#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tr7 s ALA 2 N 0.00 0.05 0.13 3.13 0.00 -1.06 -3.62 121.76 120.40 1tr7 s ALA 2 Ca 0.00 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.13 1tr7 s ALA 2 Cb 0.00 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1tr7 s ALA 2 CO 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 175.76 175.10 1tr7 s LYS 4 N -3.32 0.89 0.40 0.00 -2.85 -0.36 -1.28 119.74 113.22 1tr7 s LYS 4 Ca 0.13 -0.81 0.07 0.00 -1.00 0.00 0.00 55.97 54.36 1tr7 s LYS 4 Cb -0.00 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1tr7 s LYS 4 CO 0.01 -0.30 0.55 0.95 0.10 0.00 0.00 175.35 176.66 1tr7 s THR 5 N -3.58 3.46 0.51 3.79 -4.23 0.49 -1.32 115.64 114.75 1tr7 s THR 5 Ca 0.02 -0.95 0.17 0.00 -1.18 0.00 0.00 61.69 59.75 1tr7 s THR 5 Cb 0.03 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 70.99 1tr7 s THR 5 CO -0.10 -0.08 2.09 0.00 -0.54 0.00 0.00 174.62 175.99 1tr7 h ALA 6 N 0.69 2.10 -0.03 3.99 0.00 -1.54 -1.75 119.26 122.73 1tr7 h ALA 6 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1tr7 h ALA 6 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1tr7 h ALA 6 CO 0.49 -0.15 0.00 0.27 0.00 0.00 0.00 179.25 179.86 1tr7 n ASN 7 N -4.49 0.78 0.00 0.00 6.94 -1.26 -4.92 115.26 112.31 1tr7 n ASN 7 Ca 0.02 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.22 1tr7 n ASN 7 Cb 0.24 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 1tr7 n ASN 7 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tr7 n GLY 8 N 1.05 0.73 3.71 4.83 0.00 -0.66 -5.06 105.19 109.79 1tr7 n GLY 8 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1tr7 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tr7 s THR 9 N -2.24 4.68 0.13 2.61 2.01 -1.26 -4.83 115.64 116.74 1tr7 s THR 9 Ca 0.00 1.95 0.08 0.00 0.31 0.00 0.00 61.69 64.03 1tr7 s THR 9 Cb 0.00 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1tr7 s THR 9 CO 0.00 0.17 -0.13 0.00 -0.69 0.00 0.00 174.62 173.97 1tr7 s ALA 10 N 0.92 2.85 -0.13 7.40 0.00 -1.26 -0.38 121.76 131.16 1tr7 s ALA 10 Ca 0.53 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1tr7 s ALA 10 Cb -0.23 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.15 1tr7 s ALA 10 CO 0.28 0.59 -0.12 0.42 0.00 0.00 0.00 175.76 176.93 1tr7 s ILE 11 N -1.29 1.36 0.83 0.00 1.01 -0.41 -4.94 121.20 117.75 1tr7 s ILE 11 Ca 0.21 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.26 1tr7 s ILE 11 Cb -0.10 -1.29 0.15 0.00 0.01 0.00 0.00 42.46 41.22 1tr7 s ILE 11 CO 0.13 0.42 1.14 -2.16 0.00 0.00 0.00 174.94 174.47 1tr7 s PRO 12 N 1.43 1.29 0.05 2.79 0.04 -1.26 -1.93 135.00 137.42 1tr7 s PRO 12 Ca 0.02 -0.67 -0.33 0.00 0.04 0.00 0.00 61.00 60.05 1tr7 s PRO 12 Cb -0.13 -2.09 -0.18 0.00 0.04 0.00 0.00 34.50 32.14 1tr7 s PRO 12 CO -0.08 -1.85 0.83 -0.89 0.04 0.00 0.00 177.00 175.06 1tr7 n ILE 13 N -3.26 0.54 -0.00 0.56 5.41 -1.24 -1.46 119.36 119.90 1tr7 n ILE 13 Ca 0.14 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1tr7 n ILE 13 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 1tr7 n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tr7 n GLY 14 N 1.51 0.65 5.90 7.39 0.00 -1.26 -4.98 105.19 114.41 1tr7 n GLY 14 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1tr7 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tr7 n GLY 15 N -2.00 -1.71 0.00 -0.02 0.00 -0.54 -4.58 105.19 96.34 1tr7 n GLY 15 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1tr7 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tr7 n GLY 16 N 0.00 0.54 3.09 -0.02 0.00 -0.67 -4.42 105.19 103.72 1tr7 n GLY 16 Ca 0.00 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 1tr7 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tr7 s SER 17 N -4.00 0.29 0.04 1.61 0.01 -1.26 -0.97 113.70 109.42 1tr7 s SER 17 Ca 0.00 -0.69 -0.22 0.00 1.31 0.00 0.00 55.95 56.35 1tr7 s SER 17 Cb 0.00 0.20 0.05 0.00 0.21 0.00 0.00 66.02 66.48 1tr7 s SER 17 CO 0.00 -0.52 0.52 0.00 0.41 0.00 0.00 173.24 173.65 1tr7 s ALA 18 N -2.93 -1.32 -0.01 1.44 0.00 -0.56 -4.90 121.76 113.49 1tr7 s ALA 18 Ca -0.02 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.39 1tr7 s ALA 18 Cb 0.01 0.37 -0.06 0.00 0.00 0.00 0.00 23.12 23.44 1tr7 s ALA 18 CO -0.06 -0.50 0.41 -0.80 0.00 0.00 0.00 175.76 174.81 1tr7 s ASN 19 N -1.95 6.80 -0.11 0.00 0.01 -1.26 -1.15 114.94 117.28 1tr7 s ASN 19 Ca -0.05 0.95 0.01 0.00 -0.71 0.00 0.00 52.86 53.05 1tr7 s ASN 19 Cb -0.01 -2.25 0.02 0.00 0.41 0.00 0.00 41.25 39.42 1tr7 s ASN 19 CO -0.01 0.30 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.07 1tr7 s VAL 20 N -0.95 1.30 -0.17 1.60 1.01 0.34 -4.90 120.40 118.63 1tr7 s VAL 20 Ca 0.24 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1tr7 s VAL 20 Cb -0.17 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1tr7 s VAL 20 CO 0.13 0.41 0.07 -0.31 0.00 0.00 0.00 175.10 175.39 1tr7 s TYR 21 N 1.26 3.29 -0.05 5.22 1.51 -1.26 -0.89 117.35 126.42 1tr7 s TYR 21 Ca -0.02 0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.22 1tr7 s TYR 21 Cb -0.14 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 1tr7 s TYR 21 CO -0.05 0.25 -0.16 0.14 -1.11 0.00 0.00 175.55 174.63 1tr7 s VAL 22 N 0.10 1.38 0.22 0.71 -7.23 -0.24 -4.92 120.40 110.42 1tr7 s VAL 22 Ca 0.05 -0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 1tr7 s VAL 22 Cb -0.12 -1.21 -0.09 0.00 0.56 0.00 0.00 36.38 35.52 1tr7 s VAL 22 CO 0.01 0.40 