 116.43 1p03 s PHE 52 Ca 0.20 -0.54 -0.09 0.00 -0.05 0.00 0.00 56.93 56.44 1p03 s PHE 52 Cb -0.03 -0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.02 1p03 s PHE 52 CO 0.06 -0.15 0.35 0.14 -0.05 0.00 0.00 175.22 175.56 1p03 s VAL 53 N -1.56 5.17 0.00 -2.49 -7.23 -0.36 -1.01 120.40 112.92 1p03 s VAL 53 Ca -0.12 0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1p03 s VAL 53 Cb -0.09 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.23 1p03 s VAL 53 CO -0.01 0.38 0.00 1.07 -0.31 0.00 0.00 175.10 176.23 1p03 n THR 54 N 1.18 0.00 -3.05 5.32 5.66 -0.69 -1.16 114.28 121.54 1p03 n THR 54 Ca -0.11 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.50 1p03 n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1p03 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p03 s ALA 55 N -1.39 3.48 0.31 1.79 0.00 -1.26 -1.66 121.76 123.03 1p03 s ALA 55 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1p03 s ALA 55 Cb 0.00 -2.88 0.52 0.00 0.00 0.00 0.00 23.12 20.76 1p03 s ALA 55 CO 0.00 0.30 1.82 0.78 0.00 0.00 0.00 175.76 178.66 1p03 h GLY 56 N 4.51 0.58 2.00 0.00 0.00 -1.57 -1.99 103.07 106.61 1p03 h GLY 56 Ca -0.47 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1p03 h GLY 56 CO 0.66 0.35 0.00 1.12 0.00 0.00 0.00 176.54 178.67 1p03 h HIS 57 N 0.51 0.00 0.00 5.60 2.07 -1.86 -3.15 115.15 118.32 1p03 h HIS 57 Ca 0.10 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.54 1p03 h HIS 57 Cb 0.43 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.40 1p03 h HIS 57 CO 0.02 0.00 -0.36 0.00 -3.07 0.00 0.00 177.93 174.51 1p03 s GLY 59 N -4.33 -0.02 0.29 0.00 0.00 -1.19 -4.86 107.32 97.20 1p03 s GLY 59 Ca -0.02 -0.31 0.07 0.00 0.00 0.00 0.00 44.72 44.46 1p03 s GLY 59 CO 0.69 -0.22 0.29 -0.51 0.00 0.00 0.00 173.10 173.35 1p03 s THR 62 N -3.91 4.23 0.38 0.90 -4.23 -1.26 -4.93 115.64 106.81 1p03 s THR 62 Ca 0.12 -1.28 -0.26 0.00 -1.18 0.00 0.00 61.69 59.09 1p03 s THR 62 Cb -0.03 -3.40 -0.12 0.00 1.34 0.00 0.00 72.50 70.29 1p03 s THR 62 CO 0.02 -0.27 1.09 0.52 -0.54 0.00 0.00 174.62 175.45 1p03 n VAL 63 N -1.33 2.27 -0.54 2.29 0.31 -1.26 -0.48 118.33 119.58 1p03 n VAL 63 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1p03 n VAL 63 Cb 0.58 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1p03 n VAL 63 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p03 n ASN 64 N 0.68 0.00 -4.75 4.52 5.03 0.61 -4.90 115.26 116.46 1p03 n ASN 64 Ca 0.08 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.17 1p03 n ASN 64 Cb 0.37 -0.66 0.05 0.00 -1.02 0.00 0.00 39.78 38.52 1p03 n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p03 s ALA 65 N -2.82 2.47 -0.13 5.41 0.00 0.37 -4.62 121.76 122.45 1p03 s ALA 65 Ca 0.00 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 1p03 s ALA 65 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1p03 s ALA 65 CO 0.00 -1.33 0.46 0.99 0.00 0.00 0.00 175.76 175.88 1p03 s THR 65 N -1.55 5.20 -0.07 0.00 2.01 -1.26 -1.15 115.64 118.82 1p03 s THR 65 Ca 0.79 0.90 -0.05 0.00 0.31 0.00 0.00 61.69 63.64 1p03 s THR 65 Cb -0.33 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1p03 s THR 65 CO 0.36 0.32 0.13 0.00 -0.69 0.00 0.00 174.62 174.74 1p03 s ALA 66 N 0.67 3.81 0.03 7.40 0.00 -0.16 -1.15 121.76 132.37 1p03 s ALA 66 Ca 0.25 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.53 1p03 s ALA 66 Cb -0.15 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1p03 s ALA 66 CO 0.09 0.66 -0.11 1.03 0.00 0.00 0.00 175.76 177.43 1p03 s ARG 67 N -1.34 0.76 -0.15 0.00 0.52 -0.53 -1.77 118.95 116.43 1p03 s ARG 67 Ca 0.19 -0.68 -0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1p03 s ARG 67 Cb -0.12 -0.71 0.03 0.00 0.52 0.00 0.00 34.95 34.67 1p03 s ARG 67 CO 0.09 0.17 -0.08 0.42 0.02 0.00 0.00 175.30 175.92 1p03 s ILE 80 N -0.87 1.23 -1.23 1.52 1.01 0.30 -1.16 121.20 121.99 1p03 s ILE 80 Ca -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1p03 s ILE 80 Cb -0.08 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.09 1p03 s ILE 80 CO 0.01 0.25 1.05 0.61 0.00 0.00 0.00 174.94 176.86 1p03 n GLY 81 N 4.85 -0.41 3.54 6.18 0.00 -1.26 -2.09 105.19 116.01 1p03 n GLY 81 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1p03 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p03 n GLY 82 N -1.48 0.57 3.66 -0.02 0.00 -1.26 -5.01 105.19 101.66 1p03 n GLY 82 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1p03 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p03 s ALA 83 N -2.47 3.23 0.12 4.61 0.00 -0.89 -5.05 121.76 121.32 1p03 s ALA 83 Ca 0.00 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 50.83 1p03 s ALA 83 Cb 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 1p03 s ALA 83 CO 0.00 0.58 1.57 0.08 0.00 0.00 0.00 175.76 177.99 1p03 s VAL 84 N -0.86 2.87 -0.02 0.00 1.01 -1.26 -0.54 120.40 121.59 1p03 s VAL 84 Ca 0.13 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.67 1p03 s VAL 84 Cb -0.11 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1p03 s VAL 84 CO 0.02 0.03 0.03 1.33 0.00 0.00 0.00 175.10 176.51 1p03 n VAL 85 N 4.23 0.14 -3.43 2.92 0.24 -0.73 -4.90 118.33 116.79 1p03 n VAL 85 Ca 0.14 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1p03 n VAL 85 Cb 0.40 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 1p03 n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p03 n GLY 86 N 2.65 -0.94 3.10 7.63 0.00 -1.20 -1.20 105.19 115.23 1p03 n GLY 86 Ca -0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 1p03 