#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 0.09 1.47 3.38 0.00 -1.26 -5.11 105.19 103.76 1bt7 n GLY 23 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1bt7 n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bt7 n ARG 24 N 0.00 0.00 -2.89 1.61 0.63 -1.26 -5.01 116.66 109.74 1bt7 n ARG 24 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 1bt7 n ARG 24 Cb 0.00 -0.08 -0.01 0.00 0.45 0.00 0.00 32.46 32.82 1bt7 n ARG 24 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1bt7 n ASP 25 N -2.79 -5.70 -0.18 6.15 8.00 -1.26 -4.28 116.55 116.49 1bt7 n ASP 25 Ca 0.00 1.05 0.13 0.00 0.71 0.00 0.00 54.79 56.68 1bt7 n ASP 25 Cb 0.00 -3.52 0.68 0.00 -0.02 0.00 0.00 41.12 38.26 1bt7 n ASP 25 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1bt7 n LYS 26 N 1.51 1.24 -3.22 -1.24 4.81 -1.23 -4.39 118.16 115.64 1bt7 n LYS 26 Ca -0.11 -0.35 -0.21 0.00 -0.87 0.00 0.00 58.31 56.77 1bt7 n LYS 26 Cb 0.29 -1.43 -0.07 0.00 0.02 0.00 0.00 35.03 33.84 1bt7 n LYS 26 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1bt7 n ASN 27 N -0.52 -1.14 -2.74 3.14 6.94 -1.26 -4.81 115.26 114.87 1bt7 n ASN 27 Ca 0.19 -2.54 -0.05 0.00 -0.02 0.00 0.00 54.58 52.17 1bt7 n ASN 27 Cb 0.18 -0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.62 1bt7 n ASN 27 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1bt7 n GLN 28 N 2.70 0.52 -0.94 -3.83 -0.06 -1.26 -5.16 117.38 109.35 1bt7 n GLN 28 Ca 0.26 -1.79 -0.30 0.00 -2.00 0.00 0.00 57.00 53.17 1bt7 n GLN 28 Cb 0.51 -1.24 0.24 0.00 -4.06 0.00 0.00 30.24 25.68 1bt7 n GLN 28 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 1bt7 s VAL 29 N 0.83 1.65 -0.40 1.69 -7.23 -1.26 -4.90 120.40 110.78 1bt7 s VAL 29 Ca 0.29 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.44 1bt7 s VAL 29 Cb 0.06 -2.39 0.21 0.00 0.56 0.00 0.00 36.38 34.83 1bt7 s VAL 29 CO -0.09 0.00 0.99 -0.62 -0.31 0.00 0.00 175.10 175.07 1bt7 n GLU 30 N -4.81 0.25 0.30 4.82 1.02 -1.26 -5.00 120.64 115.96 1bt7 n GLU 30 Ca 0.11 -1.19 0.20 0.00 -0.02 0.00 0.00 57.16 56.26 1bt7 n GLU 30 Cb 0.59 -0.41 1.05 0.00 -0.02 0.00 0.00 31.44 32.64 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1bt7 h GLY 31 N 4.38 0.00 0.00 0.62 0.00 -1.88 -3.23 103.07 102.96 1bt7 h GLY 31 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bt7 h GLY 31 CO -0.07 0.00 -0.00 -2.09 0.00 0.00 0.00 176.54 174.38 1bt7 h GLU 32 N 0.00 -0.00 -4.26 4.80 4.57 -1.95 -3.26 114.58 114.47 1bt7 h GLU 32 Ca 0.00 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.93 1bt7 h GLU 32 Cb 0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 28.44 1bt7 h GLU 32 CO 0.00 -0.00 -0.73 0.08 -1.18 0.00 0.00 179.01 177.18 1bt7 s VAL 33 N -1.11 0.34 0.31 0.32 1.01 -1.22 -2.59 120.40 117.45 1bt7 s VAL 33 Ca -0.00 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1bt7 s VAL 33 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1bt7 s VAL 33 