#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bt7 n GLY 23 N 0.00 1.64 3.48 1.09 0.00 -1.26 -4.96 105.19 105.18 1bt7 n GLY 23 Ca 0.00 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 1bt7 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bt7 s ARG 24 N 0.00 3.48 1.31 1.61 0.52 -1.26 -4.63 118.95 119.98 1bt7 s ARG 24 Ca 0.00 -1.35 -0.19 0.00 -0.52 0.00 0.00 55.73 53.67 1bt7 s ARG 24 Cb 0.00 -4.85 0.33 0.00 0.52 0.00 0.00 34.95 30.95 1bt7 s ARG 24 CO 0.00 -1.91 0.98 0.16 0.02 0.00 0.00 175.30 174.55 1bt7 s ASP 25 N 3.97 -0.18 0.00 0.23 -4.77 -1.26 -4.85 116.67 109.82 1bt7 s ASP 25 Ca 0.34 1.05 0.00 0.00 -3.30 0.00 0.00 52.55 50.63 1bt7 s ASP 25 Cb -0.06 -1.55 0.00 0.00 -1.09 0.00 0.00 42.92 40.22 1bt7 s ASP 25 CO -0.05 -4.85 0.00 0.29 0.70 0.00 0.00 175.17 171.27 1bt7 n LYS 26 N -5.30 2.57 -1.82 2.11 4.76 -1.26 -4.21 118.16 115.00 1bt7 n LYS 26 Ca 0.09 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.16 1bt7 n LYS 26 Cb 0.58 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.74 1bt7 n LYS 26 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1bt7 s ASN 27 N 1.00 4.87 -0.51 4.39 3.84 -1.26 -4.77 114.94 122.50 1bt7 s ASN 27 Ca 0.00 0.63 0.07 0.00 0.21 0.00 0.00 52.86 53.77 1bt7 s ASN 27 Cb 0.00 -2.52 0.20 0.00 -0.55 0.00 0.00 41.25 38.38 1bt7 s ASN 27 CO 0.00 -2.64 0.74 0.00 -2.79 0.00 0.00 177.10 172.41 1bt7 n GLN 28 N 9.10 0.56 -0.18 0.43 1.13 -1.26 -5.16 117.38 122.01 1bt7 n GLN 28 Ca 0.28 -2.03 -0.17 0.00 -1.94 0.00 0.00 57.00 53.15 1bt7 n GLN 28 Cb 0.53 -1.47 0.16 0.00 0.11 0.00 0.00 30.24 29.57 1bt7 n GLN 28 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1bt7 n VAL 29 N 2.80 0.00 -2.68 5.09 0.24 -1.26 -5.04 118.33 117.48 1bt7 n VAL 29 Ca 0.17 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.44 1bt7 n VAL 29 Cb 0.57 -0.54 0.03 0.00 -1.47 0.00 0.00 33.84 32.43 1bt7 n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bt7 n GLU 30 N -3.64 0.14 -1.44 7.34 1.02 -1.26 -5.03 120.64 117.77 1bt7 n GLU 30 Ca 0.08 -0.89 -0.28 0.00 -0.02 0.00 0.00 57.16 56.04 1bt7 n GLU 30 Cb 0.33 -0.02 -0.07 0.00 -0.02 0.00 0.00 31.44 31.66 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bt7 n GLY 31 N 2.57 4.15 0.00 0.62 0.00 -1.26 -4.40 105.19 106.87 1bt7 n GLY 31 Ca 0.12 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1bt7 n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bt7 n GLU 32 N 1.95 0.00 -4.31 1.61 2.13 -1.26 -3.98 120.64 116.78 1bt7 n GLU 32 Ca 0.55 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 58.17 1bt7 n GLU 32 Cb 0.53 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.12 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1bt7 s VAL 33 N 0.00 1.20 0.38 6.31 1.01 -1.26 -2.38 120.40 125.65 1bt7 s VAL 33 Ca 0.00 -1.15 0.05 0.00 0.00 0.00 0.00 61.98 60.88 1bt7 s VAL 33 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1bt7 s VAL 33 CO 0.00 -0.06 0.20 -1.58 0.00 0.00 0.00 175.10 173.66 1bt7 s GLN 34 N -1.39 1.86 -0.17 2.72 0.74 0.16 -4.86 119.66 118.72 1bt7 s GLN 34 Ca 0.01 -2.12 -0.28 0.00 0.05 0.00 0.00 55.36 53.03 1bt7 s GLN 34 Cb -0.09 -0.18 0.07 0.00 1.10 0.00 0.00 33.01 33.91 1bt7 s GLN 34 CO 0.02 -0.57 0.70 0.54 -0.55 0.00 0.00 175.29 175.43 1bt7 s VAL 35 N -3.32 0.00 0.49 1.34 0.11 -1.26 -0.87 120.40 116.88 1bt7 s VAL 35 Ca 0.31 -0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.37 1bt7 s VAL 35 Cb 0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1bt7 s VAL 35 CO 0.20 -0.00 0.12 1.33 -3.33 0.00 0.00 175.10 173.42 1bt7 n VAL 36 N 1.87 0.00 -3.78 2.04 0.24 -1.25 -4.92 118.33 112.53 1bt7 n VAL 36 Ca -0.16 -2.17 -0.13 0.00 -2.04 0.00 0.00 64.34 59.84 1bt7 n VAL 36 Cb 0.56 0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 33.09 1bt7 n VAL 36 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1bt7 s SER 37 N -3.73 -0.24 0.33 -1.34 0.01 -1.26 -2.74 113.70 104.73 1bt7 s SER 37 Ca 0.09 0.47 0.06 0.00 1.31 0.00 0.00 55.95 57.89 1bt7 s SER 37 Cb -0.01 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.65 1bt7 s SER 37 CO 0.06 -0.10 0.21 0.35 0.41 0.00 0.00 173.24 174.17 1bt7 n THR 38 N 3.27 0.00 -1.61 1.44 -2.24 -0.93 -4.85 114.28 109.36 1bt7 n THR 38 Ca -0.16 -2.22 -0.38 0.00 -2.27 0.00 0.00 64.05 59.02 1bt7 n THR 38 Cb 0.57 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.75 1bt7 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 n ALA 39 N -1.01 2.94 0.00 6.98 0.00 -1.26 -3.13 120.51 125.03 1bt7 n ALA 39 Ca -0.12 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.03 1bt7 n ALA 39 Cb 0.56 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.43 1bt7 n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bt7 n THR 40 N 6.61 0.00 -3.77 0.00 -1.04 -1.26 -5.16 114.28 109.66 1bt7 n THR 40 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1bt7 n THR 40 Cb 0.43 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.95 1bt7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLN 41 N 0.00 0.14 -4.22 -2.82 10.64 -1.18 -5.17 117.38 114.77 1bt7 n GLN 41 Ca 0.00 -0.40 -0.32 0.00 -1.83 0.00 0.00 57.00 54.45 1bt7 n GLN 41 Cb 0.00 0.59 -0.08 0.00 -0.86 0.00 0.00 30.24 29.89 1bt7 n GLN 41 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1bt7 s SER 42 N -1.98 5.17 0.43 2.61 1.04 -1.26 -2.18 113.70 117.54 1bt7 s SER 42 Ca 0.10 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.55 1bt7 s