1.19 0.20 -0.31 0.00 0.00 175.10 176.59 1tr7 s ASN 23 N 0.25 7.08 0.07 4.85 0.01 -1.26 -0.81 114.94 125.13 1tr7 s ASN 23 Ca -0.08 2.29 0.08 0.00 -0.71 0.00 0.00 52.86 54.43 1tr7 s ASN 23 Cb -0.13 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.88 1tr7 s ASN 23 CO 0.03 -0.35 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.31 1tr7 s LEU 24 N -0.58 2.22 0.21 0.60 1.43 -1.26 -4.98 118.68 116.32 1tr7 s LEU 24 Ca 0.51 -0.59 -0.32 0.00 -1.03 0.00 0.00 54.13 52.70 1tr7 s LEU 24 Cb -0.33 -0.92 -0.13 0.00 0.03 0.00 0.00 46.19 44.85 1tr7 s LEU 24 CO 0.39 0.11 1.66 0.00 0.23 0.00 0.00 176.35 178.73 1tr7 n ALA 25 N 1.52 2.36 0.53 4.21 0.00 -1.26 -4.88 120.51 122.99 1tr7 n ALA 25 Ca -0.18 0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1tr7 n ALA 25 Cb 0.53 -2.46 0.43 0.00 0.00 0.00 0.00 19.45 17.95 1tr7 n ALA 25 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1tr7 h PRO 26 N 6.19 0.00 -3.21 0.00 0.13 -1.94 -3.43 132.00 129.74 1tr7 h PRO 26 Ca -0.44 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.30 1tr7 h PRO 26 Cb 1.22 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.96 1tr7 h PRO 26 CO 0.91 0.00 -0.73 0.08 -0.23 0.00 0.00 178.00 178.03 1tr7 s VAL 27 N -3.19 -0.12 -0.07 1.56 1.01 -1.26 -1.24 120.40 117.10 1tr7 s VAL 27 Ca 0.08 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1tr7 s VAL 27 Cb 0.11 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.22 1tr7 s VAL 27 CO 0.53 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.90 1tr7 s VAL 28 N 2.17 0.96 0.38 2.92 1.01 -0.58 -4.99 120.40 122.27 1tr7 s VAL 28 Ca 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1tr7 s VAL 28 Cb -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1tr7 s VAL 28 CO -0.05 0.33 0.66 0.20 0.00 0.00 0.00 175.10 176.24 1tr7 s ASN 29 N 1.02 6.37 0.22 3.32 0.01 -1.26 -4.16 114.94 120.45 1tr7 s ASN 29 Ca -0.08 0.79 -0.32 0.00 -0.71 0.00 0.00 52.86 52.54 1tr7 s ASN 29 Cb -0.15 -2.18 -0.13 0.00 0.41 0.00 0.00 41.25 39.20 1tr7 s ASN 29 CO -0.00 -0.37 1.46 0.52 -1.51 0.00 0.00 177.10 177.20 1tr7 n VAL 30 N -1.58 0.69 0.00 1.60 0.31 -1.26 -1.82 118.33 116.27 1tr7 n VAL 30 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1tr7 n VAL 30 Cb 0.55 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1tr7 n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tr7 n GLY 31 N 2.49 0.50 3.77 2.92 0.00 -1.26 -5.06 105.19 108.55 1tr7 n GLY 31 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1tr7 n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tr7 s GLN 32 N -0.97 2.49 -0.17 1.61 -0.21 -0.76 -5.09 119.66 116.56 1tr7 s GLN 32 Ca 0.00 -1.46 -0.06 0.00 0.02 0.00 0.00 55.36 53.86 1tr7 s GLN 32 Cb 0.00 -2.27 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 1tr7 s GLN 32 CO 0.00 0.11 0.03 -0.80 -2.12 0.00 0.00 175.29 172.51 1tr7 s ASN 33 N -3.89 5.34 -0.21 5.90 0.02 -1.26 -4.22 114.94 116.62 1tr7 s ASN 33 Ca 0.39 0.02 -0.22 0.00 -1.02 0.00 0.00 52.86 52.03 1tr7 s ASN 33 Cb -0.04 -1.89 -0.02 0.00 0.02 0.00 0.00 41.25 39.33 1tr7 s ASN 33 CO 0.24 0.18 0.68 -0.22 0.02 0.00 0.00 177.10 178.00 1tr7 s LEU 34 N 0.30 4.13 -0.19 0.60 2.96 0.37 -4.92 118.68 121.92 1tr7 s LEU 34 Ca 0.01 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 54.77 1tr7 s LEU 34 Cb -0.13 -2.97 -0.02 0.00 0.50 0.00 0.00 46.19 43.58 1tr7 s LEU 34 CO 0.01 -0.33 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.99 1tr7 s VAL 35 N 2.13 3.67 -0.51 1.68 1.01 -1.26 -0.44 120.40 126.68 1tr7 s VAL 35 Ca 0.30 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1tr7 s VAL 35 Cb -0.16 -2.64 0.13 0.00 0.00 0.00 0.00 36.38 33.71 1tr7 s VAL 35 CO 0.10 0.45 0.36 -0.69 0.00 0.00 0.00 175.10 175.31 1tr7 s VAL 36 N 0.96 3.93 -0.68 2.92 1.01 0.10 -4.86 120.40 123.78 1tr7 s VAL 36 Ca 0.00 -2.18 -0.19 0.00 0.00 0.00 0.00 61.98 59.62 1tr7 s VAL 36 Cb -0.15 -3.60 0.11 0.00 0.00 0.00 0.00 36.38 32.75 1tr7 s VAL 36 CO 0.01 -0.79 0.82 -0.62 0.00 0.00 0.00 175.10 174.52 1tr7 s ASP 37 N 1.95 6.31 0.24 3.32 2.15 -1.26 -0.70 116.67 128.68 1tr7 s ASP 37 Ca 0.10 -1.58 0.26 0.00 0.43 0.00 0.00 52.55 51.75 1tr7 s ASP 37 Cb -0.23 -2.33 0.85 0.00 -0.30 0.00 0.00 42.92 40.92 1tr7 s ASP 37 CO -0.03 -1.11 1.76 0.18 -0.17 0.00 0.00 175.17 175.80 1tr7 n LEU 38 N 6.36 0.82 0.21 -1.34 4.77 -0.57 -3.40 117.00 123.85 1tr7 n LEU 38 Ca -0.01 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 1tr7 n LEU 38 Cb 0.44 -0.39 0.71 0.00 -2.33 0.00 0.00 43.42 41.86 1tr7 n LEU 38 CO 0.56 -0.30 0.93 0.77 -1.33 0.00 0.00 177.39 178.02 1tr7 h SER 39 N 0.00 0.00 0.20 -1.43 4.64 -1.54 0.62 113.55 116.05 1tr7 h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tr7 h SER 39 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1tr7 h SER 39 CO 0.00 0.00 -0.27 0.35 -0.87 0.00 0.00 176.83 176.04 1tr7 n THR 40 N -2.52 0.00 0.00 2.95 -2.24 -1.22 -4.44 114.28 106.82 1tr7 n THR 40 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1tr7 n THR 40 Cb 0.11 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1tr7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tr7 n GLN 41 N -0.55 0.51 -5.14 -0.78 6.02 0.06 -4.71 117.38 112.79 1tr7 n GLN 41 Ca 0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 1tr7 n GLN 41 Cb 0.36 -0.98 -0.17 0.00 1.02 0.00 0.00 30.24 30.47 1tr7 n GLN 41 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tr7 s ILE 42 N -1.94 1.91 -0.01 5.09 1.01 -0.29 -1.47 121.20 125.50 1tr7 s ILE 42 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1tr7 s ILE 42 Cb 0.00 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.83 1tr7 s ILE 42 CO 0.00 0.53 -0.05 -0.36 0.00 0.00 0.00 174.94 175.06 1tr7 s PHE 43 N 0.15 0.48 0.38 3.97 0.40 -0.44 -1.26 117.98 121.66 1tr7 s PHE 43 Ca -0.11 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.17 1tr7 s PHE 43 Cb -0.16 -0.