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p03 s THR 87 N -3.00 0.21 0.06 2.61 -4.23 -0.76 -0.99 115.64 109.54 1p03 s THR 87 Ca 0.00 -1.79 -0.31 0.00 -1.18 0.00 0.00 61.69 58.41 1p03 s THR 87 Cb 0.00 -1.54 -0.08 0.00 1.34 0.00 0.00 72.50 72.22 1p03 s THR 87 CO 0.00 -0.96 1.65 -0.36 -0.54 0.00 0.00 174.62 174.41 1p03 s PHE 88 N -3.92 2.37 -0.08 3.99 0.40 -0.30 -0.55 117.98 119.89 1p03 s PHE 88 Ca 0.08 0.31 0.13 0.00 -0.60 0.00 0.00 56.93 56.84 1p03 s PHE 88 Cb 0.08 -3.96 -0.24 0.00 0.51 0.00 0.00 43.02 39.42 1p03 s PHE 88 CO -0.09 -3.86 0.52 0.00 0.70 0.00 0.00 175.22 172.49 1p03 n ALA 89 N 5.75 1.47 -3.41 5.36 0.00 -0.13 -0.28 120.51 129.27 1p03 n ALA 89 Ca 0.16 -0.88 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 1p03 n ALA 89 Cb 0.41 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 1p03 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p03 s ALA 90 N -2.57 -1.59 0.07 0.00 0.00 -1.21 -4.85 121.76 111.61 1p03 s ALA 90 Ca -0.07 0.66 -0.26 0.00 0.00 0.00 0.00 51.96 52.29 1p03 s ALA 90 Cb 0.08 0.64 0.08 0.00 0.00 0.00 0.00 23.12 23.92 1p03 s ALA 90 CO 0.82 -0.66 0.70 -0.98 0.00 0.00 0.00 175.76 175.65 1p03 s ARG 91 N -3.08 1.10 -0.09 0.00 1.04 -1.26 -2.43 118.95 114.23 1p03 s ARG 91 Ca -0.02 -0.30 -0.01 0.00 -1.04 0.00 0.00 55.73 54.37 1p03 s ARG 91 Cb -0.01 0.51 0.03 0.00 -2.04 0.00 0.00 34.95 33.44 1p03 s ARG 91 CO -0.07 -0.46 -0.04 0.08 -0.04 0.00 0.00 175.30 174.77 1p03 s VAL 93 N -3.11 0.74 -0.29 4.99 1.01 -0.21 -5.00 120.40 118.54 1p03 s VAL 93 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1p03 s VAL 93 Cb -0.01 -0.82 0.14 0.00 0.00 0.00 0.00 36.38 35.69 1p03 s VAL 93 CO -0.08 0.32 0.99 0.12 0.00 0.00 0.00 175.10 176.45 1p03 s PHE 94 N 1.82 -0.55 0.00 5.22 2.19 -1.26 -1.78 117.98 123.63 1p03 s PHE 94 Ca 0.05 1.14 0.00 0.00 0.33 0.00 0.00 56.93 58.45 1p03 s PHE 94 Cb -0.12 0.36 0.00 0.00 -1.31 0.00 0.00 43.02 41.94 1p03 s PHE 94 CO -0.07 -0.27 0.00 -0.35 1.83 0.00 0.00 175.22 176.36 1p03 n PRO 99 N 3.33 2.41 0.00 10.12 -0.04 -1.26 -4.97 135.00 144.59 1p03 n PRO 99 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1p03 n PRO 99 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1p03 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p03 n GLY 100 N 5.00 2.03 0.41 0.55 0.00 0.54 -4.78 105.19 108.94 1p03 n GLY 100 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 1p03 n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p03 n ASN 101 N 4.04 2.11 -3.09 1.61 3.02 -1.26 -1.48 115.26 120.20 1p03 n ASN 101 Ca 0.00 -1.25 -0.17 0.00 -0.03 0.00 0.00 54.58 53.13 1p03 n ASN 101 Cb 0.00 0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 1p03 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p03 n ASP 102 N -1.08 -1.71 -3.96 6.41 4.64 -1.21 -4.03 116.55 115.61 1p03 n ASP 102 Ca -0.02 -2.67 -0.09 0.00 -1.38 0.00 0.00 54.79 50.63 1p03 n ASP 102 Cb 0.07 0.47 -0.09 0.00 -1.04 0.00 0.00 41.12 40.53 1p03 n ASP 102 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1p03 s ARG 103 N 0.30 0.63 0.19 -0.67 1.70 -0.73 -3.44 118.95 116.92 1p03 s ARG 103 Ca 0.32 -0.90 -0.23 0.00 -0.47 0.00 0.00 55.73 54.44 1p03 s ARG 103 Cb 0.05 0.24 0.05 0.00 -0.57 0.00 0.00 34.95 34.72 1p03 s ARG 103 CO -0.14 -0.16 0.80 0.00 -1.08 0.00 0.00 175.30 174.72 1p03 s ALA 104 N -3.12 -1.48 -0.00 7.88 0.00 -0.66 -1.04 121.76 123.33 1p03 s ALA 104 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 1p03 s ALA 104 Cb 0.02 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 1p03 s ALA 104 CO -0.07 -0.97 0.03 1.67 0.00 0.00 0.00 175.76 176.43 1p03 s TRP 105 N -3.60 0.07 -0.17 0.00 1.48 -1.02 -1.70 118.94 114.00 1p03 s TRP 105 Ca 0.09 -0.13 -0.02 0.00 -1.06 0.00 0.00 56.10 54.98 1p03 s TRP 105 Cb -0.03 -0.06 -0.01 0.00 -1.16 0.00 0.00 33.47 32.20 1p03 s TRP 105 CO 0.01 -0.12 -0.10 0.08 -4.06 0.00 0.00 176.95 172.77 1p03 s VAL 106 N -0.67 3.16 0.06 -0.66 1.01 -0.18 -0.95 120.40 122.17 1p03 s VAL 106 Ca -0.07 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1p03 s VAL 106 Cb -0.05 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 1p03 s VAL 106 CO -0.00 0.49 0.56 -0.94 0.00 0.00 0.00 175.10 175.21 1p03 s SER 107 N 0.81 7.03 0.32 3.32 1.04 0.29 -1.77 113.70 124.74 1p03 s SER 107 Ca -0.03 1.22 0.07 0.00 0.48 0.00 0.00 55.95 57.69 1p03 s SER 107 Cb -0.15 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 1p03 s SER 107 CO 0.01 0.25 0.31 -0.76 0.98 0.00 0.00 173.24 174.03 1p03 s LEU 108 N -0.96 3.70 0.74 2.42 1.43 0.39 -1.84 118.68 124.56 1p03 s LEU 108 Ca 0.29 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 1p03 s LEU 108 Cb -0.19 -2.33 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1p03 s LEU 108 CO 0.18 -0.32 1.08 0.42 0.23 0.00 0.00 176.35 177.93 1p03 s THR 109 N -2.26 3.61 0.57 5.49 -4.23 -0.34 -4.46 115.64 114.02 1p03 s THR 109 Ca 0.40 0.52 0.25 0.00 -1.18 0.00 0.00 61.69 61.69 1p03 s THR 109 Cb -0.07 -3.26 0.33 0.00 1.34 0.00 0.00 72.50 70.85 1p03 s THR 109 CO 0.27 -0.68 2.19 0.28 -0.54 0.00 0.00 174.62 176.14 1p03 h SER 110 N -0.89 0.00 0.88 3.99 0.02 -1.96 -2.67 113.55 112.92 1p03 h SER 110 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1p03 h SER 110 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1p03 h SER 110 CO 0.58 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.27 1p03 n ALA 111 N -2.40 2.00 -1.77 3.77 0.00 -1.26 -4.83 120.51 116.02 1p03 n ALA 111 Ca -0.02 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1p03 n ALA 111 Cb 0.14 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 1p03 n ALA 111 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p03 s GLN 112 N -3.07 3.62 -0.28 0.00 -1.52 -1.01 -4.50 119.66 112.91 1p03 s GLN 112 Ca 0.10 1.41 -0.03 0.00 -1.95 0.00 0.00 55.36 54.88 1p03 s GLN 112 Cb 0.13 -2.06 0.03 0.00 -0.22 0.00 0.00 33.01 30.89 1p03 s GLN 112 CO 0.44 -0.59 0.00 0.99 -0.25 0.00 0.00 175.29 175.88 1p03 s THR 113 N -1.98 3.26 0.06 -0.19 2.01 -0.72 -4.96 115.64 113.13 1p03 s THR 113 Ca 0.68 -1.01 -0.26 0.00 0.31 0.00 0.00 61.69 61.41 1p03 s THR 113 Cb -0.18 -2.72 -0.06 0.00 0.01 0.00 0.00 72.50 69.55 1p03 s THR 113 CO 0.24 0.08 0.81 -0.76 -0.69 0.00 0.00 174.62 174.30 1p03 s LEU 114 N 1.36 4.47 0.05 4.42 1.43 -1.26 0.82 118.68 129.96 1p03 s LEU 114 Ca -0.00 1.