SER 42 Cb -0.01 -1.34 0.05 0.00 0.10 0.00 0.00 66.02 64.83 1bt7 s SER 42 CO 0.01 0.25 0.44 0.49 0.98 0.00 0.00 173.24 175.40 1bt7 n PHE 43 N 1.12 -1.47 -4.45 5.02 3.72 -1.11 -4.82 117.46 115.47 1bt7 n PHE 43 Ca -0.13 -1.73 -0.31 0.00 -0.05 0.00 0.00 57.45 55.23 1bt7 n PHE 43 Cb 0.52 -0.38 -0.11 0.00 -0.94 0.00 0.00 39.48 38.57 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1bt7 s LEU 44 N 0.00 2.86 0.21 4.37 1.98 -0.86 -3.76 118.68 123.47 1bt7 s LEU 44 Ca 0.33 -0.37 -0.14 0.00 -2.89 0.00 0.00 54.13 51.06 1bt7 s LEU 44 Cb -0.03 -1.67 0.01 0.00 0.66 0.00 0.00 46.19 45.16 1bt7 s LEU 44 CO 0.21 0.23 0.45 0.00 -1.89 0.00 0.00 176.35 175.35 1bt7 s ALA 45 N -1.05 -0.46 -0.12 5.97 0.00 -0.05 -4.00 121.76 122.04 1bt7 s ALA 45 Ca 0.17 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 1bt7 s ALA 45 Cb -0.11 0.92 0.06 0.00 0.00 0.00 0.00 23.12 23.99 1bt7 s ALA 45 CO 0.09 -0.79 0.13 -0.08 0.00 0.00 0.00 175.76 175.11 1bt7 s THR 46 N -3.95 -0.19 -1.00 0.00 -1.32 -0.91 0.39 115.64 108.66 1bt7 s THR 46 Ca 0.16 0.14 -0.24 0.00 -1.21 0.00 0.00 61.69 60.53 1bt7 s THR 46 Cb 0.00 -0.41 -0.10 0.00 -1.51 0.00 0.00 72.50 70.48 1bt7 s THR 46 CO 0.02 -0.03 2.04 0.00 -2.21 0.00 0.00 174.62 174.44 1bt7 s VAL 48 N 12.18 4.76 -1.71 0.00 1.01 -0.91 -2.18 120.40 133.55 1bt7 s VAL 48 Ca 0.75 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1bt7 s VAL 48 Cb -0.06 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1bt7 s VAL 48 CO 0.08 0.61 0.00 0.59 0.00 0.00 0.00 175.10 176.38 1bt7 n ASN 49 N 2.12 -4.27 0.00 3.32 4.13 -1.26 -0.39 115.26 118.91 1bt7 n ASN 49 Ca -0.19 0.39 0.00 0.00 1.68 0.00 0.00 54.58 56.46 1bt7 n ASN 49 Cb 0.54 -3.87 0.00 0.00 -1.54 0.00 0.00 39.78 34.91 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bt7 n GLY 50 N -0.31 0.57 2.78 7.41 0.00 -1.26 -5.02 105.19 109.36 1bt7 n GLY 50 Ca -0.16 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 1bt7 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bt7 s VAL 51 N -2.00 -0.40 0.02 1.61 1.01 0.47 -1.64 120.40 119.47 1bt7 s VAL 51 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1bt7 s VAL 51 Cb 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.50 1bt7 s VAL 51 CO 0.00 -0.27 1.90 0.00 0.00 0.00 0.00 175.10 176.72 1bt7 s TRP 53 N 4.37 3.49 0.21 0.00 0.52 -0.39 -1.17 118.94 125.98 1bt7 s TRP 53 Ca 0.85 0.17 -0.11 0.00 0.02 0.00 0.00 56.10 57.03 1bt7 s TRP 53 Cb -0.40 -1.70 0.04 0.00 -1.15 0.00 0.00 33.47 30.25 1bt7 s TRP 53 CO 0.39 0.53 0.58 -2.37 0.02 0.00 0.00 176.95 176.09 1bt7 n THR 54 N -0.34 0.00 -4.22 2.01 5.66 0.20 -2.14 114.28 115.45 1bt7 n THR 54 Ca -0.06 -0.56 -0.35 0.00 -3.05 0.00 0.00 64.05 60.02 1bt7 n THR 54 Cb 0.53 0.61 -0.09 0.00 -1.55 0.00 0.00 70.33 69.83 1bt7 n THR 54 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1bt7 s VAL 55 N -2.35 4.65 -1.29 1.08 -7.23 -1.26 -2.38 120.40 111.63 1bt7 s VAL 55 Ca 0.12 -0.12 0.09 0.00 -1.81 0.00 0.00 61.98 60.26 1bt7 s VAL 55 Cb -0.03 -2.98 0.13 0.00 0.56 0.00 0.00 36.38 34.06 1bt7 s VAL 55 CO 0.06 0.60 1.20 0.00 -0.31 0.00 0.00 175.10 176.66 1bt7 n TYR 56 N 2.22 0.00 -1.02 2.82 9.36 -1.26 -2.82 117.16 126.46 1bt7 n TYR 56 Ca -0.19 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.79 1bt7 n TYR 56 Cb 0.54 -0.36 0.09 0.00 -0.63 0.00 0.00 39.34 38.98 1bt7 n TYR 56 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 1bt7 n HIS 57 N -1.36 2.52 0.00 2.98 1.44 -1.26 -4.49 115.22 115.05 1bt7 n HIS 57 Ca 0.04 -2.24 0.00 0.00 -2.01 0.00 0.00 57.72 53.51 1bt7 n HIS 57 Cb 0.08 -1.09 0.00 0.00 0.12 0.00 0.00 29.99 29.10 1bt7 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bt7 n GLY 58 N -0.56 -2.27 3.60 -1.39 0.00 -1.13 -5.09 105.19 98.35 1bt7 n GLY 58 Ca 0.49 0.75 -0.42 0.00 0.00 0.00 0.00 46.02 46.84 1bt7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 s ALA 59 N -1.00 3.51 0.00 4.61 0.00 -1.17 -4.30 121.76 123.40 1bt7 s ALA 59 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1bt7 s ALA 59 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1bt7 s ALA 59 CO 0.00 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 174.95 1bt7 n GLY 60 N 4.38 2.17 3.32 0.00 0.00 -1.26 -4.38 105.19 109.42 1bt7 n GLY 60 Ca 0.01 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1bt7 n GLY 60 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bt7 n SER 61 N 0.00 -2.31 -1.43 1.61 2.88 -1.26 -4.64 113.62 108.46 1bt7 n SER 61 Ca 0.00 -0.21 0.18 0.00 -1.33 0.00 0.00 58.87 57.51 1bt7 n SER 61 Cb 0.00 -1.05 -0.07 0.00 -0.75 0.00 0.00 64.21 62.34 1bt7 n SER 61 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bt7 n LYS 62 N -3.30 -3.07 -2.46 -1.46 5.02 -1.26 -4.46 118.16 107.17 1bt7 n LYS 62 Ca 0.02 2.32 -0.41 0.00 -2.02 0.00 0.00 58.31 58.22 1bt7 n LYS 62 Cb 0.58 -3.67 -0.03 0.00 -0.02 0.00 0.00 35.03 31.89 1bt7 n LYS 62 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1bt7 s THR 63 N -3.42 3.70 1.13 -0.18 -1.32 -1.26 -4.95 115.64 109.32 1bt7 s THR 63 Ca 0.00 0.45 -0.12 0.00 -1.21 0.00 0.00 61.69 60.80 1bt7 s THR 63 Cb 0.00 -4.70 0.26 0.00 -1.51 0.00 0.00 72.50 66.55 1bt7 s THR 63 CO 0.00 -1.60 1.04 -0.22 -2.21 0.00 0.00 174.62 171.64 1bt7 s LEU 64 N 6.22 1.07 -0.08 9.08 0.20 -1.26 -4.84 118.68 129.08 1bt7 s LEU 64 Ca 0.42 1.54 0.03 0.00 0.69 0.00 0.00 54.13 56.82 1bt7 s LEU 64 Cb -0.09 -3.52 0.01 0.00 -0.43 0.00 0.00 46.19 42.16 1bt7 s LEU 