CO 0.00 -0.26 0.15 -1.58 0.00 0.00 0.00 175.10 173.41 1bt7 s GLN 34 N -1.04 1.60 0.09 2.72 0.74 0.30 -4.78 119.66 119.29 1bt7 s GLN 34 Ca -0.08 -1.91 -0.04 0.00 0.05 0.00 0.00 55.36 53.38 1bt7 s GLN 34 Cb -0.07 -0.18 -0.02 0.00 1.10 0.00 0.00 33.01 33.84 1bt7 s GLN 34 CO -0.00 -0.42 0.09 0.14 -0.55 0.00 0.00 175.29 174.54 1bt7 s VAL 35 N -3.59 0.16 0.44 1.34 -7.23 -1.26 -1.19 120.40 109.07 1bt7 s VAL 35 Ca 0.35 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1bt7 s VAL 35 Cb 0.05 -1.58 -0.00 0.00 0.56 0.00 0.00 36.38 35.41 1bt7 s VAL 35 CO 0.17 -0.73 0.01 1.33 -0.31 0.00 0.00 175.10 175.57 1bt7 n VAL 36 N -0.01 0.00 -3.70 1.32 0.24 -1.25 -4.83 118.33 110.09 1bt7 n VAL 36 Ca -0.12 -2.10 -0.13 0.00 -2.04 0.00 0.00 64.34 59.94 1bt7 n VAL 36 Cb 0.62 0.45 -0.09 0.00 -1.47 0.00 0.00 33.84 33.35 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 -3.43 -0.52 0.29 -1.34 0.01 -1.26 -3.43 113.70 104.02 1bt7 s SER 37 Ca 0.02 1.00 0.06 0.00 1.31 0.00 0.00 55.95 58.35 1bt7 s SER 37 Cb 0.00 1.02 -0.02 0.00 0.21 0.00 0.00 66.02 67.22 1bt7 s SER 37 CO 0.01 -0.17 0.23 0.35 0.41 0.00 0.00 173.24 174.07 1bt7 n THR 38 N 2.84 0.00 -1.62 1.44 -2.24 -0.92 -4.81 114.28 108.97 1bt7 n THR 38 Ca -0.14 -2.10 -0.34 0.00 -2.27 0.00 0.00 64.05 59.20 1bt7 n THR 38 Cb 0.57 1.02 -0.06 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 -1.05 2.28 0.00 6.98 0.00 -1.26 -3.08 120.51 124.37 1bt7 n ALA 39 Ca -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 53.44 50.25 1bt7 n ALA 39 Cb 0.52 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.42 1bt7 n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bt7 n THR 40 N 7.12 0.00 -3.75 0.00 -2.24 -1.26 -5.16 114.28 108.99 1bt7 n THR 40 Ca 0.47 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1bt7 n THR 40 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1bt7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 n GLN 41 N 0.00 0.01 -4.66 -0.78 10.64 -1.18 -5.17 117.38 116.25 1bt7 n GLN 41 Ca 0.00 -0.05 -0.31 0.00 -1.83 0.00 0.00 57.00 54.82 1bt7 n GLN 41 Cb 0.00 0.07 -0.13 0.00 -0.86 0.00 0.00 30.24 29.32 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 -1.13 3.74 0.16 2.61 1.04 -1.26 -2.16 113.70 116.70 1bt7 s SER 42 Ca 0.01 -0.45 0.02 0.00 0.48 0.00 0.00 55.95 56.01 1bt7 s SER 42 Cb -0.00 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.57 1bt7 s SER 42 CO 0.00 0.25 0.16 0.49 0.98 0.00 0.00 173.24 175.12 1bt7 n PHE 43 N 1.52 -1.73 -4.23 5.02 3.72 -1.22 -4.91 117.46 115.64 1bt7 n PHE 43 Ca -0.16 -0.66 -0.30 0.00 -0.05 0.00 0.00 57.45 56.27 1bt7 n PHE 43 Cb 0.52 -0.14 -0.09 0.00 -0.94 0.00 0.00 39.48 38.83 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 3.22 -0.21 4.37 0.20 -1.09 -3.79 118.68 121.38 1bt7 s LEU 44 Ca 0.12 -0.27 -0.17 0.00 0.69 0.00 0.00 54.13 54.49 1bt7 s LEU 44 Cb -0.01 -1.96 0.06 0.00 -0.43 0.00 0.00 46.19 43.84 1bt7 s LEU 44 CO 