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.98 1tr7 s PHE 43 CO 0.06 -0.03 0.06 0.00 0.70 0.00 0.00 175.22 176.00 1tr7 s HIS 45 N -3.13 -0.22 -0.23 0.00 -3.43 -0.92 -0.91 115.29 106.45 1tr7 s HIS 45 Ca 0.31 -0.10 -0.09 0.00 -0.80 0.00 0.00 55.06 54.38 1tr7 s HIS 45 Cb 0.07 0.39 -0.05 0.00 -1.43 0.00 0.00 32.58 31.56 1tr7 s HIS 45 CO 0.14 -0.85 0.13 1.21 -2.00 0.00 0.00 174.74 173.37 1tr7 s ASN 46 N -2.83 5.89 0.44 7.38 3.84 -0.61 -2.56 114.94 126.49 1tr7 s ASN 46 Ca 0.06 0.07 0.25 0.00 0.21 0.00 0.00 52.86 53.44 1tr7 s ASN 46 Cb -0.00 -2.05 0.51 0.00 -0.55 0.00 0.00 41.25 39.15 1tr7 s ASN 46 CO -0.07 0.08 1.67 0.44 -2.79 0.00 0.00 177.10 176.43 1tr7 h ASP 47 N 7.39 0.00 -2.01 -4.21 3.32 -1.93 -3.09 116.42 115.89 1tr7 h ASP 47 Ca -0.38 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.18 1tr7 h ASP 47 Cb 1.17 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.32 1tr7 h ASP 47 CO 0.66 0.00 -1.18 -1.22 -1.72 0.00 0.00 179.24 175.78 1tr7 n TYR 48 N -3.06 0.20 0.31 4.55 4.02 -1.26 -4.99 117.16 116.94 1tr7 n TYR 48 Ca 0.04 -3.80 0.16 0.00 -0.01 0.00 0.00 57.90 54.29 1tr7 n TYR 48 Cb 0.49 -0.41 0.72 0.00 -0.02 0.00 0.00 39.34 40.11 1tr7 n TYR 48 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1tr7 h PRO 49 N 3.10 0.00 -0.04 -0.72 0.13 -1.76 -0.87 132.00 131.84 1tr7 h PRO 49 Ca 0.10 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.14 1tr7 h PRO 49 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1tr7 h PRO 49 CO 0.50 0.00 -0.40 0.93 -0.23 0.00 0.00 178.00 178.81 1tr7 h GLU 50 N 0.00 0.09 0.00 0.86 3.07 -1.94 -3.36 114.58 113.31 1tr7 h GLU 50 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1tr7 h GLU 50 Cb 0.33 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1tr7 h GLU 50 CO 0.00 0.48 -0.20 0.25 -1.40 0.00 0.00 179.01 178.14 1tr7 n THR 51 N -4.05 0.00 -4.38 1.13 -2.24 -1.05 -5.05 114.28 98.64 1tr7 n THR 51 Ca -0.02 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.22 1tr7 n THR 51 Cb 0.44 0.88 -0.14 0.00 -2.10 0.00 0.00 70.33 69.41 1tr7 n THR 51 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1tr7 s ILE 52 N -1.11 0.80 -0.17 2.28 1.01 -0.36 -4.98 121.20 118.67 1tr7 s ILE 52 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1tr7 s ILE 52 Cb 0.00 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.77 1tr7 s ILE 52 CO 0.00 0.16 -0.09 -0.89 0.00 0.00 0.00 174.94 174.12 1tr7 s THR 53 N -0.37 3.25 -0.03 2.92 2.01 -1.26 -4.17 115.64 117.99 1tr7 s THR 53 Ca 0.03 -0.57 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 1tr7 s THR 53 Cb -0.05 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1tr7 s THR 53 CO -0.00 0.48 0.26 -1.81 -0.69 0.00 0.00 174.62 172.86 1tr7 s ASP 54 N 0.81 6.53 -0.06 3.53 1.01 -0.95 -2.27 116.67 125.27 1tr7 s ASP 54 Ca -0.03 0.62 0.05 0.00 0.71 0.00 0.00 52.55 53.90 1tr7 s ASP 54 Cb -0.15 -2.12 -0.00 0.00 1.01 0.00 0.00 42.92 41.66 1tr7 s ASP 54 CO 0.01 0.31 -0.21 -0.31 0.21 0.00 0.00 175.17 175.19 1tr7 s TYR 55 N -1.17 2.09 -0.06 4.23 4.12 -0.05 -1.31 117.35 125.20 1tr7 s TYR 55 Ca 0.23 -0.68 -0.01 0.00 0.02 0.00 0.00 57.07 56.63 1tr7 s TYR 55 Cb -0.14 -1.40 0.03 0.00 -1.52 0.00 0.00 41.96 38.93 1tr7 s TYR 55 CO 0.12 -0.24 -0.00 0.08 0.02 0.00 0.00 175.55 175.52 1tr7 s VAL 56 N 0.09 0.35 0.30 0.71 1.01 -0.75 -0.77 120.40 121.35 1tr7 s VAL 56 Ca -0.08 0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.10 1tr7 s VAL 56 Cb -0.14 -0.48 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1tr7 s VAL 56 CO 0.04 0.23 -0.15 0.42 0.00 0.00 0.00 175.10 175.65 1tr7 s THR 57 N 1.66 2.43 -0.60 3.92 -4.23 -0.32 -1.39 115.64 117.11 1tr7 s THR 57 Ca 0.00 -2.31 -0.27 0.00 -1.18 0.00 0.00 61.69 57.94 1tr7 s THR 57 Cb -0.13 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1tr7 s THR 57 CO -0.04 -0.32 1.13 -0.22 -0.54 0.00 0.00 174.62 174.63 1tr7 s LEU 58 N -3.56 3.62 0.18 4.79 2.96 -1.26 -1.40 118.68 124.01 1tr7 s LEU 58 Ca 0.31 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1tr7 s LEU 58 Cb -0.02 -2.94 0.07 0.00 0.50 0.00 0.00 46.19 43.80 1tr7 s LEU 58 CO 0.16 -1.48 1.45 -0.61 -1.32 0.00 0.00 176.35 174.55 1tr7 h GLN 59 N 9.57 0.45 -2.04 1.98 4.15 -1.32 -2.41 115.11 125.49 1tr7 h GLN 59 Ca -0.26 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 58.80 1tr7 h GLN 59 Cb 1.06 0.06 -0.21 0.00 0.21 0.00 0.00 27.48 28.60 1tr7 h GLN 59 CO 1.18 0.97 0.06 0.50 -1.93 0.00 0.00 178.83 179.61 1tr7 s ARG 60 N -3.73 0.76 -0.23 1.69 3.52 -1.22 -4.08 118.95 115.65 1tr7 s ARG 60 Ca -0.06 1.08 -0.00 0.00 -0.13 0.00 0.00 55.73 56.62 1tr7 s ARG 60 Cb 0.11 0.27 0.07 0.00 -1.56 0.00 0.00 34.95 33.83 1tr7 s ARG 60 CO 0.84 -0.12 -0.01 0.20 -0.81 0.00 0.00 175.30 175.40 1tr7 s GLY 61 N 0.97 1.13 -0.12 8.12 0.00 -1.26 -0.59 107.32 115.57 1tr7 s GLY 61 Ca -0.05 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.36 1tr7 s GLY 61 CO -0.09 1.14 0.12 -0.56 0.00 0.00 0.00 173.10 173.71 1tr7 s SER 62 N 1.53 6.23 0.07 1.64 0.01 0.09 -1.59 113.70 121.68 1tr7 s SER 62 Ca -0.02 0.42 0.05 0.00 1.31 0.00 0.00 55.95 57.71 1tr7 s SER 62 Cb -0.18 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 1tr7 s SER 62 CO -0.09 0.40 -0.04 0.00 0.41 0.00 0.00 173.24 173.93 1tr7 s ALA 63 N -0.99 3.16 0.16 1.44 0.00 -1.26 -1.01 121.76 123.25 1tr7 s ALA 63 Ca 0.15 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1tr7 s ALA 63 Cb -0.12 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1tr7 s ALA 63 CO 0.04 0.67 0.07 0.71 0.00 0.00 0.00 175.76 177.25 1tr7 s TYR 64 N -1.22 1.01 0.00 0.00 1.51 -0.80 -4.71 117.35 113.15 1tr7 s TYR 64 Ca 0.23 -1.