64 CO 0.18 -4.02 -0.16 0.00 -0.29 0.00 0.00 176.35 172.05 1bt7 s ALA 65 N -2.52 1.58 0.55 5.97 0.00 -1.26 -2.49 121.76 123.58 1bt7 s ALA 65 Ca 0.68 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.07 1bt7 s ALA 65 Cb -0.24 -0.65 0.03 0.00 0.00 0.00 0.00 23.12 22.27 1bt7 s ALA 65 CO 0.63 0.18 0.29 0.20 0.00 0.00 0.00 175.76 177.07 1bt7 s GLY 66 N 0.54 2.61 0.50 0.00 0.00 0.26 -4.68 107.32 106.54 1bt7 s GLY 66 Ca -0.16 -0.81 0.23 0.00 0.00 0.00 0.00 44.72 43.97 1bt7 s GLY 66 CO 0.05 -2.04 2.05 -0.56 0.00 0.00 0.00 173.10 172.61 1bt7 h PRO 67 N 0.86 0.00 0.00 2.90 0.13 -1.89 -3.29 132.00 130.72 1bt7 h PRO 67 Ca -0.38 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.62 1bt7 h PRO 67 Cb 1.31 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.19 1bt7 h PRO 67 CO 0.61 0.14 -0.78 1.63 -0.23 0.00 0.00 178.00 179.37 1bt7 n LYS 68 N -3.91 0.00 0.00 0.86 4.76 -1.26 -4.64 118.16 113.97 1bt7 n LYS 68 Ca -0.02 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 53.84 1bt7 n LYS 68 Cb 0.23 -0.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 1bt7 n LYS 68 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bt7 n GLY 69 N 0.31 2.83 3.57 0.72 0.00 -1.24 -5.15 105.19 106.23 1bt7 n GLY 69 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1bt7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bt7 s PRO 70 N -2.00 -0.31 -0.35 1.61 0.04 -1.26 0.90 135.00 133.63 1bt7 s PRO 70 Ca 0.00 0.78 0.01 0.00 0.04 0.00 0.00 61.00 61.83 1bt7 s PRO 70 Cb 0.00 -1.63 0.11 0.00 0.04 0.00 0.00 34.50 33.02 1bt7 s PRO 70 CO 0.00 -3.30 0.11 0.42 0.04 0.00 0.00 177.00 174.27 1bt7 s ILE 71 N -2.65 1.47 -0.40 0.56 1.01 -1.04 -4.52 121.20 115.64 1bt7 s ILE 71 Ca 0.67 -1.94 0.08 0.00 0.00 0.00 0.00 60.65 59.46 1bt7 s ILE 71 Cb -0.23 -2.09 0.35 0.00 0.01 0.00 0.00 42.46 40.50 1bt7 s ILE 71 CO 0.62 -0.69 1.30 0.41 0.00 0.00 0.00 174.94 176.58 1bt7 n THR 72 N 4.41 0.00 -2.71 2.92 -1.04 -1.26 -4.03 114.28 112.58 1bt7 n THR 72 Ca 0.02 -1.41 -0.06 0.00 -2.04 0.00 0.00 64.05 60.56 1bt7 n THR 72 Cb 0.41 1.03 0.08 0.00 -1.82 0.00 0.00 70.33 70.02 1bt7 n THR 72 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1bt7 n GLN 73 N -0.44 0.51 0.00 -2.82 7.27 -1.26 -5.06 117.38 115.57 1bt7 n GLN 73 Ca -0.04 -1.27 0.00 0.00 0.07 0.00 0.00 57.00 55.76 1bt7 n GLN 73 Cb 0.81 -0.78 0.00 0.00 2.41 0.00 0.00 30.24 32.68 1bt7 n GLN 73 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 1bt7 n MET 74 N 1.20 0.00 -3.72 3.69 2.81 -1.26 -5.00 117.12 114.84 1bt7 n MET 74 Ca 0.04 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.71 1bt7 n MET 74 Cb 0.69 0.00 -0.18 0.00 -0.71 0.00 0.00 33.22 33.02 1bt7 n MET 74 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1bt7 s TYR 75 N -0.72 0.37 -0.23 2.03 2.02 -1.05 -4.97 117.35 114.79 1bt7 s TYR 75 Ca 0.00 0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.70 1bt7 s TYR 75 Cb 0.00 -0.64 0.12 0.00 -0.40 0.00 0.00 41.96 41.04 1bt7 s TYR 75 CO 0.00 -0.26 0.40 0.99 -1.57 0.00 0.00 175.55 175.10 1bt7 s THR 76 N 2.07 -0.63 -0.44 -0.71 2.01 -1.26 -0.06 115.64 116.62 1bt7 s THR 76 Ca 0.05 -0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.11 1bt7 s THR 76 Cb -0.12 -0.78 0.21 0.00 0.01 0.00 0.00 72.50 71.81 1bt7 s THR 76 CO -0.04 -0.07 0.56 -3.20 -0.69 0.00 0.00 174.62 171.18 1bt7 n ASN 77 N 5.37 -1.31 -4.12 3.53 2.85 0.35 -4.86 115.26 117.08 1bt7 n ASN 77 Ca -0.05 -2.72 -0.36 0.00 -0.11 0.00 0.00 54.58 51.34 1bt7 n ASN 77 Cb 0.50 0.28 0.09 0.00 1.24 0.00 0.00 39.78 41.89 1bt7 n ASN 77 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1bt7 n VAL 78 N 2.27 0.00 -2.21 3.44 3.14 -1.26 -0.92 118.33 122.80 1bt7 n VAL 78 Ca 0.22 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1bt7 n VAL 78 Cb 0.53 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 1bt7 n VAL 78 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1bt7 n ASP 79 N 1.39 -8.34 0.00 6.55 8.00 -1.26 -4.16 116.55 118.73 1bt7 n ASP 79 Ca -0.01 1.61 0.00 0.00 0.71 0.00 0.00 54.79 57.10 1bt7 n ASP 79 Cb 0.68 -4.81 0.00 0.00 -0.02 0.00 0.00 41.12 36.97 1bt7 n ASP 79 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1bt7 n GLN 80 N 1.90 0.00 0.00 -1.24 7.27 -1.26 -4.66 117.38 119.39 1bt7 n GLN 80 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1bt7 n GLN 80 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1bt7 n ASP 81 N 1.27 0.00 0.00 1.69 8.00 -1.23 -5.09 116.55 121.19 1bt7 n ASP 81 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1bt7 n ASP 81 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1bt7 n LEU 82 N 0.00 0.00 -3.91 0.64 7.94 -0.09 -4.94 117.00 116.64 1bt7 n LEU 82 Ca 0.00 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.72 1bt7 n LEU 82 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 1bt7 n LEU 82 CO 0.00 0.00 -0.40 0.68 -1.11 0.00 0.00 177.39 176.56 1bt7 s VAL 83 N -2.00 0.43 -0.28 1.96 -7.23 -1.00 0.13 120.40 112.41 1bt7 s VAL 83 Ca 0.00 -0.13 -0.17 0.00 -1.81 0.00 0.00 61.98 59.87 1bt7 s VAL 83 Cb 0.00 -0.43 0.08 0.00 0.56 0.00 0.00 36.38 36.59 1bt7 s VAL 83 CO 0.00 0.17 0.71 -0.83 -0.31 0.00 0.00 175.10 174.84 1bt7 s GLY 84 N 0.52 -0.58 0.35 2.32 0.00 0.92 0.60 107.32 111.44 1bt7 s GLY 84 Ca -0.06 2.41 0.02 0.00 0.00 0.00 0.00 44.72 47.09 1bt7 s GLY 84 CO -0.00 2.31 0.54 -0.98 0.00 0.00 0.00 173.10 174.97 1bt7 s TRP 85 N 1.42 3.41 0.13 1.90 0.51 -0.32 -2.54 118.94 123.45 1bt7 s TRP 85 Ca -0.08 0.23 -0.30 0.00 -2.12 0.00 0.00 56.10 53.83 1bt7 s TRP 85 Cb -0.05 -1.93 -0.06 0.00 -0.81 0.00 0.00 33.47 30.62 1bt7 s TRP 85 CO -0.16 0.07 0.97 -0.65 -0.51 0.00 0.00 176.95 176.67 1bt7 s GLN 86 N -4.30 4.70 -0.68 4.98 -0.21 -1.26 -0.43 119.66 122.46 1bt7 s GLN 86 Ca 0.41 1.48 -0.11 0.00 0.02 0.00 0.00 55.36 57.16 1bt7 s GLN 86 Cb -0.10 -3.36 0.18 0.00 1.00 0.00 0.00 33.01 30.74 1bt7 s GLN 86 CO 0.35 0.23 0.59 0.00 -2.12 0.00 0.00 175.29 174.34 1bt7 s ALA 87 N -0.14 3.80 -0.77 6.09 0.00 -0.65 -4.78 121.76 125.31 1bt7 s ALA 87 Ca 0.47 -3.06 0.24 0.00 0.00 0.00 0.00 51.96 49.61 1bt7 s ALA 87 Cb -0.24 -3.20 0.21 0.00 0.00 0.00 0.00 23.12 19.89 1bt7 s ALA 87 CO 0.31 -2.14 1.18 -0.35 0.00 0.00 0.00 175.76 174.76 1bt7 n PRO 88 N 4.24 0.17 -2.02 0.00 -0.04 -1.26 -4.09 135.00 132.00 1bt7 n PRO 88 Ca 0.05 0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 1bt7 n PRO 88 Cb 0.43 -1.57 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1bt7 n PRO 88 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1bt7 s PRO 89 N -3.11 2.36 -0.96 0.54 0.04 -1.26 -4.04 135.00 128.56 1bt7 s PRO 89 Ca 0.07 -1.07 0.00 0.00 0.04 0.00 0.00 61.00 60.04 1bt7 s PRO 89 Cb 0.15 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.48 1bt7 s PRO 89 CO 0.76 -4.13 0.00 0.41 0.04 0.00 0.00 177.00 174.08 1bt7 n GLY 90 N 5.87 0.28 3.65 0.56 0.00 -1.26 -4.21 105.19 110.08 1bt7 n GLY 90 Ca 0.44 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 46.00 1bt7 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 n ALA 91 N -0.97 0.79 1.12 4.61 0.00 -1.26 -4.69 120.51 120.11 1bt7 n ALA 91 Ca -0.11 0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.88 1bt7 n ALA 91 Cb 0.45 -2.25 0.19 0.00 0.00 0.00 0.00 19.45 17.84 1bt7 n ALA 91 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bt7 n ARG 92 N 2.34 0.94 -1.95 0.00 0.63 -1.26 -4.91 116.66 112.44 1bt7 n ARG 92 Ca 0.14 -0.68 0.00 0.00 -0.92 0.00 0.00 57.85 56.39 1bt7 n ARG 92 Cb 0.29 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1bt7 n ARG 92 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1bt7 n SER 93 N -0.44 -9.63 -1.33 6.15 2.88 -1.25 -4.79 113.62 105.20 1bt7 n SER 93 Ca 0.10 1.41 0.07 0.00 -1.33 0.00 0.00 58.87 59.12 1bt7 n SER 93 Cb 0.40 -5.27 0.29 0.00 -0.75 0.00 0.00 64.21 58.88 1bt7 n SER 93 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1bt7 n LEU 94 N 0.64 3.90 0.00 2.46 7.94 -0.93 -4.84 117.00 126.18 1bt7 n LEU 94 Ca 0.00 -1.97 0.00 0.00 -1.11 0.00 0.00 56.01 52.93 1bt7 n LEU 94 Cb 0.00 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 43.43 1bt7 n LEU 94 CO 0.00 0.66 0.00 0.35 -1.11 0.00 0.00 177.39 177.29 1bt7 n THR 95 N 0.85 0.00 -3.14 1.96 -2.24 -1.26 -2.26 114.28 108.19 1bt7 n THR 95 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1bt7 n THR 95 Cb 0.74 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1bt7 n THR 95 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1bt7 n PRO 96 N -0.40 2.65 -0.06 -0.78 -0.04 -1.26 -2.75 135.00 132.35 1bt7 n PRO 96 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1bt7 n PRO 96 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 1bt7 n PRO 96 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bt7 n THR 98 N -3.60 0.00 -4.32 0.00 5.66 -1.26 -4.88 114.28 105.88 1bt7 n THR 98 Ca -0.25 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.51 1bt7 n THR 98 Cb 0.67 -0.02 -0.03 0.00 -1.55 0.00 0.00 70.33 69.39 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bt7 n GLY 100 N -0.03 -1.12 3.61 0.00 0.00 -1.26 -4.97 105.19 101.42 1bt7 n GLY 100 Ca -0.11 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.01 1bt7 n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bt7 n SER 101 N -2.28 1.67 -0.00 1.61 2.88 -1.26 -4.91 113.62 111.33 1bt7 n SER 101 Ca -0.02 1.18 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 1bt7 n SER 101 Cb 0.54 -1.33 -0.06 0.00 -0.75 0.00 0.00 64.21 62.61 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1bt7 n SER 102 N 1.30 0.73 -4.62 -3.46 7.64 -1.26 -4.95 113.62 109.00 1bt7 n SER 102 Ca 0.09 -0.67 -0.43 0.00 1.01 0.00 0.00 58.87 58.88 1bt7 n SER 102 Cb 0.32 1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 64.55 1bt7 n SER 102 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bt7 s ASP 103 N -2.16 5.78 0.42 6.43 -1.08 -1.26 -3.21 116.67 121.58 1bt7 s ASP 103 Ca 0.03 2.02 0.07 0.00 -0.52 0.00 0.00 52.55 54.16 1bt7 s ASP 103 Cb 0.08 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.98 1bt7 s ASP 103 CO 0.45 -1.69 0.23 -0.76 0.52 0.00 0.00 175.17 173.92 1bt7 s LEU 104 N 7.10 3.16 -0.38 -1.34 1.43 -0.49 -3.77 118.68 124.39 1bt7 s LEU 104 Ca 0.94 -1.