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.69 1p03 s LEU 114 Cb -0.18 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 1p03 s LEU 114 CO -0.01 0.00 -0.15 -0.76 0.23 0.00 0.00 176.35 175.66 1p03 s LEU 115 N -0.08 2.20 -0.40 1.79 1.43 -0.91 -4.88 118.68 117.82 1p03 s LEU 115 Ca 0.40 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1p03 s LEU 115 Cb -0.21 -0.63 -0.14 0.00 0.03 0.00 0.00 46.19 45.24 1p03 s LEU 115 CO 0.25 0.02 3.25 -0.81 0.23 0.00 0.00 176.35 179.29 1p03 n PRO 116 N 1.73 2.48 -4.06 1.29 -0.04 -1.26 -4.52 135.00 130.62 1p03 n PRO 116 Ca -0.19 -1.65 -0.09 0.00 -0.04 0.00 0.00 63.50 61.53 1p03 n PRO 116 Cb 0.54 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.72 1p03 n PRO 116 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p03 s ARG 117 N 0.30 0.53 -0.07 0.54 0.52 -1.26 -0.10 118.95 119.41 1p03 s ARG 117 Ca 0.64 -0.98 0.03 0.00 -0.52 0.00 0.00 55.73 54.91 1p03 s ARG 117 Cb 0.31 0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.87 1p03 s ARG 117 CO -0.07 -0.06 -0.17 0.08 0.02 0.00 0.00 175.30 175.09 1p03 s VAL 118 N -2.81 1.51 0.32 3.52 1.01 -0.06 -0.38 120.40 123.50 1p03 s VAL 118 Ca -0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1p03 s VAL 118 Cb -0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.95 1p03 s VAL 118 CO -0.05 0.44 1.31 0.00 0.00 0.00 0.00 175.10 176.80 1p03 s ALA 119 N 0.37 3.51 -0.40 5.51 0.00 0.24 -0.68 121.76 130.31 1p03 s ALA 119 Ca -0.13 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1p03 s ALA 119 Cb -0.15 -3.48 0.16 0.00 0.00 0.00 0.00 23.12 19.65 1p03 s ALA 119 CO 0.05 -0.64 0.32 1.21 0.00 0.00 0.00 175.76 176.70 1p03 s ASN 120 N -0.38 1.71 0.00 0.00 2.47 -1.26 -4.77 114.94 112.70 1p03 s ASN 120 Ca 0.50 -2.72 0.00 0.00 0.42 0.00 0.00 52.86 51.06 1p03 s ASN 120 Cb -0.40 -0.29 0.00 0.00 -1.45 0.00 0.00 41.25 39.11 1p03 s ASN 120 CO 0.51 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.30 1p03 n GLY 120 N 3.23 0.39 5.17 1.21 0.00 -1.26 -4.35 105.19 109.58 1p03 n GLY 120 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1p03 n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p03 n SER 120 N 1.28 0.00 -3.79 1.61 2.88 -1.26 -5.11 113.62 109.23 1p03 n SER 120 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1p03 n SER 120 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1p03 n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1p03 s PHE 121 N 0.00 -0.11 -0.13 0.66 0.08 -1.26 -4.62 117.98 112.60 1p03 s PHE 121 Ca 0.00 0.11 -0.02 0.00 0.12 0.00 0.00 56.93 57.14 1p03 s PHE 121 Cb 0.00 0.06 -0.02 0.00 -0.57 0.00 0.00 43.02 42.48 1p03 s PHE 121 CO 0.00 -0.38 -0.07 0.08 -0.10 0.00 0.00 175.22 174.75 1p03 s VAL 122 N -1.57 3.61 -0.02 -0.44 1.01 0.15 -4.91 120.40 118.22 1p03 s VAL 122 Ca -0.12 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1p03 s VAL 122 Cb -0.05 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1p03 s VAL 122 CO 0.02 0.52 1.00 -0.89 0.00 0.00 0.00 175.10 175.75 1p03 s THR 123 N 0.19 4.79 -0.24 3.92 2.01 -1.26 -0.88 115.64 124.16 1p03 s THR 123 Ca -0.04 2.01 -0.28 0.00 0.31 0.00 0.00 61.69 63.69 1p03 s THR 123 Cb -0.14 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.08 1p03 s THR 123 CO 0.04 0.12 0.99 -0.69 -0.69 0.00 0.00 174.62 174.38 1p03 s VAL 124 N 1.28 4.71 -0.26 3.82 1.01 0.86 -4.27 120.40 127.55 1p03 s VAL 124 Ca 0.52 1.89 0.12 0.00 0.00 0.00 0.00 61.98 64.50 1p03 s VAL 124 Cb -0.21 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.74 1p03 s VAL 124 CO 0.26 -0.17 0.37 0.54 0.00 0.00 0.00 175.10 176.09 1p03 n ARG 125 N 6.28 1.60 -3.64 2.72 5.12 0.88 -1.45 116.66 128.16 1p03 n ARG 125 Ca 0.10 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1p03 n ARG 125 Cb 0.46 -1.18 0.00 0.00 -1.16 0.00 0.00 32.46 30.58 1p03 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p03 n GLY 126 N 1.57 -0.93 2.50 -0.13 0.00 -1.13 -4.88 105.19 102.19 1p03 n GLY 126 Ca -0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1p03 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p03 n SER 127 N 0.96 3.03 -4.71 1.61 3.41 -1.26 -0.19 113.62 116.47 1p03 n SER 127 Ca 0.00 -2.86 -0.42 0.00 -0.26 0.00 0.00 58.87 55.33 1p03 n SER 127 Cb 0.00 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 1p03 n SER 127 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p03 s THR 128 N -4.17 2.99 0.05 6.66 2.01 -1.26 -4.85 115.64 117.07 1p03 s THR 128 Ca 0.37 0.62 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 1p03 s THR 128 Cb 0.38 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1p03 s THR 128 CO -0.02 0.03 1.05 -0.70 -0.69 0.00 0.00 174.62 174.29 1p03 s GLU 129 N 1.74 4.55 0.51 4.92 2.12 -1.26 -4.71 118.70 126.57 1p03 s GLU 129 Ca 0.70 1.55 -0.08 0.00 0.36 0.00 0.00 54.97 57.49 1p03 s GLU 129 Cb -0.40 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1p03 s GLU 129 CO 0.31 -0.05 0.87 0.00 -0.54 0.00 0.00 175.26 175.85 1p03 s ALA 130 N 0.72 3.29 0.62 6.30 0.00 -1.26 -5.09 121.76 126.34 1p03 s ALA 130 Ca 0.53 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1p03 s ALA 130 Cb -0.24 -2.78 0.07 0.00 0.00 0.00 0.00 23.12 20.17 1p03 s ALA 130 CO 0.29 -0.39 0.87 0.00 0.00 0.00 0.00 175.76 176.53 1p03 s ALA 131 N -2.80 3.84 0.38 0.00 0.00 -1.26 -4.99 121.76 116.93 1p03 s ALA 131 Ca 0.51 -1.52 -0.28 0.00 0.00 0.00 0.00 51.96 50.67 1p03 s ALA 131 Cb -0.10 -2.