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.03 1tr7 s TYR 64 Cb -0.11 -0.54 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 1tr7 s TYR 64 CO 0.15 -0.52 0.00 0.41 -1.11 0.00 0.00 175.55 174.48 1tr7 n GLY 65 N -0.18 3.08 0.34 0.71 0.00 -1.26 -1.94 105.19 105.94 1tr7 n GLY 65 Ca -0.03 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1tr7 n GLY 65 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tr7 h GLY 66 N 0.00 0.34 0.83 -0.02 0.00 -1.86 -2.70 103.07 99.66 1tr7 h GLY 66 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1tr7 h GLY 66 CO 0.00 0.07 -0.07 -2.08 0.00 0.00 0.00 176.54 174.46 1tr7 h VAL 67 N 0.26 1.29 0.01 4.60 2.07 -1.60 -1.65 116.25 121.23 1tr7 h VAL 67 Ca 0.20 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1tr7 h VAL 67 Cb 0.46 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1tr7 h VAL 67 CO -0.04 0.34 -0.03 0.25 0.02 0.00 0.00 177.57 178.11 1tr7 h LEU 68 N 0.18 -0.08 0.15 2.57 5.85 -1.14 -2.91 115.31 119.93 1tr7 h LEU 68 Ca 0.06 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.50 1tr7 h LEU 68 Cb 0.54 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.61 1tr7 h LEU 68 CO 0.03 -0.04 -1.42 0.77 -0.34 0.00 0.00 178.44 177.43 1tr7 h SER 69 N -0.05 0.49 0.49 1.25 4.64 -1.57 -3.39 113.55 115.39 1tr7 h SER 69 Ca 0.01 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 1tr7 h SER 69 Cb 0.06 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1tr7 h SER 69 CO -0.02 1.64 -0.45 0.59 -0.87 0.00 0.00 176.83 177.72 1tr7 n ASN 70 N -3.85 0.54 -4.25 4.97 3.02 -0.62 -4.91 115.26 110.15 1tr7 n ASN 70 Ca -0.23 -0.30 -0.14 0.00 -0.03 0.00 0.00 54.58 53.88 1tr7 n ASN 70 Cb 0.95 0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 40.22 1tr7 n ASN 70 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1tr7 s PHE 71 N -2.93 1.25 -0.10 3.10 0.40 -1.10 -2.18 117.98 116.42 1tr7 s PHE 71 Ca 0.13 -0.85 0.03 0.00 -0.60 0.00 0.00 56.93 55.64 1tr7 s PHE 71 Cb 0.18 -0.67 -0.01 0.00 0.51 0.00 0.00 43.02 43.02 1tr7 s PHE 71 CO 0.67 -0.01 -0.18 0.45 0.70 0.00 0.00 175.22 176.85 1tr7 s SER 72 N -3.17 3.64 0.10 1.36 0.15 0.12 -4.75 113.70 111.14 1tr7 s SER 72 Ca 0.19 -0.39 0.09 0.00 0.70 0.00 0.00 55.95 56.53 1tr7 s SER 72 Cb 0.04 -1.30 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 1tr7 s SER 72 CO 0.02 0.21 -0.18 -0.83 1.20 0.00 0.00 173.24 173.65 1tr7 s GLY 73 N 0.08 1.67 0.06 9.45 0.00 -1.22 -1.03 107.32 116.34 1tr7 s GLY 73 Ca -0.08 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.33 1tr7 s GLY 73 CO 0.05 -1.29 -0.06 -0.51 0.00 0.00 0.00 173.10 171.29 1tr7 s THR 74 N -1.10 0.49 -0.12 0.90 -4.23 -0.23 -2.67 115.64 108.67 1tr7 s THR 74 Ca 0.17 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1tr7 s THR 74 Cb -0.11 -1.04 -0.01 0.00 1.34 0.00 0.00 72.50 72.68 1tr7 s THR 74 CO 0.09 -0.64 -0.16 0.54 -0.54 0.00 0.00 174.62 173.91 1tr7 s VAL 75 N -2.47 2.81 -0.24 2.29 0.11 -0.08 -0.50 120.40 122.33 1tr7 s VAL 75 Ca -0.01 -0.75 -0.13 0.00 -2.93 0.00 0.00 61.98 58.16 1tr7 s VAL 75 Cb -0.03 -2.16 -0.05 0.00 -1.53 0.00 0.00 36.38 32.62 1tr7 s VAL 75 CO -0.03 0.53 0.26 -0.54 -3.33 0.00 0.00 175.10 171.99 1tr7 s LYS 76 N 0.38 4.08 -0.22 1.54 -0.14 0.35 -0.74 119.74 124.98 1tr7 s LYS 76 Ca -0.12 -0.10 0.01 0.00 -1.36 0.00 0.00 55.97 54.39 1tr7 s LYS 76 Cb -0.16 -3.57 0.06 0.00 -1.68 0.00 0.00 37.83 32.47 1tr7 s LYS 76 CO 0.06 -0.04 -0.06 -0.47 -0.76 0.00 0.00 175.35 174.08 1tr7 s TYR 77 N 1.35 2.35 -1.44 3.18 5.04 0.59 -1.38 117.35 127.04 1tr7 s TYR 77 Ca 0.12 -1.67 -0.05 0.00 -2.44 0.00 0.00 57.07 53.03 1tr7 s TYR 77 Cb -0.14 -1.57 0.04 0.00 0.35 0.00 0.00 41.96 40.63 1tr7 s TYR 77 CO 0.07 -0.76 0.65 0.45 -1.34 0.00 0.00 175.55 174.62 1tr7 n SER 78 N 4.69 -1.75 0.00 4.32 2.88 -0.54 -2.37 113.62 120.85 1tr7 n SER 78 Ca -0.13 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.51 1tr7 n SER 78 Cb 0.45 -3.47 0.00 0.00 -0.75 0.00 0.00 64.21 60.44 1tr7 n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tr7 n GLY 79 N -1.74 3.18 3.87 0.46 0.00 -1.26 -5.03 105.19 104.67 1tr7 n GLY 79 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1tr7 n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tr7 s SER 80 N -0.38 5.90 -0.11 1.61 0.01 -1.00 -5.05 113.70 114.68 1tr7 s SER 80 Ca 0.00 -0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.23 1tr7 s SER 80 Cb 0.00 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 1tr7 s SER 80 CO 0.00 0.04 -0.05 -0.55 0.41 0.00 0.00 173.24 173.09 1tr7 s SER 81 N -3.32 4.78 0.05 2.44 0.15 -1.26 -0.30 113.70 116.24 1tr7 s SER 81 Ca 0.33 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.93 1tr7 s SER 81 Cb -0.10 -1.50 -0.03 0.00 -1.71 0.00 0.00 66.02 62.68 1tr7 s SER 81 CO 0.26 0.27 -0.05 -0.31 1.20 