0.08 0.19 0.55 0.00 -0.29 0.00 0.00 176.35 176.88 1bt7 s ALA 45 N -1.22 -1.38 -0.21 5.97 0.00 -0.33 -3.96 121.76 120.62 1bt7 s ALA 45 Ca 0.22 1.66 -0.07 0.00 0.00 0.00 0.00 51.96 53.77 1bt7 s ALA 45 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1bt7 s ALA 45 CO 0.14 -0.28 0.06 -0.08 0.00 0.00 0.00 175.76 175.60 1bt7 s THR 46 N 0.61 4.45 -1.10 0.00 -1.32 -0.78 0.11 115.64 117.62 1bt7 s THR 46 Ca -0.03 -0.14 -0.22 0.00 -1.21 0.00 0.00 61.69 60.10 1bt7 s THR 46 Cb -0.05 -3.04 0.02 0.00 -1.51 0.00 0.00 72.50 67.93 1bt7 s THR 46 CO -0.04 0.40 1.67 0.00 -2.21 0.00 0.00 174.62 174.44 1bt7 s VAL 48 N 6.28 4.27 -1.74 0.00 1.01 -0.81 -2.02 120.40 127.38 1bt7 s VAL 48 Ca 0.55 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1bt7 s VAL 48 Cb -0.00 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1bt7 s VAL 48 CO -0.01 0.52 0.00 -3.20 0.00 0.00 0.00 175.10 172.41 1bt7 n ASN 49 N 1.84 -4.82 0.00 3.32 4.05 -0.68 -0.71 115.26 118.26 1bt7 n ASN 49 Ca -0.17 0.41 0.00 0.00 0.45 0.00 0.00 54.58 55.27 1bt7 n ASN 49 Cb 0.53 -4.17 0.00 0.00 1.23 0.00 0.00 39.78 37.37 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1bt7 n GLY 50 N -0.22 0.60 2.72 8.20 0.00 -1.26 -4.95 105.19 110.28 1bt7 n GLY 50 Ca -0.16 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.21 -0.19 1.61 1.01 0.11 -1.48 120.40 119.25 1bt7 s VAL 51 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1bt7 s VAL 51 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1bt7 s VAL 51 CO 0.00 -0.09 1.86 0.00 0.00 0.00 0.00 175.10 176.86 1bt7 s TRP 53 N 6.05 3.63 0.33 0.00 0.52 0.89 -1.77 118.94 128.61 1bt7 s TRP 53 Ca 0.83 0.67 -0.18 0.00 0.02 0.00 0.00 56.10 57.44 1bt7 s TRP 53 Cb -0.30 -2.04 0.06 0.00 -1.15 0.00 0.00 33.47 30.03 1bt7 s TRP 53 CO 0.33 0.70 0.83 -0.08 0.02 0.00 0.00 176.95 178.76 1bt7 s THR 54 N -1.07 0.00 0.04 2.01 -1.32 0.17 -1.87 115.64 113.59 1bt7 s THR 54 Ca 0.19 -0.92 -0.05 0.00 -1.21 0.00 0.00 61.69 59.71 1bt7 s THR 54 Cb -0.13 -2.78 -0.05 0.00 -1.51 0.00 0.00 72.50 68.03 1bt7 s THR 54 CO 0.08 0.00 0.27 -0.69 -2.21 0.00 0.00 174.62 172.07 1bt7 s VAL 55 N -2.45 5.31 -1.55 5.08 1.01 -1.26 -0.95 120.40 125.59 1bt7 s VAL 55 Ca 0.16 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1bt7 s VAL 55 Cb -0.05 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.85 1bt7 s VAL 55 CO 0.10 0.25 0.95 0.00 0.00 0.00 0.00 175.10 176.40 1bt7 n TYR 56 N 0.73 0.00 -0.32 5.22 9.36 -1.26 -3.66 117.16 127.23 1bt7 n TYR 56 Ca -0.08 0.00 0.32 0.00 3.32 0.00 0.00 57.90 61.45 1bt7 n TYR 56 Cb 0.52 -0.23 0.58 0.00 -0.63 0.00 0.00 39.34 39.59 1bt7 n TYR 56 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1bt7 n HIS 57 N -1.23 1.14 -0.00 2.98 8.25 -1.26 -3.16 115.22 121.94 1bt7 n HIS 57 Ca 0.03 1.15 -0.00 0.00 -0.26 0.00 0.00 57.72 58.63 1bt7 n HIS 57 Cb 0.04 -1.55 -0.00 0.00 1.12 0.00 0.00 29.99 29.60 1bt7 