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 1p03 s ALA 131 CO 0.45 -1.05 1.44 0.08 0.00 0.00 0.00 175.76 176.67 1p03 s VAL 132 N -2.92 2.20 0.00 0.00 1.01 -1.26 -1.98 120.40 117.46 1p03 s VAL 132 Ca 0.61 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1p03 s VAL 132 Cb -0.08 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1p03 s VAL 132 CO 0.41 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1p03 n GLY 133 N 0.55 2.55 3.78 4.51 0.00 -0.14 -4.99 105.19 111.44 1p03 n GLY 133 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1p03 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p03 s ALA 134 N -2.42 2.73 0.43 4.61 0.00 -0.84 -4.68 121.76 121.59 1p03 s ALA 134 Ca 0.00 0.73 -0.20 0.00 0.00 0.00 0.00 51.96 52.49 1p03 s ALA 134 Cb 0.00 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 1p03 s ALA 134 CO 0.00 -0.68 0.95 0.00 0.00 0.00 0.00 175.76 176.03 1p03 s ALA 135 N -1.89 3.05 0.10 0.00 0.00 -1.26 -1.32 121.76 120.44 1p03 s ALA 135 Ca 0.71 0.37 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 1p03 s ALA 135 Cb -0.21 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 19.82 1p03 s ALA 135 CO 0.26 0.11 0.46 0.54 0.00 0.00 0.00 175.76 177.13 1p03 s VAL 136 N -2.21 0.05 0.20 0.00 0.11 0.11 -4.77 120.40 113.89 1p03 s VAL 136 Ca 0.62 -0.39 0.05 0.00 -2.93 0.00 0.00 61.98 59.33 1p03 s VAL 136 Cb -0.09 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1p03 s VAL 136 CO 0.15 -0.21 -0.08 0.00 -3.33 0.00 0.00 175.10 171.62 1p03 s ARG 138 N -3.75 0.56 -0.01 0.00 1.70 0.15 0.41 118.95 118.01 1p03 s ARG 138 Ca 0.23 -0.90 0.03 0.00 -0.47 0.00 0.00 55.73 54.62 1p03 s ARG 138 Cb 0.03 -0.15 -0.01 0.00 -0.57 0.00 0.00 34.95 34.26 1p03 s ARG 138 CO 0.06 0.00 -0.11 0.45 -1.08 0.00 0.00 175.30 174.62 1p03 s SER 139 N -2.01 1.34 0.02 -2.89 0.15 -0.06 0.07 113.70 110.32 1p03 s SER 139 Ca -0.05 -0.21 -0.29 0.00 0.70 0.00 0.00 55.95 56.11 1p03 s SER 139 Cb -0.05 -0.21 0.10 0.00 -1.71 0.00 0.00 66.02 64.15 1p03 s SER 139 CO -0.02 0.12 0.98 -0.83 1.20 0.00 0.00 173.24 174.69 1p03 s GLY 140 N -0.15 -0.37 0.17 9.45 0.00 -0.94 -2.77 107.32 112.70 1p03 s GLY 140 Ca 0.02 0.79 0.18 0.00 0.00 0.00 0.00 44.72 45.71 1p03 s GLY 140 CO -0.00 0.24 1.54 -0.96 0.00 0.00 0.00 173.10 173.92 1p03 n ARG 141 N -0.31 0.11 -0.08 2.90 -4.01 -1.01 -1.85 116.66 112.40 1p03 n ARG 141 Ca -0.07 0.42 -0.14 0.00 -1.04 0.00 0.00 57.85 57.03 1p03 n ARG 141 Cb 0.61 -1.74 -0.05 0.00 -3.04 0.00 0.00 32.46 28.25 1p03 n ARG 141 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1p03 n THR 142 N -1.94 1.35 0.49 8.89 -1.04 -1.26 -4.65 114.28 116.11 1p03 n THR 142 Ca 0.02 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.14 1p03 n THR 142 Cb 0.15 -2.04 0.24 0.00 -1.82 0.00 0.00 70.33 66.86 1p03 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p03 n THR 143 N -4.15 0.45 -4.30 12.58 -2.24 -1.25 -5.02 114.28 110.34 1p03 n THR 143 Ca -0.24 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1p03 n THR 143 Cb 0.56 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1p03 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p03 n GLY 156 N 1.44 1.00 3.50 3.38 0.00 -0.77 -4.68 105.19 109.06 1p03 n GLY 156 Ca 0.19 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1p03 n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p03 s TYR 157 N 0.00 3.16 0.05 1.61 6.14 -1.26 -2.23 117.35 124.82 1p03 s TYR 157 Ca 0.00 -0.23 0.07 0.00 0.64 0.00 0.00 57.07 57.55 1p03 s TYR 157 Cb 0.00 -2.32 -0.03 0.00 0.42 0.00 0.00 41.96 40.04 1p03 s TYR 157 CO 0.00 -0.30 -0.19 -0.65 0.64 0.00 0.00 175.55 175.05 1p03 s GLN 158 N 1.67 1.26 0.26 4.97 -1.52 0.11 -4.94 119.66 121.48 1p03 s GLN 158 Ca 0.06 -0.94 0.07 0.00 -1.95 0.00 0.00 55.36 52.61 1p03 s GLN 158 Cb -0.16 -1.38 -0.05 0.00 -0.22 0.00 0.00 33.01 31.20 1p03 s GLN 158 CO 0.07 0.35 -0.09 0.00 -0.25 0.00 0.00 175.29 175.37 1p03 n GLY 160 N -0.54 1.48 3.24 0.00 0.00 0.11 -4.40 105.19 105.08 1p03 n GLY 160 Ca -0.06 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1p03 n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p03 s THR 161 N -1.01 0.87 -0.05 2.61 -4.23 -1.26 0.08 115.64 112.64 1p03 s THR 161 Ca 0.00 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.24 1p03 s THR 161 Cb 0.00 -1.99 -0.03 0.00 1.34 0.00 0.00 72.50 71.83 1p03 s THR 161 CO 0.00 -0.61 0.88 -0.63 -0.54 0.00 0.00 174.62 173.71 1p03 s ILE 162 N -3.53 4.92 -0.30 2.99 1.01 -0.44 -1.85 121.20 124.00 1p03 s ILE 162 Ca 0.20 1.81 0.10 0.00 0.00 0.00 0.00 60.65 62.76 1p03 s ILE 162 Cb 0.05 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 38.18 1p03 s ILE 162 CO 0.02 0.16 0.35 0.35 0.00 0.00 0.00 174.94 175.82 1p03 n THR 163 N 4.03 0.00 -3.57 2.92 -2.24 0.84 -0.97 114.28 115.28 1p03 n THR 163 Ca 0.04 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1p03 