0.00 0.00 173.24 174.61 1tr7 s TYR 82 N -0.26 0.58 0.49 3.44 1.51 0.08 -4.98 117.35 118.21 1tr7 s TYR 82 Ca 0.04 -0.73 -0.24 0.00 -1.01 0.00 0.00 57.07 55.14 1tr7 s TYR 82 Cb -0.13 -0.37 -0.07 0.00 -0.11 0.00 0.00 41.96 41.28 1tr7 s TYR 82 CO 0.02 -0.19 1.32 -2.30 -1.11 0.00 0.00 175.55 173.30 1tr7 n PRO 83 N 0.86 1.85 -3.67 -1.71 -0.02 -1.26 -0.90 135.00 130.15 1tr7 n PRO 83 Ca -0.19 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.75 1tr7 n PRO 83 Cb 0.58 -2.50 -0.18 0.00 -0.02 0.00 0.00 33.50 31.38 1tr7 n PRO 83 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1tr7 s PHE 84 N -1.25 0.14 0.52 6.00 5.36 -1.09 -3.59 117.98 124.07 1tr7 s PHE 84 Ca 0.66 0.13 -0.21 0.00 -0.96 0.00 0.00 56.93 56.55 1tr7 s PHE 84 Cb -0.45 -0.54 -0.08 0.00 -0.34 0.00 0.00 43.02 41.60 1tr7 s PHE 84 CO 0.54 -0.25 0.87 -2.30 -1.46 0.00 0.00 175.22 172.61 1tr7 n PRO 85 N 5.28 0.97 -2.42 10.12 -0.02 -1.26 -3.37 135.00 144.30 1tr7 n PRO 85 Ca -0.04 0.36 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 1tr7 n PRO 85 Cb 0.50 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 1tr7 n PRO 85 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1tr7 s THR 86 N -1.47 3.99 0.00 3.45 -4.23 -0.62 -4.98 115.64 111.78 1tr7 s THR 86 Ca 0.69 1.11 0.00 0.00 -1.18 0.00 0.00 61.69 62.31 1tr7 s THR 86 Cb -0.48 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 69.87 1tr7 s THR 86 CO 0.53 -0.39 0.75 0.35 -0.54 0.00 0.00 174.62 175.32 1tr7 n THR 87 N -1.31 0.55 -3.73 3.99 -2.24 -1.26 -4.87 114.28 105.40 1tr7 n THR 87 Ca 0.08 -0.71 -0.04 0.00 -2.27 0.00 0.00 64.05 61.12 1tr7 n THR 87 Cb 0.53 0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 69.52 1tr7 n THR 87 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tr7 s SER 88 N -0.55 -0.20 0.25 3.42 1.04 -1.26 -5.16 113.70 111.23 1tr7 s SER 88 Ca 0.00 -0.37 -0.28 0.00 0.48 0.00 0.00 55.95 55.79 1tr7 s SER 88 Cb 0.00 0.49 -0.09 0.00 0.10 0.00 0.00 66.02 66.52 1tr7 s SER 88 CO 0.00 -0.89 0.90 -0.70 0.98 0.00 0.00 173.24 173.53 1tr7 s GLU 89 N -3.30 4.70 0.90 4.02 2.12 -1.26 -4.74 118.70 121.14 1tr7 s GLU 89 Ca 0.11 1.36 -0.12 0.00 0.36 0.00 0.00 54.97 56.68 1tr7 s GLU 89 Cb -0.02 -3.12 0.13 0.00 0.26 0.00 0.00 34.13 31.38 1tr7 s GLU 89 CO 0.01 0.46 1.11 0.95 -0.54 0.00 0.00 175.26 177.25 1tr7 s THR 90 N -1.32 2.36 1.12 -1.70 -4.23 -0.91 -5.03 115.64 105.94 1tr7 s THR 90 Ca 0.43 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.93 1tr7 s THR 90 Cb -0.23 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 71.10 1tr7 s THR 90 CO 0.28 -0.15 1.05 -2.84 -0.54 0.00 0.00 174.62 172.41 1tr7 s PRO 91 N -5.14 -0.61 0.15 3.99 0.02 -1.26 -4.71 135.00 127.44 1tr7 s PRO 91 Ca 0.63 0.95 -0.25 0.00 0.02 0.00 0.00 61.00 62.35 1tr7 s PRO 91 Cb -0.16 -1.58 -0.08 0.00 0.02 0.00 0.00 34.50 32.70 1tr7 s PRO 91 CO 0.55 -3.55 0.77 1.03 -0.33 0.00 0.00 177.00 175.47 1tr7 s ARG 92 N -4.50 4.55 -0.09 5.54 0.52 -1.26 -4.59 118.95 119.12 1tr7 s ARG 92 Ca 0.68 1.14 -0.03 0.00 -0.52 0.00 0.00 55.73 56.99 1tr7 s ARG 92 Cb -0.24 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 1tr7 s ARG 92 CO 0.63 0.54 0.05 0.08 0.02 0.00 0.00 175.30 176.63 1tr7 s VAL 93 N -1.03 4.72 -0.10 3.52 1.01 -0.48 -4.90 120.40 123.14 1tr7 s VAL 93 Ca 0.36 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 1tr7 s VAL 93 Cb -0.23 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1tr7 s VAL 93 CO 0.26 0.60 0.44 -0.69 0.00 0.00 0.00 175.10 175.71 1tr7 s VAL 94 N -0.95 5.17 -0.23 2.92 1.01 -1.26 -1.81 120.40 125.26 1tr7 s VAL 94 Ca 0.14 0.88 -0.05 0.00 0.00 0.00 0.00 61.98 62.96 1tr7 s VAL 94 Cb -0.12 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1tr7 s VAL 94 CO 0.03 0.38 -0.01 -0.31 0.00 0.00 0.00 175.10 175.19 1tr7 s TYR 95 N 0.29 2.99 -0.03 5.22 1.51 -0.43 -5.00 117.35 121.90 1tr7 s TYR 95 Ca 0.24 -0.78 0.25 0.00 -1.01 0.00 0.00 57.07 55.78 1tr7 s TYR 95 Cb -0.15 -2.13 0.44 0.00 -0.11 0.00 0.00 41.96 40.00 1tr7 s TYR 95 CO 0.10 -0.48 1.16 0.27 -1.11 0.00 0.00 175.55 175.49 1tr7 n ASN 96 N 4.78 1.06 -3.62 2.29 2.04 -1.26 -2.24 115.26 118.31 1tr7 n ASN 96 Ca -0.18 -2.00 -0.15 0.00 -0.44 0.00 0.00 54.58 51.81 1tr7 n ASN 96 Cb 0.51 -0.32 -0.07 0.00 -2.53 0.00 0.00 39.78 37.37 1tr7 n ASN 96 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1tr7 s SER 97 N -2.21 -0.59 0.20 0.53 0.15 -1.26 -4.83 113.70 105.68 1tr7 s SER 97 Ca 0.33 0.91 0.23 0.00 0.70 0.00 0.00 55.95 58.11 1tr7 s SER 97 Cb 0.38 0.88 0.91 0.00 -1.71 0.00 0.00 66.02 66.48 1tr7 s SER 97 CO -0.15 -0.39 1.69 0.54 1.20 0.00 0.00 173.24 176.12 1tr7 n ARG 98 N 1.88 0.16 -2.38 5.44 1.74 -1.17 -1.57 116.66 120.76 1tr7 n ARG 98 Ca -0.17 0.35 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 1tr7 n ARG 98 Cb 0.56 -1.79 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 1tr7 n ARG 98 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1tr7 s THR 99 N -3.22 3.33 0.17 0.55 2.01 -1.26 -4.70 115.64 112.52 1tr7 s THR 99 Ca 0.06 1.29 -0.33 0.00 0.31 0.00 0.00 61.69 63.02 1tr7 s THR 99 Cb 0.10 -3.82 -0.14 0.00 0.01 0.00 0.00 72.50 68.65 1tr7 s THR 99 CO 0.40 0.29 1.52 0.47 -0.69 0.00 0.00 174.62 176.61 1tr7 n ASP 100 N 1.38 2.92 -4.03 3.53 8.00 -1.26 -4.65 116.55 122.43 1tr7 n ASP 100 Ca 0.00 1.10 -0.22 0.00 0.71 0.00 0.00 54.79 56.38 1tr7 n ASP 100 Cb 0.44 -1.41 -0.16 0.00 -0.02 0.00 0.00 41.12 39.97 1tr7 n ASP 100 