n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bt7 n GLY 58 N -1.26 -0.00 3.53 -1.41 0.00 -1.24 -4.95 105.19 99.85 1bt7 n GLY 58 Ca 0.37 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 1bt7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 n ALA 59 N -2.75 0.59 -0.42 4.61 0.00 -1.19 -4.75 120.51 116.61 1bt7 n ALA 59 Ca -0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 53.44 52.59 1bt7 n ALA 59 Cb 0.50 -2.84 0.20 0.00 0.00 0.00 0.00 19.45 17.31 1bt7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bt7 n GLY 60 N 6.23 3.17 2.36 0.00 0.00 -1.26 -4.72 105.19 110.96 1bt7 n GLY 60 Ca 0.51 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.14 -3.90 -0.28 1.61 2.88 -1.26 -4.94 113.62 107.58 1bt7 n SER 61 Ca 0.31 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1bt7 n SER 61 Cb 1.12 -3.37 0.00 0.00 -0.75 0.00 0.00 64.21 61.22 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 -2.65 3.20 -1.56 -1.46 5.02 -1.26 -4.91 118.16 114.54 1bt7 n LYS 62 Ca -0.15 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.01 1bt7 n LYS 62 Cb 0.58 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.52 1bt7 n LYS 62 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bt7 n THR 63 N 0.00 0.00 -2.46 -0.18 -1.04 -1.26 -4.90 114.28 104.44 1bt7 n THR 63 Ca 0.00 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.05 61.11 1bt7 n THR 63 Cb 0.00 -1.92 -0.04 0.00 -1.82 0.00 0.00 70.33 66.55 1bt7 n THR 63 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1bt7 s LEU 64 N 14.40 4.49 0.03 -4.42 1.98 -1.26 -4.93 118.68 128.95 1bt7 s LEU 64 Ca 0.94 2.17 0.08 0.00 -2.89 0.00 0.00 54.13 54.44 1bt7 s LEU 64 Cb -0.16 -3.61 -0.02 0.00 0.66 0.00 0.00 46.19 43.06 1bt7 s LEU 64 CO 0.10 -0.26 -0.24 0.00 -1.89 0.00 0.00 176.35 174.07 1bt7 s ALA 65 N -0.35 1.99 0.34 5.97 0.00 -1.26 -0.94 121.76 127.51 1bt7 s ALA 65 Ca 0.50 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 51.41 1bt7 s ALA 65 Cb -0.31 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1bt7 s ALA 65 CO 0.37 0.47 0.25 0.41 0.00 0.00 0.00 175.76 177.25 1bt7 n GLY 66 N 2.02 3.01 0.05 0.00 0.00 0.29 -4.70 105.19 105.86 1bt7 n GLY 66 Ca -0.17 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 43.98 1bt7 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bt7 n PRO 67 N -0.68 0.06 -0.29 1.61 -0.04 -1.26 -1.90 135.00 132.50 1bt7 n PRO 67 Ca 0.05 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 1bt7 n PRO 67 Cb 0.59 -1.64 0.21 0.00 -0.04 0.00 0.00 33.50 32.62 1bt7 n PRO 67 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1bt7 n LYS 68 N -1.75 2.30 0.00 0.54 4.81 -1.26 -3.54 118.16 119.26 1bt7 n LYS 68 Ca 0.02 -2.71 0.00 0.00 -0.87 0.00 0.00 58.31 54.75 1bt7 n LYS 68 Cb 0.12 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1bt7 n LYS 68 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bt7 n GLY 69 N -0.84 -0.12 3.77 3.14 0.00 -0.80 -4.99 105.19 105.35 