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1bt7 s LEU 104 Cb -0.34 -1.56 0.16 0.00 0.03 0.00 0.00 46.19 44.48 1bt7 s LEU 104 CO 0.36 -0.59 0.39 -0.31 0.23 0.00 0.00 176.35 176.44 1bt7 s TYR 105 N -2.58 -0.29 -0.19 0.29 2.02 -0.26 -2.46 117.35 113.88 1bt7 s TYR 105 Ca 0.42 -0.88 -0.29 0.00 -0.37 0.00 0.00 57.07 55.95 1bt7 s TYR 105 Cb 0.02 -0.40 -0.06 0.00 -0.40 0.00 0.00 41.96 41.12 1bt7 s TYR 105 CO 0.24 -0.98 2.19 -0.11 -1.57 0.00 0.00 175.55 175.32 1bt7 n LEU 106 N 4.13 3.34 -4.40 -1.29 7.94 -0.70 -3.58 117.00 122.43 1bt7 n LEU 106 Ca 0.12 0.30 -0.44 0.00 -1.11 0.00 0.00 56.01 54.88 1bt7 n LEU 106 Cb 0.46 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.83 1bt7 n LEU 106 CO 0.08 -0.57 0.59 -0.69 -1.11 0.00 0.00 177.39 175.69 1bt7 s VAL 107 N 7.77 4.79 0.65 1.96 1.01 -1.19 -2.65 120.40 132.73 1bt7 s VAL 107 Ca 1.00 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 1bt7 s VAL 107 Cb -0.37 -4.58 -0.01 0.00 0.00 0.00 0.00 36.38 31.42 1bt7 s VAL 107 CO 0.37 -1.26 1.18 0.42 0.00 0.00 0.00 175.10 175.81 1bt7 s THR 108 N 2.70 2.69 -1.80 3.92 -4.23 -0.95 -4.36 115.64 113.61 1bt7 s THR 108 Ca 0.18 0.38 0.22 0.00 -1.18 0.00 0.00 61.69 61.29 1bt7 s THR 108 Cb -0.18 -3.01 0.55 0.00 1.34 0.00 0.00 72.50 71.20 1bt7 s THR 108 CO 0.02 -0.14 1.72 -1.14 -0.54 0.00 0.00 174.62 174.54 1bt7 n ARG 109 N -2.11 0.57 -1.28 3.99 3.00 -1.26 -3.05 116.66 116.53 1bt7 n ARG 109 Ca 0.13 0.03 -0.25 0.00 -0.00 0.00 0.00 57.85 57.75 1bt7 n ARG 109 Cb 0.50 -1.50 0.13 0.00 0.00 0.00 0.00 32.46 31.59 1bt7 n ARG 109 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1bt7 n HIS 110 N -1.10 2.82 -3.13 -0.14 1.44 -1.26 -4.94 115.22 108.91 1bt7 n HIS 110 Ca 0.15 -2.31 -0.12 0.00 -2.01 0.00 0.00 57.72 53.42 1bt7 n HIS 110 Cb 0.11 -1.03 0.01 0.00 0.12 0.00 0.00 29.99 29.20 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bt7 n ALA 111 N -1.02 -2.71 -3.15 1.59 0.00 -1.17 -5.03 120.51 109.02 1bt7 n ALA 111 Ca 0.56 0.48 0.04 0.00 0.00 0.00 0.00 53.44 54.52 1bt7 n ALA 111 Cb 1.13 -2.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.16 1bt7 n ALA 111 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bt7 s ASP 112 N -2.63 -1.31 -0.10 0.00 -1.08 -1.25 -5.01 116.67 105.30 1bt7 s ASP 112 Ca 0.15 0.33 -0.09 0.00 -0.52 0.00 0.00 52.55 52.42 1bt7 s ASP 112 Cb -0.03 1.90 -0.04 0.00 -1.46 0.00 0.00 42.92 43.28 1bt7 s ASP 112 CO 0.79 -0.24 0.20 -0.69 0.52 0.00 0.00 175.17 175.76 1bt7 s VAL 113 N 2.87 5.39 -0.05 1.11 1.01 -1.26 -2.24 120.40 127.23 1bt7 s VAL 113 Ca 0.14 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.51 1bt7 s VAL 113 Cb -0.10 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1bt7 s VAL 113 CO -0.23 0.59 -0.11 0.27 0.00 0.00 0.00 175.10 175.61 1bt7 s ILE 114 N -0.90 1.05 0.28 2.22 -4.36 -1.09 -4.93 121.20 113.47 1bt7 s ILE 114 Ca 0.17 -0.45 -0.29 0.00 -0.26 0.00 0.00 60.65 59.81 1bt7 s ILE 114 Cb -0.13 -0.96 -0.10 0.00 1.25 0.00 0.00 42.46 42.52 1bt7 s ILE 114 CO 0.06 0.33 1.35 -2.16 0.24 0.00 0.00 174.94 174.76 1bt7 s PRO 115 N 0.55 4.34 0.07 0.37 0.04 -1.26 -1.72 135.00 137.38 1bt7 s PRO 115 Ca -0.12 2.21 0.07 0.00 0.04 0.00 0.00 61.00 63.20 1bt7 s PRO 115 Cb -0.14 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1bt7 s PRO 115 CO 0.03 -0.27 -0.18 0.08 0.04 0.00 0.00 177.00 176.69 1bt7 s VAL 116 N -0.50 1.46 -0.20 -0.36 1.01 -1.03 -2.17 120.40 118.60 1bt7 s VAL 116 Ca 0.54 -1.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1bt7 s VAL 116 Cb -0.40 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1bt7 s VAL 116 CO 0.47 -0.03 -0.08 -0.13 0.00 0.00 0.00 175.10 175.32 1bt7 s ARG 117 N -1.59 3.30 0.03 2.72 1.81 -0.38 -1.40 118.95 123.44 1bt7 s ARG 117 Ca 0.04 -0.67 -0.37 0.00 -1.72 0.00 0.00 55.73 53.01 1bt7 s ARG 117 Cb -0.09 -2.89 -0.16 0.00 -0.45 0.00 0.00 34.95 31.35 1bt7 s ARG 117 CO 0.03 -0.16 1.43 -2.13 -0.68 0.00 0.00 175.30 173.78 1bt7 n ARG 118 N 4.65 1.23 -0.05 3.54 0.63 -1.20 0.12 116.66 125.57 1bt7 n ARG 118 Ca -0.19 0.44 -0.04 0.00 -0.92 0.00 0.00 57.85 57.14 1bt7 n ARG 118 Cb 0.51 -2.10 -0.09 0.00 0.45 0.00 0.00 32.46 31.23 1bt7 n ARG 118 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1bt7 n ARG 119 N 3.10 2.02 0.00 -0.14 5.12 -0.67 -4.76 116.66 121.32 1bt7 n ARG 119 Ca 0.20 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1bt7 n ARG 119 Cb 0.19 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1bt7 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bt7 n GLY 120 N 2.27 0.90 3.70 -0.13 0.00 -1.20 -5.00 105.19 105.73 1bt7 n GLY 120 Ca -0.17 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1bt7 n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bt7 s ASP 121 N 2.00 6.68 -1.23 1.61 1.11 -1.26 -3.21 116.67 122.37 1bt7 s ASP 121 Ca 0.00 2.44 -0.13 0.00 0.18 0.00 0.00 52.55 55.05 1bt7 s ASP 121 Cb 0.00 -2.58 -0.01 0.00 1.07 0.00 0.00 42.92 41.41 1bt7 s ASP 121 CO 0.00 -0.79 0.68 -1.54 1.18 0.00 0.00 175.17 174.70 1bt7 n SER 122 N 4.66 -3.41 -3.60 0.27 3.41 -1.26 -4.96 113.62 108.73 1bt7 n SER 122 Ca 0.14 -0.99 -0.07 0.00 -0.26 0.00 0.00 58.87 57.69 1bt7 n SER 122 Cb 0.41 -3.37 -0.05 0.00 -0.26 0.00 0.00 64.21 60.93 1bt7 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1bt7 s ARG 123 N -6.14 0.38 0.28 4.33 3.52 -1.20 -2.54 118.95 117.59 1bt7 s ARG 123 Ca 0.29 0.10 0.05 0.00 -0.13 0.00 0.00 55.73 56.03 1bt7 s ARG 123 Cb -0.10 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 1bt7 s ARG 123 CO 0.86 -0.12 0.28 0.41 -0.81 0.00 0.00 175.30 175.93 1bt7 n GLY 124 N 0.68 2.89 2.66 8.12 0.00 -0.97 -1.67 105.19 116.91 1bt7 n GLY 124 Ca -0.06 -1.80 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 1bt7 n GLY 124 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bt7 s SER 125 N -2.94 3.28 0.62 1.61 0.15 0.32 -0.53 113.70 116.21 1bt7 s SER 125 Ca 0.32 -1.13 -0.17 0.00 0.70 0.00 0.00 55.95 55.67 1bt7 s SER 125 Cb 0.01 -0.54 -0.07 0.00 -1.71 0.00 0.00 66.02 63.71 1bt7 s SER 125 CO 0.23 -0.38 0.49 0.00 1.20 0.00 0.00 173.24 174.78 1bt7 n LEU 126 N 