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1tr7 s LYS 101 N 0.59 1.20 0.37 -1.24 2.20 -0.09 -4.95 119.74 117.82 1tr7 s LYS 101 Ca 0.77 -0.38 -0.27 0.00 -0.36 0.00 0.00 55.97 55.73 1tr7 s LYS 101 Cb -0.69 -1.09 -0.11 0.00 -1.51 0.00 0.00 37.83 34.43 1tr7 s LYS 101 CO 0.41 0.13 1.33 -2.30 -0.36 0.00 0.00 175.35 174.56 1tr7 n PRO 102 N 3.32 2.22 -2.33 4.03 -0.02 -1.26 -1.10 135.00 139.87 1tr7 n PRO 102 Ca -0.19 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 1tr7 n PRO 102 Cb 0.54 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1tr7 n PRO 102 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1tr7 s TRP 103 N -1.12 2.46 -1.50 6.00 -0.00 -0.39 -4.78 118.94 119.61 1tr7 s TRP 103 Ca 0.56 0.74 -0.11 0.00 -0.00 0.00 0.00 56.10 57.29 1tr7 s TRP 103 Cb -0.53 -4.05 0.01 0.00 -0.00 0.00 0.00 33.47 28.89 1tr7 s TRP 103 CO 0.62 -2.07 2.55 -0.35 -0.00 0.00 0.00 176.95 177.70 1tr7 n PRO 104 N 7.65 3.54 -4.96 5.86 -0.04 -1.26 -3.44 135.00 142.35 1tr7 n PRO 104 Ca 0.16 -2.63 -0.32 0.00 -0.04 0.00 0.00 63.50 60.67 1tr7 n PRO 104 Cb 0.47 -2.95 -0.15 0.00 -0.04 0.00 0.00 33.50 30.83 1tr7 n PRO 104 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1tr7 s VAL 105 N 1.88 2.73 -0.01 0.52 1.01 -1.26 -1.47 120.40 123.81 1tr7 s VAL 105 Ca 0.57 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1tr7 s VAL 105 Cb 0.16 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 1tr7 s VAL 105 CO -0.07 0.55 0.04 0.00 0.00 0.00 0.00 175.10 175.62 1tr7 s ALA 106 N -0.00 -0.07 -0.18 5.51 0.00 -0.48 -1.51 121.76 125.04 1tr7 s ALA 106 Ca -0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.74 1tr7 s ALA 106 Cb -0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1tr7 s ALA 106 CO 0.05 -0.07 0.10 -0.51 0.00 0.00 0.00 175.76 175.32 1tr7 s LEU 107 N -0.49 4.08 -0.29 0.00 1.02 0.13 -0.50 118.68 122.63 1tr7 s LEU 107 Ca -0.05 0.22 -0.02 0.00 0.02 0.00 0.00 54.13 54.30 1tr7 s LEU 107 Cb -0.03 -2.03 0.05 0.00 0.02 0.00 0.00 46.19 44.19 1tr7 s LEU 107 CO -0.00 0.23 -0.00 -0.31 0.02 0.00 0.00 176.35 176.28 1tr7 s TYR 108 N 0.06 3.23 -0.18 0.29 1.51 0.35 -0.72 117.35 121.89 1tr7 s TYR 108 Ca 0.08 -1.80 -0.01 0.00 -1.01 0.00 0.00 57.07 54.34 1tr7 s TYR 108 Cb -0.12 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.63 1tr7 s TYR 108 CO -0.00 -0.79 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.00 1tr7 s LEU 109 N 1.27 2.47 -0.01 -1.29 1.43 0.41 -1.07 118.68 121.90 1tr7 s LEU 109 Ca -0.04 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1tr7 s LEU 109 Cb -0.19 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1tr7 s LEU 109 CO -0.01 0.03 -0.22 0.28 0.23 0.00 0.00 176.35 176.66 1tr7 s THR 110 N 1.14 2.42 0.41 5.49 -1.32 -0.20 -0.48 115.64 123.10 1tr7 s THR 110 Ca 0.01 -1.05 -0.26 0.00 -1.21 0.00 0.00 61.69 59.18 1tr7 s THR 110 Cb -0.14 -1.91 -0.09 0.00 -1.51 0.00 0.00 72.50 68.86 1tr7 s THR 110 CO -0.05 0.53 1.31 -2.84 -2.21 0.00 0.00 174.62 171.35 1tr7 s PRO 111 N -0.82 3.95 0.00 7.08 0.02 -1.26 0.12 135.00 144.08 1tr7 s PRO 111 Ca 0.11 2.16 0.27 0.00 0.02 0.00 0.00 61.00 63.56 1tr7 s PRO 111 Cb -0.10 -2.75 0.81 0.00 0.02 0.00 0.00 34.50 32.48 1tr7 s PRO 111 CO 0.01 -0.51 1.61 1.33 -0.33 0.00 0.00 177.00 179.11 1tr7 n VAL 112 N 0.10 0.00 0.00 3.83 0.24 -0.93 -4.71 118.33 116.87 1tr7 n VAL 112 Ca 0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1tr7 n VAL 112 Cb 0.44 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1tr7 n VAL 112 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1tr7 n SER 113 N -1.26 0.00 -4.73 -1.34 3.41 -1.26 -5.11 113.62 103.33 1tr7 n SER 113 Ca 0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.28 1tr7 n SER 113 Cb 0.33 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1tr7 n SER 113 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tr7 s SER 114 N 0.00 6.64 0.24 4.04 0.01 -1.26 -4.91 113.70 118.46 1tr7 s SER 114 Ca 0.00 2.60 0.23 0.00 1.31 0.00 0.00 55.95 60.09 1tr7 s SER 114 Cb 0.00 -2.61 0.17 0.00 0.21 0.00 0.00 66.02 63.79 1tr7 s SER 114 CO 0.00 -0.75 1.24 0.00 0.41 0.00 0.00 173.24 174.14 1tr7 h ALA 115 N 6.05 0.64 -1.39 1.44 0.00 -1.74 -3.48 119.26 120.79 1tr7 h ALA 115 Ca -0.44 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.21 1tr7 h ALA 115 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1tr7 h ALA 115 CO 0.85 0.00 -0.30 0.41 0.00 0.00 0.00 179.25 180.21 1tr7 n GLY 116 N 1.20 0.39 0.00 0.00 0.00 -0.57 -4.86 105.19 101.35 1tr7 n GLY 116 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1tr7 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tr7 n GLY 117 N -1.16 -0.53 3.65 -0.02 0.00 -1.23 -4.87 105.19 101.02 1tr7 n GLY 117 Ca -0.14 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1tr7 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tr7 s VAL 118 N -3.91 3.45 -0.16 1.61 1.01 -1.26 -2.42 120.40 118.72 1tr7 s VAL 118 Ca 0.00 0.53 0.19 0.00 0.00 0.00 0.00 61.98 62.70 1tr7 s VAL 118 Cb 0.00 -3.39 -0.27 0.00 0.00 0.00 0.00 36.38 32.72 1tr7 s VAL 118 CO 0.00 -0.10 0.17 0.00 0.00 0.00 0.00 175.10 175.16 1tr7 n ALA 119 N 7.96 1.81 -3.69 5.51 0.00 0.16 -4.89 120.51 127.38 1tr7 n ALA 119 Ca 0.19 -1.14 -0.20 0.00 0.00 0.00 0.00 53.44 52.30 1tr7 n ALA 119 Cb 0.43 -0.31 -0.17 0.00 0.00 0.00 0.00 19.45 19.40 1tr7 n ALA 119 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tr7 s ILE 120 N -2.73 0.42 0.13 0.00 1.01 -0.86 -4.18 