n THR 163 Cb 0.51 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1p03 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p03 s ALA 164 N -2.23 -1.96 0.26 6.98 0.00 -1.16 -4.91 121.76 118.73 1p03 s ALA 164 Ca 0.01 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.50 1p03 s ALA 164 Cb 0.07 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 1p03 s ALA 164 CO 0.42 -0.48 -0.04 0.15 0.00 0.00 0.00 175.76 175.81 1p03 s LYS 165 N -2.00 1.47 -1.39 0.00 1.02 -1.26 0.65 119.74 118.23 1p03 s LYS 165 Ca 0.04 -1.74 -0.05 0.00 0.02 0.00 0.00 55.97 54.24 1p03 s LYS 165 Cb -0.01 -0.97 0.01 0.00 -0.52 0.00 0.00 37.83 36.34 1p03 s LYS 165 CO -0.04 -0.01 0.72 -1.71 -0.92 0.00 0.00 175.35 173.39 1p03 n ASN 166 N -0.52 -5.89 -4.81 2.83 4.05 -0.68 -4.93 115.26 105.31 1p03 n ASN 166 Ca -0.05 -0.33 -0.38 0.00 0.45 0.00 0.00 54.58 54.26 1p03 n ASN 166 Cb 0.63 -4.66 -0.06 0.00 1.23 0.00 0.00 39.78 36.93 1p03 n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1p03 s VAL 167 N -3.18 4.60 -0.13 3.44 1.01 0.10 -4.53 120.40 121.71 1p03 s VAL 167 Ca 0.36 1.33 -0.14 0.00 0.00 0.00 0.00 61.98 63.53 1p03 s VAL 167 Cb -0.16 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1p03 s VAL 167 CO 0.44 0.43 0.32 -0.89 0.00 0.00 0.00 175.10 175.40 1p03 s THR 168 N -1.26 5.27 -0.14 3.92 2.01 -1.26 -0.94 115.64 123.23 1p03 s THR 168 Ca 0.35 0.61 -0.04 0.00 0.31 0.00 0.00 61.69 62.92 1p03 s THR 168 Cb -0.19 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1p03 s THR 168 CO 0.22 0.42 0.01 0.00 -0.69 0.00 0.00 174.62 174.58 1p03 s ALA 169 N 0.18 3.23 -1.08 7.40 0.00 0.14 -4.95 121.76 126.67 1p03 s ALA 169 Ca 0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 1p03 s ALA 169 Cb -0.14 -1.66 0.21 0.00 0.00 0.00 0.00 23.12 21.53 1p03 s ALA 169 CO 0.06 0.31 1.19 -0.80 0.00 0.00 0.00 175.76 176.52 1p03 s ASN 170 N 0.00 7.05 0.61 0.00 0.01 -1.26 -0.82 114.94 120.54 1p03 s ASN 170 Ca 0.03 -3.02 -0.10 0.00 -0.71 0.00 0.00 52.86 49.06 1p03 s ASN 170 Cb -0.13 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 1p03 s ASN 170 CO 0.02 -0.61 1.01 -0.31 -1.51 0.00 0.00 177.10 175.69 1p03 s TYR 171 N 0.57 3.59 0.38 2.20 4.12 -0.99 -4.94 117.35 122.26 1p03 s TYR 171 Ca 0.34 1.20 0.11 0.00 0.02 0.00 0.00 57.07 58.73 1p03 s TYR 171 Cb -0.07 -2.71 0.88 0.00 -1.52 0.00 0.00 41.96 38.54 1p03 s TYR 171 CO -0.05 -0.70 1.89 0.00 0.02 0.00 0.00 175.55 176.71 1p03 h ALA 172 N -0.29 1.90 0.00 3.71 0.00 -2.02 -1.54 119.26 121.02 1p03 h ALA 172 Ca -0.44 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1p03 h ALA 172 Cb 1.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1p03 h ALA 172 CO 0.62 -0.12 -0.04 0.93 0.00 0.00 0.00 179.25 180.64 1p03 h GLU 174 N 0.62 0.00 0.00 0.00 3.07 -2.01 -3.48 114.58 112.78 1p03 h GLU 174 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1p03 h GLU 174 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1p03 h GLU 174 CO -0.17 0.04 0.00 0.41 -1.40 0.00 0.00 179.01 177.90 1p03 n GLY 175 N 0.29 2.69 3.77 -3.84 0.00 -0.58 -4.84 105.19 102.69 1p03 n GLY 175 Ca 0.01 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 1p03 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p03 s ALA 176 N -1.99 2.86 -0.17 4.61 0.00 -1.26 -2.36 121.76 123.46 1p03 s ALA 176 Ca 0.00 0.88 0.01 0.00 0.00 0.00 0.00 51.96 52.84 1p03 s ALA 176 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1p03 s ALA 176 CO 0.00 -0.69 -0.15 0.08 0.00 0.00 0.00 175.76 175.00 1p03 s VAL 177 N -1.65 1.72 0.35 0.00 1.01 0.00 -0.34 120.40 121.50 1p03 s VAL 177 Ca 0.67 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1p03 s VAL 177 Cb -0.26 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1p03 s VAL 177 CO 0.31 0.42 0.35 -0.13 0.00 0.00 0.00 175.10 176.05 1p03 s ARG 178 N 1.41 2.75 -1.24 2.72 0.52 -0.55 0.24 118.95 124.80 1p03 s ARG 178 Ca 0.04 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 1p03 s ARG 178 Cb -0.14 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1p03 s ARG 178 CO -0.11 0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.64 1p03 n GLY 179 N -1.47 0.74 3.86 -3.53 0.00 -1.12 -4.79 105.19 98.89 1p03 n GLY 179 Ca -0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 1p03 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p03 s LEU 180 N -3.19 3.61 -0.01 0.99 1.43 -0.12 -4.37 118.68 117.03 1p03 s LEU 180 Ca 0.00 1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 54.43 1p03 s LEU 180 Cb 0.00 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1p03 s LEU 180 CO 0.00 -0.58 0.11 -0.89 0.23 0.00 0.00 176.35 175.22 1p03 s THR 181 N -2.66 4.97 -0.11 5.49 2.01 -0.17 0.01 115.64 125.18 1p03 s THR 181 Ca 0.55 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.21 1p03 s THR 181 Cb -0.10 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 1p03 s THR 181 CO 0.37 0.35 -0.03 -1.58 -0.69 0.00 0.00 174.62 173.04 1p03 s GLN 182 N -1.78 3.24 0.42 4.92 0.74 0.21 -1.10 119.66 126.31 1p03 s GLN 182 Ca 0.24 -0.49 0.03 0.00 0.05 0.00 0.00 55.36 55.19 1p03 s GLN 182 Cb -0.12 -2.80 -0.03 0.00 1.10 0.00 0.00 33.01 31.15 1p03 s GLN 182 CO 0.15 0.49 0.06 0.20 -0.55 0.00 0.00 175.29 175.64 1p03 s GLY 183 N -0.31 2.63 -0.12 2.59 0.00 0.14 -0.12 107.32 112.13 1p03 s GLY 183 Ca 0.05 -1.24 0.18 0.00 0.00 0.00 0.00 44.72 43.72 1p03 s GLY 183 CO 0.02 -1.97 1.14 1.16 0.00 0.00 0.00 173.10 173.46 1p03 n ASN 184 N -1.14 2.22 -4.75 1.64 0.23 -0.77 -2.23 115.26 110.46 1p03 n ASN 184 Ca -0.09 -3.04 -0.40 0.00 -0.53 0.00 0.00 54.58 50.51 1p03 n ASN 184 Cb 0.66 -0.42 -0.05 0.00 -2.08 0.00 0.00 39.78 37.90 1p03 n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p03 s ALA 190 N -2.74 3.39 0.81 -2.53 0.00 -1.26 -4.78 121.76 114.65 1p03 s ALA 190 Ca 0.30 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 1p03 s ALA 190 Cb 0.27 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 20.15 1p03 s ALA 190 CO 0.03 -0.10 1.12 0.00 0.00 0.00 0.00 175.76 176.80 1p03 s MET 192 N -5.27 1.26 0.24 0.00 0.23 -1.26 -4.79 119.30 109.71 1p03 s MET 192 Ca 0.61 -0.61 -0.06 0.00 -1.03 0.00 0.00 55.69 54.60 1p03 s MET 192 Cb -0.14 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.63 1p03 s MET 192 CO 0.53 -0.57 0.33 0.20 -2.03 0.00 0.00 175.02 173.49 1p03 s GLY 192 N -2.78 1.06 -0.06 3.16 0.00 -1.26 -1.96 107.32 105.48 1p03 s GLY 192 Ca 0.08 -1.32 -0.33 0.00 0.00 0.00 0.00 44.72 43.15 1p03 s GLY 192 CO -0.03 -1.00 1.90 0.54 0.00 0.00 0.00 173.10 174.51 1p03 n ARG 192 N -0.37 2.34 0.00 2.90 1.74 -0.38 -0.76 116.66 122.14 1p03 n ARG 192 Ca 0.00 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 1p03 n ARG 192 Cb 0.63 -2.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 1p03 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p03 n GLY 193 N 4.44 1.82 0.12 -0.13 0.00 -1.26 -4.76 105.19 105.41 1p03 n GLY 193 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1p03 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p03 n ASP 194 N 0.00 0.74 -4.57 1.61 10.43 0.06 -3.59 116.55 121.23 1p03 n ASP 194 Ca 0.00 0.64 -0.45 0.00 2.57 0.00 0.00 54.79 57.55 1p03 n ASP 194 Cb 0.00 -0.81 -0.02 0.00 1.84 0.00 0.00 41.12 42.13 1p03 n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1p03 n SER 195 N -2.27 1.08 0.00 -2.24 7.64 -1.26 -1.44 113.62 115.13 1p03 n SER 195 Ca 0.03 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1p03 n SER 195 Cb 0.30 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1p03 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p03 n GLY 196 N 1.28 2.70 3.77 0.23 0.00 0.75 -0.30 105.19 113.63 1p03 n GLY 196 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1p03 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p03 s GLY 197 N -1.76 1.62 0.42 -0.02 0.00 -0.52 -2.30 107.32 104.77 1p03 s GLY 197 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 44.72 44.33 1p03 s GLY 197 CO 0.00 0.31 1.27 -0.56 0.00 0.00 0.00 173.10 174.12 1p03 s SER 198 N -3.71 6.25 -0.14 1.64 0.01 -1.11 -0.80 113.70 115.84 1p03 s SER 198 Ca 0.62 2.57 0.01 0.00 1.31 0.00 0.00 55.95 60.46 1p03 s SER 198 Cb -0.16 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.46 1p03 s SER 198 CO 0.55 -0.88 -0.17 0.26 0.41 0.00 0.00 173.24 173.41 1p03 s TRP 199 N -1.32 2.32 0.01 2.43 0.52 -0.44 -0.88 118.94 121.57 1p03 s TRP 199 Ca 0.59 -1.23 -0.14 0.00 0.02 0.00 0.00 56.10 55.33 1p03 s TRP 199 Cb -0.36 -1.65 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 1p03 s TRP 199 CO 0.45 -0.63 0.30 -1.50 0.02 0.00 0.00 176.95 175.60 1p03 s ILE 200 N 1.17 0.07 0.48 2.03 2.07 0.17 -0.87 121.20 126.31 1p03 s ILE 200 Ca -0.01 -0.56 -0.04 0.00 -1.41 0.00 0.00 60.65 58.63 1p03 s ILE 200 Cb -0.14 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 1p03 s ILE 200 CO -0.07 -0.31 0.77 0.42 -1.91 0.00 0.00 174.94 173.84 1p03 s THR 201 N -1.75 4.71 0.44 4.00 -4.23 -0.83 -0.36 115.64 117.62 1p03 s THR 201 Ca -0.11 0.06 0.24 0.00 -1.18 0.00 0.00 61.69 60.70 1p03 s THR 201 Cb -0.04 -3.79 0.26 0.00 1.34 0.00 0.00 72.50 70.28 1p03 s THR 201 CO 0.02 -0.74 2.06 0.77 -0.54 0.00 0.00 174.62 176.19 1p03 h SER 202 N 0.24 0.00 0.06 3.99 4.64 -1.92 0.35 113.55 120.91 1p03 h SER 202 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1p03 h SER 202 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1p03 h SER 202 CO 0.61 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.71 1p03 n ALA 203 N -2.35 2.30 -0.43 5.18 0.00 -1.26 -4.88 120.51 119.07 1p03 n ALA 203 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1p03 n ALA 203 Cb 0.23 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1p03 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p03 n GLY 207 N 0.43 0.76 3.52 0.00 0.00 0.11 -4.74 105.19 105.27 1p03 n GLY 207 Ca 0.16 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1p03 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p03 s GLN 208 N -0.70 3.34 0.09 1.61 -1.52 -1.25 -0.08 119.66 121.13 1p03 s GLN 208 Ca 0.00 -0.55 -0.31 0.00 -1.95 0.00 0.00 55.36 52.55 1p03 s GLN 208 Cb 0.00 -3.89 -0.08 0.00 -0.22 0.00 0.00 33.01 28.83 1p03 s GLN 208 CO 0.00 -0.70 1.49 0.00 -0.25 0.00 0.00 175.29 175.82 1p03 s ALA 209 N 2.13 3.65 -0.20 6.09 0.00 0.74 -1.96 121.76 132.20 1p03 s ALA 209 Ca 0.13 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.28 1p03 s ALA 209 Cb -0.17 -3.60 -0.16 0.00 0.00 0.00 0.00 23.12 19.19 1p03 s ALA 209 CO 0.13 -0.82 -0.11 1.04 0.00 0.00 0.00 175.76 175.99 1p03 n GLN 210 N 4.64 0.76 -3.67 0.00 1.13 -0.05 -4.45 117.38 115.74 1p03 n GLN 210 Ca 0.13 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 1p03 n GLN 210 Cb 0.41 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.33 1p03 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p03 n GLY 211 N 2.31 -1.21 3.23 1.08 0.00 -1.20 -1.22 105.19 108.18 1p03 n GLY 211 Ca -0.35 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 1p03 n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p03 s VAL 212 N -3.00 1.60 0.08 1.61 -7.23 -0.50 -1.33 