5.09 0.58 -2.92 3.45 -0.00 -1.24 -1.25 117.00 120.71 1bt7 n LEU 126 Ca -0.06 0.68 -0.33 0.00 -0.00 0.00 0.00 56.01 56.30 1bt7 n LEU 126 Cb 0.45 -1.17 0.01 0.00 -0.00 0.00 0.00 43.42 42.70 1bt7 n LEU 126 CO 0.10 -3.16 0.78 0.18 -0.00 0.00 0.00 177.39 175.28 1bt7 n LEU 127 N 0.35 5.92 0.00 1.47 4.77 -0.92 -4.82 117.00 123.77 1bt7 n LEU 127 Ca 0.11 -5.26 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 1bt7 n LEU 127 Cb 0.48 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1bt7 n LEU 127 CO 0.51 2.10 0.00 -1.20 -1.33 0.00 0.00 177.39 177.47 1bt7 n SER 128 N -0.36 0.00 -4.53 -1.43 7.64 -1.26 -4.99 113.62 108.69 1bt7 n SER 128 Ca 0.43 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.87 1bt7 n SER 128 Cb 0.41 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.56 1bt7 n SER 128 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1bt7 n PRO 129 N 0.00 1.31 -3.85 1.43 -0.04 -1.26 -4.92 135.00 127.66 1bt7 n PRO 129 Ca 0.00 0.28 -0.25 0.00 -0.04 0.00 0.00 63.50 63.49 1bt7 n PRO 129 Cb 0.00 -2.93 -0.02 0.00 -0.04 0.00 0.00 33.50 30.51 1bt7 n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bt7 s ARG 130 N 7.00 2.31 -0.11 0.54 0.52 -1.17 -4.84 118.95 123.20 1bt7 s ARG 130 Ca 1.05 -1.90 -0.30 0.00 -0.52 0.00 0.00 55.73 54.07 1bt7 s ARG 130 Cb -0.52 -2.14 -0.01 0.00 0.52 0.00 0.00 34.95 32.80 1bt7 s ARG 130 CO 0.38 -0.46 1.01 -1.25 0.02 0.00 0.00 175.30 175.00 1bt7 s PRO 131 N -4.20 4.41 0.34 3.54 0.04 -1.26 0.11 135.00 137.98 1bt7 s PRO 131 Ca 0.38 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1bt7 s PRO 131 Cb -0.02 -3.55 0.60 0.00 0.04 0.00 0.00 34.50 31.58 1bt7 s PRO 131 CO 0.23 -0.34 1.92 -0.24 0.04 0.00 0.00 177.00 178.61 1bt7 h VAL 132 N 5.12 1.18 -1.04 -0.36 3.04 0.81 -2.18 116.25 122.83 1bt7 h VAL 132 Ca -0.30 -0.59 0.27 0.00 -1.01 0.00 0.00 66.70 65.07 1bt7 h VAL 132 Cb 1.14 0.65 -0.10 0.00 -2.01 0.00 0.00 31.29 30.97 1bt7 h VAL 132 CO 0.87 0.23 0.67 0.28 -1.01 0.00 0.00 177.57 178.60 1bt7 h SER 133 N 0.66 0.47 -0.49 3.17 0.02 -1.91 0.85 113.55 116.32 1bt7 h SER 133 Ca 0.16 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1bt7 h SER 133 Cb 0.16 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1bt7 h SER 133 CO -0.01 0.08 -0.05 0.22 -1.14 0.00 0.00 176.83 175.93 1bt7 h TYR 134 N 0.41 1.03 -0.41 3.45 3.20 -1.76 -2.02 116.97 120.87 1bt7 h TYR 134 Ca 0.61 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 62.23 1bt7 h TYR 134 Cb 1.50 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 1bt7 h TYR 134 CO -0.00 0.95 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.38 1bt7 h LEU 135 N 0.86 0.63 -9.21 2.82 3.38 0.62 -3.41 115.31 111.00 1bt7 h LEU 135 Ca 0.15 -0.14 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1bt7 h LEU 135 Cb 0.58 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1bt7 h LEU 135 CO 0.03 0.72 1.11 0.29 0.09 0.00 0.00 178.44 180.69 1bt7 n LYS 136 N -4.23 2.02 0.00 1.13 4.01 -0.14 0.17 118.16 121.12 1bt7 n LYS 136 Ca 0.02 0.73 0.00 0.00 -0.51 0.00 0.00 58.31 58.55 1bt7 n LYS 136 Cb 0.29 -2.61 0.00 0.00 -0.51 0.00 0.00 35.03 32.20 1bt7 n LYS 136 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bt7 n GLY 137 N 4.55 2.16 0.00 0.72 0.00 -1.26 -4.87 105.19 106.49 1bt7 n GLY 137 Ca 0.24 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1bt7 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bt7 n SER 138 N 0.16 0.00 -4.66 1.61 7.64 0.13 -3.02 113.62 115.47 1bt7 n SER 138 Ca 0.00 -0.26 -0.52 0.00 1.01 0.00 0.00 58.87 59.09 1bt7 n SER 138 Cb 0.00 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1bt7 n SER 139 N -1.23 2.41 0.00 6.43 7.64 -1.24 -1.17 113.62 126.45 1bt7 n SER 139 Ca 0.15 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1bt7 n SER 139 Cb 0.20 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1bt7 n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bt7 n GLY 140 N 3.50 1.94 3.73 0.23 0.00 -0.51 -2.02 105.19 112.06 1bt7 n GLY 140 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1bt7 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bt7 n GLY 141 N -0.62 1.23 3.71 -0.02 0.00 -0.31 -3.93 105.19 105.25 1bt7 n GLY 141 Ca 0.00 0.47 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 1bt7 n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bt7 s PRO 142 N -0.50 4.59 0.20 1.61 0.04 -1.26 0.89 135.00 140.57 1bt7 s PRO 142 Ca 0.65 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 1bt7 s PRO 142 Cb -0.52 -3.43 -0.08 0.00 0.04 0.00 0.00 34.50 30.50 1bt7 s PRO 142 CO 0.49 0.01 0.97 -0.51 0.04 0.00 0.00 177.00 178.00 1bt7 s LEU 143 N 0.75 4.59 -0.07 -3.56 1.02 0.42 -3.16 118.68 118.67 1bt7 s LEU 143 Ca 0.51 1.95 0.02 0.00 0.02 0.00 0.00 54.13 56.62 1bt7 s LEU 143 Cb -0.22 -3.60 0.02 0.00 0.02 0.00 0.00 46.19 42.40 1bt7 s LEU 143 CO 0.29 0.04 -0.10 -0.76 0.02 0.00 0.00 176.35 175.83 1bt7 s LEU 144 N -0.80 1.51 0.00 1.79 1.02 -1.24 -0.03 118.68 120.93 1bt7 s LEU 144 Ca 0.44 -0.27 0.00 0.00 0.02 0.00 0.00 54.13 54.32 1bt7 s LEU 144 Cb -0.26 -0.77 0.00 0.00 0.02 0.00 0.00 46.19 45.18 1bt7 s LEU 144 CO 0.32 -0.01 0.00 0.00 0.02 0.00 0.00 176.35 176.69 1bt7 n PRO 146 N 0.00 0.00 -3.27 0.00 -0.04 -1.25 -4.13 135.00 126.31 1bt7 n PRO 146 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1bt7 n PRO 146 Cb 0.00 -0.57 -0.05 0.00 -0.04 0.00 0.00 33.50 32.85 1bt7 n PRO 146 