1bt7 n GLY 69 Ca 0.19 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 4.02 -0.41 1.61 0.04 -1.26 0.11 135.00 139.11 1bt7 s PRO 70 Ca 0.00 1.93 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 1bt7 s PRO 70 Cb 0.00 -2.70 0.08 0.00 0.04 0.00 0.00 34.50 31.92 1bt7 s PRO 70 CO 0.00 -0.37 0.24 0.42 0.04 0.00 0.00 177.00 177.33 1bt7 s ILE 71 N -1.37 4.14 0.60 0.56 1.01 -0.11 -4.77 121.20 121.26 1bt7 s ILE 71 Ca 0.57 -1.41 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 1bt7 s ILE 71 Cb -0.33 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1bt7 s ILE 71 CO 0.41 -0.48 0.97 0.35 0.00 0.00 0.00 174.94 176.19 1bt7 n THR 72 N 4.89 3.73 -2.17 2.92 -2.24 -1.26 -4.49 114.28 115.66 1bt7 n THR 72 Ca -0.10 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 60.90 1bt7 n THR 72 Cb 0.43 -1.15 0.04 0.00 -2.10 0.00 0.00 70.33 67.55 1bt7 n THR 72 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bt7 s GLN 73 N -2.77 2.79 0.00 -0.78 -0.21 -1.26 -4.43 119.66 113.00 1bt7 s GLN 73 Ca 0.76 0.15 0.00 0.00 0.02 0.00 0.00 55.36 56.29 1bt7 s GLN 73 Cb -0.42 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.44 1bt7 s GLN 73 CO 0.47 -0.91 0.00 -1.33 -2.12 0.00 0.00 175.29 171.40 1bt7 n MET 74 N -2.80 0.00 -4.66 2.91 2.81 -1.26 -4.95 117.12 109.17 1bt7 n MET 74 Ca 0.06 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.65 1bt7 n MET 74 Cb 0.58 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.92 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 -1.72 2.21 -0.29 2.03 2.02 -1.23 -4.28 117.35 116.09 1bt7 s TYR 75 Ca 0.00 -1.02 -0.03 0.00 -0.37 0.00 0.00 57.07 55.65 1bt7 s TYR 75 Cb 0.00 -1.54 0.17 0.00 -0.40 0.00 0.00 41.96 40.19 1bt7 s TYR 75 CO 0.00 -0.48 0.56 0.99 -1.57 0.00 0.00 175.55 175.05 1bt7 s THR 76 N 0.80 -0.92 -0.44 -0.71 2.01 -1.26 -1.71 115.64 113.41 1bt7 s THR 76 Ca -0.10 -0.00 0.06 0.00 0.31 0.00 0.00 61.69 61.96 1bt7 s THR 76 Cb -0.16 -0.96 0.21 0.00 0.01 0.00 0.00 72.50 71.60 1bt7 s THR 76 CO 0.01 -0.02 0.45 0.59 -0.69 0.00 0.00 174.62 174.96 1bt7 n ASN 77 N 5.42 0.28 0.28 3.53 4.13 0.42 -4.75 115.26 124.57 1bt7 n ASN 77 Ca -0.03 -2.63 0.18 0.00 1.68 0.00 0.00 54.58 53.78 1bt7 n ASN 77 Cb 0.51 -0.61 0.90 0.00 -1.54 0.00 0.00 39.78 39.04 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1bt7 h VAL 78 N 3.42 0.15 -0.19 2.41 3.04 -1.94 0.12 116.25 123.26 1bt7 h VAL 78 Ca 0.17 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 65.63 1bt7 h VAL 78 Cb 0.87 0.78 0.01 0.00 -2.01 0.00 0.00 31.29 30.94 1bt7 h VAL 78 CO 0.46 0.00 0.72 0.47 -1.01 0.00 0.00 177.57 178.21 1bt7 n ASP 79 N -3.24 1.98 -1.89 3.17 8.00 -1.26 -3.95 116.55 119.37 1bt7 n ASP 79 Ca -0.00 -2.58 -0.10 0.00 0.71 0.00 0.00 54.79 52.82 1bt7 n ASP 79 Cb 0.33 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 39.86 1bt7 n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bt7 n GLN 80 N 8.07 -1.83 0.00 -1.24 6.02 -1.26 -4.80 117.38 122.34 1bt7 n GLN 80 Ca 0.44 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.95 1bt7 n GLN 80 Cb 0.46 -4.91 0.00 0.00 1.02 0.00 0.00 30.24 26.81 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1bt7 n ASP 81 N -0.96 0.00 -3.62 1.08 9.92 -0.99 -5.17 116.55 116.81 1bt7 n ASP 81 Ca -0.11 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.15 1bt7 n ASP 81 Cb 0.46 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.93 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1bt7 s LEU 82 N 0.00 -0.02 -0.01 0.64 2.96 0.37 -4.96 118.68 117.66 1bt7 s LEU 82 Ca 0.00 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1bt7 s LEU 82 Cb 0.00 1.07 0.01 0.00 0.50 0.00 0.00 46.19 47.77 1bt7 s LEU 82 CO 0.00 -0.05 0.00 0.68 -1.32 0.00 0.00 176.35 175.67 1bt7 s VAL 83 N -2.08 0.00 -0.27 1.68 -7.23 -0.12 0.16 120.40 112.54 1bt7 s VAL 83 Ca 0.13 0.04 -0.23 0.00 -1.81 0.00 0.00 61.98 60.11 1bt7 s VAL 83 Cb 0.02 -0.04 0.07 0.00 0.56 0.00 0.00 36.38 36.99 1bt7 s VAL 83 CO -0.04 0.03 0.73 -0.83 -0.31 0.00 0.00 175.10 174.68 1bt7 s GLY 84 N 0.25 -0.54 0.10 2.32 0.00 -0.70 0.42 107.32 109.18 1bt7 s GLY 84 Ca -0.02 2.15 -0.02 0.00 0.00 0.00 0.00 44.72 46.83 1bt7 s GLY 84 CO -0.01 1.89 0.28 -0.98 0.00 0.00 0.00 173.10 174.28 1bt7 s TRP 85 N 0.63 3.50 0.38 1.90 0.51 -0.73 -3.49 118.94 121.64 1bt7 s TRP 85 Ca -0.02 0.35 -0.27 0.00 -2.12 0.00 0.00 56.10 54.04 1bt7 s TRP 85 Cb -0.05 -1.84 -0.10 0.00 -0.81 0.00 0.00 33.47 30.67 1bt7 s TRP 85 CO -0.04 0.52 1.35 -0.65 -0.51 0.00 0.00 176.95 177.63 1bt7 s GLN 86 N -2.62 4.12 -0.73 4.98 -0.21 -1.26 -0.75 119.66 123.18 1bt7 s GLN 86 Ca 0.37 2.28 -0.08 0.00 0.02 0.00 0.00 55.36 57.95 1bt7 s GLN 86 Cb -0.13 -2.91 0.19 0.00 1.00 0.00 0.00 33.01 31.17 1bt7 s GLN 86 CO 0.27 -0.41 0.61 0.00 -2.12 0.00 0.00 175.29 173.64 1bt7 s ALA 87 N -1.19 3.85 -2.82 6.09 0.00 -0.55 -4.70 121.76 122.45 1bt7 s ALA 87 Ca 0.53 -3.32 0.25 0.00 0.00 0.00 0.00 51.96 49.42 1bt7 s ALA 87 Cb -0.41 -3.10 0.42 0.00 0.00 0.00 0.00 23.12 20.03 1bt7 s ALA 87 CO 0.54 -2.20 1.39 -0.35 0.00 0.00 0.00 175.76 175.14 1bt7 n PRO 88 N 3.69 2.18 -1.84 0.00 -0.04 -1.26 -4.06 135.00 133.67 1bt7 n PRO 88 Ca 0.11 -1.73 -0.39 0.00 -0.04 0.00 0.00 63.50 61.45 1bt7 n PRO 88 Cb 0.42 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1bt7 n PRO 88 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1bt7 n PRO 89 N 1.07 2.23 -2.00 0.54 -0.04 -1.26 -4.19 135.00 131.36 1bt7 n PRO 89 Ca 0.16 -2.51 -0.13 0.00 -0.04 0.00 0.00 63.50 60.98 1bt7 n PRO 89 Cb 0.54 -3.34 -0.03 0.00 -0.04 0.00 0.00 33.50 30.63 1bt7 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bt7 n GLY 90 N 4.94 0.24 3.69 0.55 0.00 -1.26 -4.46 105.19 108.88 1bt7 n GLY 90 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.06 1.17 1.62 4.61 0.00 -1.26 -4.73 120.51 120.86 1bt7 n ALA 91 Ca -0.15 0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.75 