120.40 111.63 1p03 s VAL 212 Ca 0.00 -1.03 -0.34 0.00 -1.81 0.00 0.00 61.98 58.81 1p03 s VAL 212 Cb 0.00 -1.37 -0.13 0.00 0.56 0.00 0.00 36.38 35.45 1p03 s VAL 212 CO 0.00 0.31 1.71 0.80 -0.31 0.00 0.00 175.10 177.62 1p03 n MET 213 N 2.20 2.25 -0.01 4.82 1.56 0.02 -0.64 117.12 127.33 1p03 n MET 213 Ca -0.16 0.82 -0.03 0.00 -0.27 0.00 0.00 57.70 58.06 1p03 n MET 213 Cb 0.53 -2.63 -0.01 0.00 2.15 0.00 0.00 33.22 33.26 1p03 n MET 213 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1p03 n SER 214 N 4.77 0.92 -0.72 6.12 2.88 0.53 -0.18 113.62 127.94 1p03 n SER 214 Ca 0.19 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1p03 n SER 214 Cb 0.30 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1p03 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p03 n GLY 215 N 2.49 1.16 0.00 0.46 0.00 -1.01 -4.86 105.19 103.44 1p03 n GLY 215 Ca -0.04 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1p03 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p03 n GLY 216 N 0.00 -1.39 3.43 -0.02 0.00 -1.26 -0.17 105.19 105.78 1p03 n GLY 216 Ca 0.00 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 1p03 n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p03 n ASN 217 N 2.36 5.13 -4.76 1.61 6.94 -0.72 -4.99 115.26 120.84 1p03 n ASN 217 Ca 0.00 -2.97 -0.41 0.00 -0.02 0.00 0.00 54.58 51.18 1p03 n ASN 217 Cb 0.00 -1.60 -0.03 0.00 -2.36 0.00 0.00 39.78 35.79 1p03 n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1p03 s VAL 217 N 2.04 2.90 0.51 3.53 -7.23 -1.26 -4.49 120.40 116.39 1p03 s VAL 217 Ca 0.45 0.84 0.01 0.00 -1.81 0.00 0.00 61.98 61.47 1p03 s VAL 217 Cb -0.00 -3.54 0.10 0.00 0.56 0.00 0.00 36.38 33.50 1p03 s VAL 217 CO 0.02 0.18 0.70 0.00 -0.31 0.00 0.00 175.10 175.68 1p03 n GLN 217 N 1.45 0.22 0.30 4.82 1.13 0.11 -4.90 117.38 120.51 1p03 n GLN 217 Ca 0.02 -2.04 0.17 0.00 -1.94 0.00 0.00 57.00 53.21 1p03 n GLN 217 Cb 0.42 -0.42 0.94 0.00 0.11 0.00 0.00 30.24 31.29 1p03 n GLN 217 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1p03 h SER 217 N -0.33 0.00 -0.17 1.08 4.64 -1.96 -0.17 113.55 116.65 1p03 h SER 217 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1p03 h SER 217 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1p03 h SER 217 CO 0.26 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 175.80 1p03 n ASN 217 N -3.52 1.03 0.00 4.97 6.94 -1.26 -4.91 115.26 118.51 1p03 n ASN 217 Ca -0.02 -1.88 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 1p03 n ASN 217 Cb 0.13 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1p03 n ASN 217 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p03 n GLY 217 N 0.86 0.76 3.12 4.83 0.00 -0.07 -5.02 105.19 109.67 1p03 n GLY 217 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1p03 n GLY 217 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p03 n ASN 218 N 0.00 -1.14 -0.24 1.61 0.23 -1.26 -1.24 115.26 113.21 1p03 n ASN 218 Ca 0.00 -2.84 0.09 0.00 -0.53 0.00 0.00 54.58 51.30 1p03 n ASN 218 Cb 0.00 2.21 0.15 0.00 -2.08 0.00 0.00 39.78 40.06 1p03 n ASN 218 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1p03 n ASN 219 N -1.68 2.64 0.22 0.53 0.23 -0.83 -0.71 115.26 115.65 1p03 n ASN 219 Ca 0.02 -2.95 0.14 0.00 -0.53 0.00 0.00 54.58 51.27 1p03 n ASN 219 Cb 0.55 -0.41 0.42 0.00 -2.08 0.00 0.00 39.78 38.27 1p03 n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p03 n GLY 221 N 0.63 2.30 3.44 0.00 0.00 -1.26 -4.87 105.19 105.42 1p03 n GLY 221 Ca 0.03 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 1p03 n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p03 s ILE 221 N -1.82 2.37 0.63 -0.61 -4.36 -1.23 -5.12 121.20 111.07 1p03 s ILE 221 Ca 0.43 -2.17 -0.16 0.00 -0.26 0.00 0.00 60.65 58.49 1p03 s ILE 221 Cb 0.28 -2.18 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 1p03 s ILE 221 CO 0.21 -0.23 1.13 -2.16 0.24 0.00 0.00 174.94 174.13 1p03 s PRO 221 N -2.99 2.87 0.28 0.37 0.05 -1.26 -4.89 135.00 129.43 1p03 s PRO 221 Ca 0.24 1.52 0.02 0.00 0.05 0.00 0.00 61.00 62.83 1p03 s PRO 221 Cb -0.07 -1.95 0.66 0.00 0.05 0.00 0.00 34.50 33.19 1p03 s PRO 221 CO 0.11 -1.22 1.73 0.00 0.05 0.00 0.00 177.00 177.68 1p03 h ALA 221 N 0.34 1.41 -0.09 8.56 0.00 -1.93 0.91 119.26 128.46 1p03 h ALA 221 Ca -0.48 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1p03 h ALA 221 Cb 1.26 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1p03 h ALA 221 CO 0.54 -0.21 0.12 0.66 0.00 0.00 0.00 179.25 180.36 1p03 h SER 222 N 0.53 0.00 -0.47 0.00 4.64 -1.91 -2.10 113.55 114.25 1p03 h SER 222 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1p03 h SER 222 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1p03 h SER 222 CO -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.51 1p03 n GLN 223 N -3.70 2.69 -3.57 4.77 6.02 0.31 -4.99 117.38 118.91 1p03 n GLN 223 Ca -0.01 -2.23 -0.36 0.00 -0.01 0.00 0.00 57.00 54.39 1p03 n GLN 223 Cb 0.22 -1.38 -0.06 0.00 1.02 0.00 0.00 30.24 30.04 1p03 n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p03 s ARG 224 N -1.03 3.80 -0.27 -1.09 0.52 -0.79 -4.96 118.95 115.13 1p03 s ARG 224 Ca 0.32 0.25 0.01 0.00 -0.52 0.00 0.00 55.73 55.79 1p03 s ARG 224 Cb 0.17 -3.10 0.08 0.00 0.52 0.00 0.00 34.95 32.62 1p03 s ARG 224 CO 0.23 0.63 -0.00 0.45 0.02 0.00 0.00 175.30 176.63 1p03 s SER 225 N -1.44 4.06 -0.21 0.23 0.15 -1.26 -4.66 113.70 110.57 1p03 s SER 225 Ca 0.28 -1.46 0.01 0.00 0.70 0.00 0.00 55.95 55.47 1p03 s SER 225 Cb -0.15 -1.20 0.03 0.00 -1.71 0.00 0.00 66.02 62.99 1p03 