121.20 114.98 1tr7 s ILE 120 Ca -0.09 -0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 1tr7 s ILE 120 Cb 0.08 -0.49 -0.07 0.00 0.01 0.00 0.00 42.46 41.98 1tr7 s ILE 120 CO 0.84 0.22 0.61 -0.54 0.00 0.00 0.00 174.94 176.07 1tr7 s LYS 121 N 1.25 4.18 0.27 2.79 1.02 -1.26 -0.43 119.74 127.55 1tr7 s LYS 121 Ca -0.06 0.72 -0.30 0.00 0.02 0.00 0.00 55.97 56.35 1tr7 s LYS 121 Cb -0.14 -3.09 -0.13 0.00 -0.52 0.00 0.00 37.83 33.96 1tr7 s LYS 121 CO -0.02 0.55 1.42 0.00 -0.92 0.00 0.00 175.35 176.37 1tr7 n ALA 122 N 1.28 1.39 0.00 5.17 0.00 -1.25 -2.11 120.51 124.99 1tr7 n ALA 122 Ca -0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1tr7 n ALA 122 Cb 0.51 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1tr7 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tr7 n GLY 123 N 1.89 2.54 3.79 0.00 0.00 0.64 -4.92 105.19 109.12 1tr7 n GLY 123 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1tr7 n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tr7 s SER 124 N -3.30 6.62 0.07 1.61 1.04 -0.90 -4.66 113.70 114.19 1tr7 s SER 124 Ca 0.00 1.96 -0.31 0.00 0.48 0.00 0.00 55.95 58.09 1tr7 s SER 124 Cb 0.00 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.47 1tr7 s SER 124 CO 0.00 -0.59 1.61 -0.22 0.98 0.00 0.00 173.24 175.02 1tr7 s LEU 125 N -3.01 4.36 -0.06 2.42 2.96 -1.26 -1.45 118.68 122.64 1tr7 s LEU 125 Ca 0.62 2.45 0.12 0.00 -0.22 0.00 0.00 54.13 57.09 1tr7 s LEU 125 Cb -0.19 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 42.77 1tr7 s LEU 125 CO 0.23 -0.86 0.18 2.30 -1.32 0.00 0.00 176.35 176.88 1tr7 n ILE 126 N 4.64 0.32 -3.45 6.68 -5.35 0.65 -4.19 119.36 118.66 1tr7 n ILE 126 Ca 0.15 -0.37 -0.12 0.00 -0.27 0.00 0.00 62.75 62.14 1tr7 n ILE 126 Cb 0.41 -0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 38.12 1tr7 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tr7 s ALA 127 N -2.62 -1.67 -0.15 -1.28 0.00 -1.10 -1.90 121.76 113.04 1tr7 s ALA 127 Ca -0.05 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 1tr7 s ALA 127 Cb 0.06 0.63 0.04 0.00 0.00 0.00 0.00 23.12 23.85 1tr7 s ALA 127 CO 0.50 -0.68 -0.03 0.08 0.00 0.00 0.00 175.76 175.63 1tr7 s VAL 128 N -3.18 0.86 -0.18 0.00 1.01 -0.18 -0.79 120.40 117.94 1tr7 s VAL 128 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1tr7 s VAL 128 Cb -0.01 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1tr7 s VAL 128 CO -0.08 0.12 -0.05 -0.76 0.00 0.00 0.00 175.10 174.32 1tr7 s LEU 129 N 1.74 3.02 -0.36 3.92 1.43 -0.19 -0.74 118.68 127.50 1tr7 s LEU 129 Ca 0.02 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 1tr7 s LEU 129 Cb -0.15 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1tr7 s LEU 129 CO -0.07 0.09 0.24 -0.63 0.23 0.00 0.00 176.35 176.20 1tr7 s ILE 130 N 0.82 4.99 -0.25 -0.59 1.01 0.24 -0.70 121.20 126.72 1tr7 s ILE 130 Ca -0.02 -0.54 -0.24 0.00 0.00 0.00 0.00 60.65 59.86 1tr7 s ILE 130 Cb -0.15 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1tr7 s ILE 130 CO 0.02 -0.14 0.78 -0.22 0.00 0.00 0.00 174.94 175.38 1tr7 s LEU 131 N 1.65 4.08 -0.21 2.97 0.20 -0.11 -0.81 118.68 126.44 1tr7 s LEU 131 Ca 0.05 0.95 -0.08 0.00 0.69 0.00 0.00 54.13 55.73 1tr7 s LEU 131 Cb -0.18 -3.11 -0.04 0.00 -0.43 0.00 0.00 46.19 42.43 1tr7 s LEU 131 CO 0.09 -0.49 0.08 -0.60 -0.29 0.00 0.00 176.35 175.14 1tr7 s ARG 132 N 2.77 3.89 -0.12 1.98 3.52 -0.49 -0.55 118.95 129.94 1tr7 s ARG 132 Ca 0.33 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.57 1tr7 s ARG 132 Cb -0.15 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1tr7 s ARG 132 CO 0.08 0.09 -0.18 -1.14 -0.81 0.00 0.00 175.30 173.33 1tr7 s GLN 133 N 0.90 3.19 0.15 5.12 -0.44 0.09 -1.17 119.66 127.50 1tr7 s GLN 133 Ca 0.04 -0.79 0.01 0.00 -2.50 0.00 0.00 55.36 52.13 1tr7 s GLN 133 Cb -0.14 -2.49 -0.01 0.00 -1.64 0.00 0.00 33.01 28.74 1tr7 s GLN 133 CO 0.03 0.14 0.05 0.25 0.50 0.00 0.00 175.29 176.26 1tr7 n THR 134 N 3.69 0.00 -4.05 -0.34 -2.24 0.05 -1.71 114.28 109.68 1tr7 n THR 134 Ca -0.19 -0.88 -0.14 0.00 -2.27 0.00 0.00 64.05 60.57 1tr7 n THR 134 Cb 0.52 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 1tr7 n THR 134 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tr7 s ASN 135 N -1.93 0.83 -0.38 3.42 2.20 -1.26 -0.87 114.94 116.95 1tr7 s ASN 135 Ca 0.07 -1.46 0.05 0.00 -0.94 0.00 0.00 52.86 50.59 1tr7 s ASN 135 Cb 0.00 0.70 0.63 0.00 -2.00 0.00 0.00 41.25 40.58 1tr7 s ASN 135 CO 0.05 -1.37 1.80 -0.46 -2.94 0.00 0.00 177.10 174.19 1tr7 n ASN 136 N -1.46 3.92 0.02 3.54 2.04 -0.96 -4.64 115.26 117.71 1tr7 n ASN 136 Ca -0.00 -3.37 0.00 0.00 -0.44 0.00 0.00 54.58 50.77 1tr7 n ASN 136 Cb 0.61 -0.79 0.00 0.00 -2.53 0.00 0.00 39.78 37.07 1tr7 n ASN 136 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1tr7 n TYR 137 N -0.77 -0.22 -3.06 -2.53 9.36 -1.26 -4.92 117.16 113.77 1tr7 n TYR 137 Ca 0.50 0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.76 1tr7 n TYR 137 Cb 1.50 0.25 0.00 0.00 -0.63 0.00 0.00 39.34 40.46 1tr7 n TYR 137 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1tr7 n ASN 138 N -2.88 0.00 -0.68 2.98 2.04 -1.26 -5.07 115.26 110.40 1tr7 n ASN 138 Ca 0.00 -0.06 0.12 0.00 -0.44 0.00 0.00 54.58 54.20 1tr7 n ASN 138 Cb 0.21 0.00 0.35 0.00 -2.53 0.00 0.00 39.78 37.82 1tr7 n ASN 138 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1tr7 n SER 139 N -0.18 2.05 -4.60 0.53 3.41 -1.26 -4.71 113.62 108.87 1tr7 n