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1bt7 s SER 147 N -1.55 -0.03 0.00 3.54 0.01 -1.26 -4.86 113.70 109.54 1bt7 s SER 147 Ca 0.00 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1bt7 s SER 147 Cb 0.00 1.30 0.00 0.00 0.21 0.00 0.00 66.02 67.53 1bt7 s SER 147 CO 0.00 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1bt7 n GLY 148 N 5.35 2.86 3.68 3.44 0.00 -1.26 -5.08 105.19 114.19 1bt7 n GLY 148 Ca 0.02 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1bt7 n GLY 148 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bt7 n HIS 149 N 0.00 2.56 -2.67 1.61 -0.00 -1.26 -4.78 115.22 110.68 1bt7 n HIS 149 Ca 0.00 -0.13 -0.39 0.00 -0.00 0.00 0.00 57.72 57.19 1bt7 n HIS 149 Cb 0.00 -2.72 -0.06 0.00 -0.00 0.00 0.00 29.99 27.21 1bt7 n HIS 149 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1bt7 s ALA 150 N 2.95 3.33 -0.14 -1.41 0.00 -0.96 -3.15 121.76 122.38 1bt7 s ALA 150 Ca 0.84 0.68 0.04 0.00 0.00 0.00 0.00 51.96 53.52 1bt7 s ALA 150 Cb -0.51 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 19.26 1bt7 s ALA 150 CO 0.39 0.09 -0.09 0.28 0.00 0.00 0.00 175.76 176.44 1bt7 n VAL 151 N 1.21 0.83 -0.69 0.00 0.31 0.96 0.93 118.33 121.88 1bt7 n VAL 151 Ca -0.01 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1bt7 n VAL 151 Cb 0.47 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1bt7 n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bt7 n GLY 152 N 2.66 -1.55 3.62 2.92 0.00 -1.17 -0.54 105.19 111.14 1bt7 n GLY 152 Ca -0.24 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 1bt7 n GLY 152 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bt7 s ILE 153 N -2.21 3.45 -1.10 -0.61 -4.36 0.84 0.16 121.20 117.37 1bt7 s ILE 153 Ca 0.00 -1.65 -0.22 0.00 -0.26 0.00 0.00 60.65 58.52 1bt7 s ILE 153 Cb 0.00 -2.76 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 1bt7 s ILE 153 CO 0.00 -0.19 1.82 0.12 0.24 0.00 0.00 174.94 176.93 1bt7 s PHE 154 N -1.89 2.18 0.02 1.37 5.36 0.26 -2.16 117.98 123.12 1bt7 s PHE 154 Ca 0.28 -0.14 -0.25 0.00 -0.96 0.00 0.00 56.93 55.86 1bt7 s PHE 154 Cb -0.08 -4.29 -0.17 0.00 -0.34 0.00 0.00 43.02 38.14 1bt7 s PHE 154 CO 0.18 -1.60 1.37 -0.09 -1.46 0.00 0.00 175.22 173.62 1bt7 h ARG 155 N 9.72 -0.21 -3.93 10.12 2.43 -1.19 -1.36 114.38 129.96 1bt7 h ARG 155 Ca 0.23 0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.18 1bt7 h ARG 155 Cb 0.95 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 1bt7 h ARG 155 CO 1.30 0.10 -0.11 0.00 -1.51 0.00 0.00 179.97 179.75 1bt7 s ALA 156 N -4.98 0.53 -0.15 2.80 0.00 0.20 -4.81 121.76 115.35 1bt7 s ALA 156 Ca -0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.41 1bt7 s ALA 156 Cb 0.03 1.07 0.04 0.00 0.00 0.00 0.00 23.12 24.26 1bt7 s ALA 156 CO 0.61 -0.83 -0.03 0.00 0.00 0.00 0.00 175.76 175.51 1bt7 s ALA 157 N -2.89 1.26 -0.49 0.00 0.00 -1.26 0.60 121.76 118.99 1bt7 s ALA 157 Ca 0.28 -0.66 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 1bt7 s ALA 157 Cb -0.01 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 1bt7 s ALA 157 CO 0.19 -0.74 2.19 0.08 0.00 0.00 0.00 175.76 177.49 1bt7 s VAL 158 N 1.73 3.14 -0.01 0.00 1.01 -0.72 -4.85 120.40 120.71 1bt7 s VAL 158 Ca 0.02 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1bt7 s VAL 158 Cb -0.15 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1bt7 s VAL 158 CO -0.07 -0.30 -0.13 0.00 0.00 0.00 0.00 175.10 174.60 1bt7 n THR 160 N 2.80 0.00 -1.38 0.00 -1.04 0.51 -4.70 114.28 110.46 1bt7 n THR 160 Ca -0.15 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.49 1bt7 n THR 160 Cb 0.55 -1.37 -0.10 0.00 -1.82 0.00 0.00 70.33 67.59 1bt7 n THR 160 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1bt7 n ARG 161 N -2.52 0.14 0.00 -2.82 0.00 -1.26 -2.33 116.66 107.87 1bt7 n ARG 161 Ca 0.06 -0.65 0.00 0.00 -0.00 0.00 0.00 57.85 57.26 1bt7 n ARG 161 Cb 0.23 -2.37 0.00 0.00 -0.00 0.00 0.00 32.46 30.32 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bt7 n GLY 162 N 5.64 2.77 3.77 2.89 0.00 -1.26 -5.00 105.19 114.00 1bt7 n GLY 162 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.00 1bt7 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bt7 s VAL 163 N -1.22 5.11 -0.14 1.61 1.01 -0.98 0.13 120.40 125.92 1bt7 s VAL 163 Ca 0.00 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 1bt7 s VAL 163 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1bt7 s VAL 163 CO 0.00 0.43 0.44 0.00 0.00 0.00 0.00 175.10 175.97 1bt7 s ALA 164 N -0.06 3.51 -0.02 5.51 0.00 0.31 0.19 121.76 131.20 1bt7 s ALA 164 Ca 0.25 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.99 1bt7 s ALA 164 Cb -0.16 -2.61 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 1bt7 s ALA 164 CO 0.11 -0.04 0.12 1.63 0.00 0.00 0.00 175.76 177.59 1bt7 n LYS 165 N 3.80 0.62 -3.62 0.00 5.02 -0.28 -3.04 118.16 120.67 1bt7 n LYS 165 Ca -0.08 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.04 1bt7 n LYS 165 Cb 0.51 -1.15 -0.02 0.00 -0.02 0.00 0.00 35.03 34.36 1bt7 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bt7 n ALA 166 N -1.80 -0.59 -2.47 7.82 0.00 0.03 -3.66 120.51 119.84 1bt7 n ALA 166 Ca -0.02 -1.35 -0.26 0.00 0.00 0.00 0.00 53.44 51.80 1bt7 n ALA 166 Cb 0.25 1.09 -0.14 0.00 0.00 0.00 0.00 19.45 20.64 1bt7 n ALA 166 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bt7 s VAL 167 N -2.64 1.70 -0.43 0.00 1.01 0.30 -1.75 120.40 