s SER 225 CO 0.15 -0.30 -0.15 -0.44 1.20 0.00 0.00 173.24 173.70 1p03 s SER 226 N 1.35 3.68 -0.10 5.45 0.01 -0.95 -1.75 113.70 121.40 1p03 s SER 226 Ca 0.01 -0.82 -0.01 0.00 1.31 0.00 0.00 55.95 56.43 1p03 s SER 226 Cb -0.19 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 1p03 s SER 226 CO -0.10 -0.06 -0.03 -0.76 0.41 0.00 0.00 173.24 172.69 1p03 s LEU 227 N 1.27 3.34 0.08 2.44 1.43 0.76 -0.69 118.68 127.32 1p03 s LEU 227 Ca 0.01 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1p03 s LEU 227 Cb -0.15 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1p03 s LEU 227 CO -0.09 0.32 -0.19 0.72 0.23 0.00 0.00 176.35 177.34 1p03 s PHE 228 N -0.54 1.60 -0.10 0.29 -0.12 -0.26 -0.35 117.98 118.50 1p03 s PHE 228 Ca 0.09 -0.42 -0.24 0.00 -0.05 0.00 0.00 56.93 56.30 1p03 s PHE 228 Cb -0.12 -0.89 -0.03 0.00 -0.63 0.00 0.00 43.02 41.35 1p03 s PHE 228 CO 0.02 0.14 0.76 -2.00 -0.05 0.00 0.00 175.22 174.09 1p03 s GLU 229 N -1.74 4.40 0.28 1.99 2.56 0.19 -1.00 118.70 125.38 1p03 s GLU 229 Ca 0.04 0.95 -0.30 0.00 0.00 0.00 0.00 54.97 55.66 1p03 s GLU 229 Cb -0.10 -3.49 -0.13 0.00 2.00 0.00 0.00 34.13 32.41 1p03 s GLU 229 CO 0.03 -0.07 1.40 0.54 -0.56 0.00 0.00 175.26 176.60 1p03 n ARG 230 N 4.27 2.17 0.02 4.30 1.74 -1.26 -1.41 116.66 126.49 1p03 n ARG 230 Ca 0.01 0.77 -0.14 0.00 -0.77 0.00 0.00 57.85 57.72 1p03 n ARG 230 Cb 0.50 -2.42 -0.03 0.00 -1.02 0.00 0.00 32.46 29.49 1p03 n ARG 230 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1p03 h LEU 231 N 3.75 0.73 -0.54 0.55 5.85 -1.50 -3.37 115.31 120.78 1p03 h LEU 231 Ca -0.46 -0.49 0.10 0.00 0.84 0.00 0.00 57.88 57.86 1p03 h LEU 231 Cb 1.27 -0.22 -0.11 0.00 0.37 0.00 0.00 40.66 41.98 1p03 h LEU 231 CO 0.72 1.27 -0.35 1.56 -0.34 0.00 0.00 178.44 181.30 1p03 h GLN 232 N 0.40 -0.19 0.00 1.25 4.20 -1.90 -0.95 115.11 117.93 1p03 h GLN 232 Ca -0.05 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1p03 h GLN 232 Cb 1.41 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 1p03 h GLN 232 CO 0.15 -0.12 -0.23 -1.00 -0.67 0.00 0.00 178.83 176.95 1p03 h PRO 233 N -0.19 0.00 -0.00 1.46 0.13 -2.00 -1.83 132.00 129.57 1p03 h PRO 233 Ca 0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1p03 h PRO 233 Cb 0.55 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1p03 h PRO 233 CO -0.65 0.23 -0.00 0.82 -0.23 0.00 0.00 178.00 178.18 1p03 h ILE 234 N 0.00 1.28 -0.66 -3.56 2.04 -1.36 0.00 117.51 115.25 1p03 h ILE 234 Ca -0.00 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.05 1p03 h ILE 234 Cb 0.44 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 1p03 h ILE 234 CO 0.03 0.22 0.42 -0.07 0.00 0.00 0.00 178.15 178.74 1p03 h LEU 235 N -0.35 0.69 -0.27 1.44 3.38 -0.91 -2.07 115.31 117.21 1p03 h LEU 235 Ca 0.00 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1p03 h LEU 235 Cb 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1p03 h LEU 235 CO 0.00 0.48 -0.73 0.77 0.09 0.00 0.00 178.44 179.05 1p03 h SER 235 N 0.82 0.77 -0.81 -0.43 4.64 -1.34 0.19 113.55 117.39 1p03 h SER 235 Ca 0.26 -0.49 0.03 0.00 -0.47 0.00 0.00 61.79 61.12 1p03 h SER 235 Cb 0.00 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 61.82 1p03 h SER 235 CO -0.10 1.27 0.52 -0.61 -0.87 0.00 0.00 176.83 177.04 1p03 h GLN 236 N 0.45 0.98 -0.36 4.77 4.15 -0.82 -2.78 115.11 121.50 1p03 h GLN 236 Ca -0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1p03 h GLN 236 Cb 1.34 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1p03 h GLN 236 CO 0.14 0.65 0.00 0.66 -1.93 0.00 0.00 178.83 178.35 1p03 n TYR 237 N -4.59 0.46 -2.41 3.99 4.02 -0.79 -4.98 117.16 112.87 1p03 n TYR 237 Ca 0.10 -0.26 -0.09 0.00 -0.01 0.00 0.00 57.90 57.63 1p03 n TYR 237 Cb 0.09 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.41 1p03 n TYR 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p03 n GLY 238 N 1.30 0.10 3.93 2.72 0.00 0.34 -5.02 105.19 108.56 1p03 n GLY 238 Ca 0.17 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1p03 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p03 s LEU 239 N -2.87 4.25 -0.06 0.99 1.43 0.39 -4.71 118.68 118.10 1p03 s LEU 239 Ca 0.08 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.57 1p03 s LEU 239 Cb -0.03 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 1p03 s LEU 239 CO 0.09 -0.03 -0.20 -0.44 0.23 0.00 0.00 176.35 176.01 1p03 s SER 240 N -3.19 3.53 0.31 2.29 0.01 0.72 -4.75 113.70 112.63 1p03 s SER 240 Ca 0.38 -0.37 -0.27 0.00 1.31 0.00 0.00 55.95 56.99 1p03 s SER 240 Cb -0.11 -0.85 -0.09 0.00 0.21 0.00 0.00 66.02 65.17 1p03 s SER 240 CO 0.29 0.28 1.03 -0.22 0.41 0.00 0.00 173.24 175.03 1p03 s LEU 241 N -0.38 4.42 -0.08 2.44 2.96 -1.26 -0.68 118.68 126.09 1p03 s LEU 241 Ca 0.03 2.07 -0.30 0.00 -0.22 0.00 0.00 54.13 55.72 1p03 s LEU 241 Cb -0.12 -3.85 -0.02 0.00 0.50 0.00 0.00 46.19 42.70 1p03 s LEU 241 CO 0.02 -0.18 1.00 -0.69 -1.32 0.00 0.00 176.35 175.18 1p03 s VAL 242 N -1.39 4.81 0.34 1.68 1.01 -0.72 -4.87 120.40 121.25 1p03 s VAL 242 Ca 0.49 2.04 0.07 0.00 0.00 0.00 0.00 61.98 64.58 1p03 s VAL 242 Cb -0.26 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 1p03 s VAL 242 CO 0.33 0.04 -0.04 0.42 0.00 0.00 0.00 175.10 175.85 1p03 s THR 243 N 1.79 1.87 0.00 3.92 -4.23 -1.26 -4.43 115.64 113.29 1p03 s THR 243 Ca 0.49 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1p03 s THR 243 Cb -0.19 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1p03 s THR 243 CO 0.20 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.73