SER 139 Ca 0.00 -1.74 -0.48 0.00 -0.26 0.00 0.00 58.87 56.39 1tr7 n SER 139 Cb 0.00 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 1tr7 n SER 139 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tr7 n ASP 140 N 0.58 1.63 -3.15 4.04 10.43 -1.26 -4.96 116.55 123.86 1tr7 n ASP 140 Ca 0.17 1.14 -0.09 0.00 2.57 0.00 0.00 54.79 58.58 1tr7 n ASP 140 Cb 0.41 -1.25 -0.03 0.00 1.84 0.00 0.00 41.12 42.08 1tr7 n ASP 140 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1tr7 s ASP 141 N 0.10 -0.43 0.03 -2.24 -1.08 -1.25 -4.28 116.67 107.53 1tr7 s ASP 141 Ca 0.73 -1.53 0.05 0.00 -0.52 0.00 0.00 52.55 51.29 1tr7 s ASP 141 Cb -0.82 1.29 -0.03 0.00 -1.46 0.00 0.00 42.92 41.89 1tr7 s ASP 141 CO 0.51 -0.16 -0.12 -0.36 0.52 0.00 0.00 175.17 175.56 1tr7 s PHE 142 N 1.26 2.72 -0.17 -5.34 2.99 -0.69 -4.93 117.98 113.81 1tr7 s PHE 142 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 56.93 56.95 1tr7 s PHE 142 Cb -0.05 -1.52 -0.03 0.00 0.00 0.00 0.00 43.02 41.42 1tr7 s PHE 142 CO -0.06 0.33 -0.02 -0.65 -0.00 0.00 0.00 175.22 174.81 1tr7 s GLN 143 N -1.53 3.68 -0.33 0.44 -0.21 -1.26 -0.73 119.66 119.71 1tr7 s GLN 143 Ca 0.17 -0.50 -0.04 0.00 0.02 0.00 0.00 55.36 55.00 1tr7 s GLN 143 Cb -0.11 -2.99 0.05 0.00 1.00 0.00 0.00 33.01 30.96 1tr7 s GLN 143 CO 0.07 0.17 0.07 -0.06 -2.12 0.00 0.00 175.29 173.42 1tr7 s PHE 144 N 0.57 3.28 -0.29 0.91 0.40 0.28 -1.66 117.98 121.47 1tr7 s PHE 144 Ca -0.02 -1.66 -0.10 0.00 -0.60 0.00 0.00 56.93 54.55 1tr7 s PHE 144 Cb -0.14 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 1tr7 s PHE 144 CO 0.02 -0.78 0.16 0.08 0.70 0.00 0.00 175.22 175.41 1tr7 s VAL 145 N 1.33 4.96 -0.33 -0.44 1.01 -0.14 -0.94 120.40 125.86 1tr7 s VAL 145 Ca -0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1tr7 s VAL 145 Cb -0.20 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1tr7 s VAL 145 CO 0.01 0.21 0.12 0.26 0.00 0.00 0.00 175.10 175.70 1tr7 s TRP 146 N 1.70 3.20 -0.41 5.22 0.52 0.12 -1.50 118.94 127.79 1tr7 s TRP 146 Ca 0.06 -1.06 -0.21 0.00 0.02 0.00 0.00 56.10 54.92 1tr7 s TRP 146 Cb -0.16 -2.31 0.02 0.00 -1.15 0.00 0.00 33.47 29.87 1tr7 s TRP 146 CO 0.08 -0.62 0.65 -0.80 0.02 0.00 0.00 176.95 176.28 1tr7 s ASN 147 N 1.50 6.36 -0.28 2.95 0.01 -0.30 -1.03 114.94 124.16 1tr7 s ASN 147 Ca 0.01 -0.17 -0.11 0.00 -0.71 0.00 0.00 52.86 51.89 1tr7 s ASN 147 Cb -0.18 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 1tr7 s ASN 147 CO 0.04 -0.72 0.20 -0.63 -1.51 0.00 0.00 177.10 174.48 1tr7 s ILE 148 N 2.81 5.30 -0.04 0.60 -1.09 0.03 -0.50 121.20 128.30 1tr7 s ILE 148 Ca 0.24 0.20 0.06 0.00 -2.23 0.00 0.00 60.65 58.91 1tr7 s ILE 148 Cb -0.14 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1tr7 s ILE 148 CO 0.18 0.25 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.63 1tr7 s TYR 149 N 1.74 2.53 0.08 3.97 1.51 -0.07 -0.25 117.35 126.86 1tr7 s TYR 149 Ca 0.08 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 1tr7 s TYR 149 Cb -0.16 -1.58 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 1tr7 s TYR 149 CO 0.11 0.06 1.16 0.00 -1.11 0.00 0.00 175.55 175.77 1tr7 s ALA 150 N -0.63 3.36 -0.85 3.71 0.00 -0.53 -1.08 121.76 125.75 1tr7 s ALA 150 Ca 0.10 0.81 0.27 0.00 0.00 0.00 0.00 51.96 53.14 1tr7 s ALA 150 Cb -0.11 -3.42 0.98 0.00 0.00 0.00 0.00 23.12 20.57 1tr7 s ALA 150 CO 0.00 -0.38 1.83 0.09 0.00 0.00 0.00 175.76 177.30 1tr7 n ASN 151 N 3.64 0.46 -3.44 0.00 3.02 0.01 -0.26 115.26 118.69 1tr7 n ASN 151 Ca 0.08 0.52 -0.12 0.00 -0.03 0.00 0.00 54.58 55.02 1tr7 n ASN 151 Cb 0.47 -0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1tr7 n ASN 151 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1tr7 s ASN 152 N -3.84 -0.57 0.48 6.41 4.22 -1.26 -4.64 114.94 115.74 1tr7 s ASN 152 Ca 0.12 0.06 -0.24 0.00 -2.14 0.00 0.00 52.86 50.66 1tr7 s ASN 152 Cb 0.15 0.59 -0.07 0.00 1.28 0.00 0.00 41.25 43.21 1tr7 s ASN 152 CO 0.57 -0.93 1.33 -1.81 -2.04 0.00 0.00 177.10 174.22 1tr7 s ASP 153 N -2.61 5.78 -0.10 3.54 1.01 -1.26 -3.89 116.67 119.14 1tr7 s ASP 153 Ca -0.00 2.69 0.04 0.00 0.71 0.00 0.00 52.55 55.99 1tr7 s ASP 153 Cb -0.01 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1tr7 s ASP 153 CO -0.11 -1.22 -0.24 -0.69 0.21 0.00 0.00 175.17 173.13 1tr7 s VAL 154 N -1.32 2.04 -0.04 -1.27 1.01 0.43 -4.53 120.40 116.72 1tr7 s VAL 154 Ca 0.65 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1tr7 s VAL 154 Cb -0.38 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1tr7 s VAL 154 CO 0.47 0.55 0.02 -0.69 0.00 0.00 0.00 175.10 175.46 1tr7 s VAL 155 N 0.36 4.34 -0.35 2.92 1.01 -0.37 0.40 120.40 128.71 1tr7 s VAL 155 Ca -0.18 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1tr7 s VAL 155 Cb -0.18 -2.90 0.10 0.00 0.00 0.00 0.00 36.38 33.41 1tr7 s VAL 155 CO 0.09 0.47 0.06 -0.69 0.00 0.00 0.00 175.10 175.02 1tr7 s VAL 156 N -1.02 2.30 0.79 2.92 1.01 -1.02 -1.52 120.40 123.86 1tr7 s VAL 156 Ca 0.17 -2.38 -0.11 0.00 0.00 0.00 0.00 61.98 59.66 1tr7 s VAL 156 Cb -0.12 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.63 1tr7 s VAL 156 CO 0.07 -0.61 1.09 -2.16 0.00 0.00 0.00 175.10 173.49 1tr7 s PRO 157 N 0.86 2.12 0.00 2.72 0.04 -1.26 -1.51 135.00 137.97 1tr7 s PRO 157 Ca 0.11 0.95 0.23 0.00 0.04 0.00 0.00 61.00 62.34 1tr7 s PRO 157 Cb -0.19 -1.90 1.38 0.00 0.04 0.00 0.00 34.50 33.83 1tr7 s PRO 157 CO -0.08 -1.67 1.75 0.25 0.04 0.00 0.00 177.00 177.28