118.59 1bt7 s VAL 167 Ca 0.23 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1bt7 s VAL 167 Cb -0.02 -1.47 0.11 0.00 0.00 0.00 0.00 36.38 35.00 1bt7 s VAL 167 CO 0.16 0.25 0.25 -0.62 0.00 0.00 0.00 175.10 175.14 1bt7 s ASP 168 N -1.10 5.46 0.06 3.32 -1.08 0.20 -2.28 116.67 121.24 1bt7 s ASP 168 Ca 0.08 -1.87 0.05 0.00 -0.52 0.00 0.00 52.55 50.29 1bt7 s ASP 168 Cb -0.09 -1.91 -0.03 0.00 -1.46 0.00 0.00 42.92 39.43 1bt7 s ASP 168 CO 0.01 -0.58 -0.14 0.72 0.52 0.00 0.00 175.17 175.70 1bt7 s PHE 169 N 1.27 1.20 -0.16 -5.34 -0.12 -1.05 0.59 117.98 114.36 1bt7 s PHE 169 Ca 0.06 -0.41 -0.07 0.00 -0.05 0.00 0.00 56.93 56.46 1bt7 s PHE 169 Cb -0.24 -0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 41.42 1bt7 s PHE 169 CO -0.02 0.04 0.07 0.54 -0.05 0.00 0.00 175.22 175.81 1bt7 s VAL 170 N -1.09 4.90 0.74 -2.49 0.11 -0.92 -3.32 120.40 118.34 1bt7 s VAL 170 Ca -0.01 -0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.89 1bt7 s VAL 170 Cb -0.09 -3.18 0.05 0.00 -1.53 0.00 0.00 36.38 31.62 1bt7 s VAL 170 CO 0.02 0.51 1.24 -2.16 -3.33 0.00 0.00 175.10 171.37 1bt7 s PRO 171 N -0.04 1.99 0.00 1.54 0.04 -1.26 -0.11 135.00 137.17 1bt7 s PRO 171 Ca 0.07 1.88 0.30 0.00 0.04 0.00 0.00 61.00 63.28 1bt7 s PRO 171 Cb -0.12 -1.80 1.77 0.00 0.04 0.00 0.00 34.50 34.38 1bt7 s PRO 171 CO 0.01 -1.97 2.14 1.33 0.04 0.00 0.00 177.00 178.54 1bt7 n VAL 172 N -2.75 0.00 0.01 -0.36 0.24 0.30 -3.29 118.33 112.47 1bt7 n VAL 172 Ca 0.14 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.34 62.23 1bt7 n VAL 172 Cb 0.50 -0.44 -0.14 0.00 -1.47 0.00 0.00 33.84 32.29 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1bt7 h GLU 173 N 0.07 0.25 -0.60 7.34 5.08 -1.90 -3.35 114.58 121.47 1bt7 h GLU 173 Ca 0.00 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1bt7 h GLU 173 Cb 0.02 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1bt7 h GLU 173 CO 0.00 1.15 0.33 0.66 -1.00 0.00 0.00 179.01 180.15 1bt7 h SER 174 N 0.07 0.73 -1.04 1.42 4.64 -1.93 -2.27 113.55 115.17 1bt7 h SER 174 Ca -0.40 -0.05 0.27 0.00 -0.47 0.00 0.00 61.79 61.14 1bt7 h SER 174 Cb 2.04 -0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 63.83 1bt7 h SER 174 CO 0.10 0.59 0.64 0.24 -0.87 0.00 0.00 176.83 177.52 1bt7 h MET 175 N 0.83 0.44 -0.89 4.77 2.86 -1.69 0.82 114.93 122.06 1bt7 h MET 175 Ca 0.21 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.92 1bt7 h MET 175 Cb 0.02 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.51 1bt7 h MET 175 CO -0.04 0.29 0.57 1.49 1.06 0.00 0.00 176.91 180.29 1bt7 h GLU 176 N 0.46 0.87 -0.52 1.72 4.81 -1.60 0.49 114.58 120.81 1bt7 h GLU 176 Ca 0.64 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.70 1bt7 h GLU 176 Cb 1.45 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1bt7 h GLU 176 CO -0.40 0.57 -0.15 1.15 -0.73 0.00 0.00 179.01 179.46 1bt7 h THR 177 N 0.89 1.27 -0.91 0.32 2.02 0.51 -3.02 112.91 113.99 1bt7 h THR 177 Ca 0.41 -1.31 0.15 0.00 0.77 0.00 0.00 66.41 66.44 1bt7 h THR 177 Cb 0.39 1.02 -0.10 0.00 -1.74 0.00 0.00 68.15 67.72 1bt7 h THR 177 CO -0.17 0.46 0.51 0.74 0.37 0.00 0.00 175.52 177.43 1bt7 h THR 178 N 0.89 0.75 -0.93 3.16 2.02 -0.27 -1.41 112.91 117.13 1bt7 h THR 178 Ca 0.13 -0.25 0.20 0.00 0.77 0.00 0.00 66.41 67.27 1bt7 h THR 178 Cb 0.72 -0.03 -0.11 0.00 -1.74 0.00 0.00 68.15 66.98 1bt7 h THR 178 CO 0.05 0.13 0.49 -0.03 0.37 0.00 0.00 175.52 176.53 1bt7 h MET 179 N 0.72 0.53 -0.92 6.66 -1.53 -1.34 0.28 114.93 119.33 1bt7 h MET 179 Ca 0.50 -0.03 0.08 0.00 -3.44 0.00 0.00 59.70 56.80 1bt7 h MET 179 Cb 0.69 -0.12 -0.06 0.00 -0.55 0.00 0.00 31.60 31.56 1bt7 h MET 179 CO -0.35 0.35 0.60 -0.09 0.14 0.00 0.00 176.91 177.56 1bt7 h ARG 180 N 0.55 0.97 -0.43 0.39 2.43 -1.40 0.10 114.38 117.00 1bt7 h ARG 180 Ca 0.56 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.55 1bt7 h ARG 180 Cb 0.98 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1bt7 h ARG 180 CO -0.46 0.64 -0.22 0.00 -1.51 0.00 0.00 179.97 178.43 1bt7 h ALA 181 N 1.52 0.81 0.00 2.80 0.00 -0.52 -2.57 119.26 121.30 1bt7 h ALA 181 Ca 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bt7 h ALA 181 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bt7 h ALA 181 CO -0.17 0.65 0.00 0.45 0.00 0.00 0.00 179.25 180.18 1bt7 n SER 182 N -4.11 0.00 -4.28 0.00 2.88 -0.15 -4.54 113.62 103.42 1bt7 n SER 182 Ca 0.00 0.24 -0.44 0.00 -1.33 0.00 0.00 58.87 57.34 1bt7 n SER 182 Cb 0.44 -0.40 -0.06 0.00 -0.75 0.00 0.00 64.21 63.43 1bt7 n SER 182 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1bt7 s LYS 183 N -2.81 2.84 -0.51 -1.46 1.02 -0.20 -4.92 119.74 113.70 1bt7 s LYS 183 Ca 0.18 -1.77 0.02 0.00 0.02 0.00 0.00 55.97 54.43 1bt7 s LYS 183 Cb 0.17 -4.17 0.61 0.00 -0.52 0.00 0.00 37.83 33.92 1bt7 s LYS 183 CO 0.44 -1.28 1.95 1.63 -0.92 0.00 0.00 175.35 177.17 1bt7 n LYS 184 N 5.07 2.36 -2.98 1.68 4.76 -1.26 -4.88 118.16 122.90 1bt7 n LYS 184 Ca -0.11 -3.08 -0.44 0.00 -2.87 0.00 0.00 58.31 51.81 1bt7 n LYS 184 Cb 0.40 -2.21 -0.04 0.00 -1.84 0.00 0.00 35.03 31.35 1bt7 n LYS 184 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bt7 s LYS 185 N -3.43 3.16 0.00 1.97 2.47 -1.26 -5.25 119.74 117.40 1bt7 s LYS 185 Ca 0.59 -1.20 0.00 0.00 -1.56 0.00 0.00 55.97 53.80 1bt7 s LYS 185 Cb 0.49 -4.34 0.00 0.00 -1.46 0.00 0.00 37.83 32.52 1bt7 s LYS 185 CO 0.08 -1.69 0.00 1.63 0.16 0.00 0.00 175.35 175.53