1bt7 n ALA 91 Cb 0.54 -2.23 0.48 0.00 0.00 0.00 0.00 19.45 18.24 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 0.51 1.37 -2.99 0.00 0.63 -1.26 -4.89 116.66 110.03 1bt7 n ARG 92 Ca 0.05 -0.55 -0.01 0.00 -0.92 0.00 0.00 57.85 56.42 1bt7 n ARG 92 Cb 0.36 -1.36 -0.01 0.00 0.45 0.00 0.00 32.46 31.91 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 -0.24 -6.15 -3.37 6.15 2.88 -1.26 -4.92 113.62 106.71 1bt7 n SER 93 Ca 0.16 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 1bt7 n SER 93 Cb 0.20 -2.57 0.00 0.00 -0.75 0.00 0.00 64.21 61.10 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 1.88 0.00 -4.07 2.46 7.94 -0.86 -4.38 117.00 119.98 1bt7 n LEU 94 Ca -0.07 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.69 1bt7 n LEU 94 Cb 0.25 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.16 1bt7 n LEU 94 CO 0.11 -0.36 0.16 0.42 -1.11 0.00 0.00 177.39 176.61 1bt7 s THR 95 N -0.14 0.00 0.41 1.96 -4.23 -1.26 -1.69 115.64 110.69 1bt7 s THR 95 Ca 0.00 -1.56 -0.10 0.00 -1.18 0.00 0.00 61.69 58.85 1bt7 s THR 95 Cb 0.00 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 71.15 1bt7 s THR 95 CO 0.00 0.00 0.76 -2.16 -0.54 0.00 0.00 174.62 172.68 1bt7 s PRO 96 N -3.08 3.75 -0.36 3.99 0.04 -1.26 -1.34 135.00 136.74 1bt7 s PRO 96 Ca 0.29 0.42 -0.26 0.00 0.04 0.00 0.00 61.00 61.50 1bt7 s PRO 96 Cb -0.01 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 32.15 1bt7 s PRO 96 CO 0.19 -0.05 0.93 0.00 0.04 0.00 0.00 177.00 178.11 1bt7 h THR 98 N 5.80 1.31 -3.50 0.00 1.35 -1.95 -3.41 112.91 112.52 1bt7 h THR 98 Ca -0.23 -2.32 -0.72 0.00 -0.55 0.00 0.00 66.41 62.59 1bt7 h THR 98 Cb 1.08 2.30 -0.21 0.00 -1.73 0.00 0.00 68.15 69.59 1bt7 h THR 98 CO 0.98 0.63 -0.43 0.00 -0.25 0.00 0.00 175.52 176.44 1bt7 n GLY 100 N 5.15 3.50 3.92 0.00 0.00 -1.26 -4.90 105.19 111.59 1bt7 n GLY 100 Ca -0.11 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 1bt7 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bt7 s SER 101 N 3.36 6.35 0.00 1.61 0.01 -1.26 -5.10 113.70 118.66 1bt7 s SER 101 Ca 0.52 0.69 0.00 0.00 1.31 0.00 0.00 55.95 58.47 1bt7 s SER 101 Cb 0.14 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.23 1bt7 s SER 101 CO -0.02 -0.34 0.00 -1.54 0.41 0.00 0.00 173.24 171.75 1bt7 n SER 102 N -1.59 0.00 -3.01 2.44 3.41 -1.26 -4.84 113.62 108.77 1bt7 n SER 102 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 1bt7 n SER 102 Cb 0.55 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1bt7 n SER 102 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1bt7 n ASP 103 N 0.00 -7.25 -3.32 4.04 2.03 -1.00 -4.43 116.55 106.62 1bt7 n ASP 103 Ca 0.00 0.59 -0.12 0.00 0.52 0.00 0.00 54.79 55.78 1bt7 n ASP 103 Cb 0.00 -4.03 0.00 0.00 -0.72 0.00 0.00 41.12 36.37 1bt7 n ASP 103 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1bt7 n LEU 104 N 0.20 0.00 -3.62 -2.67 4.77 0.29 -3.88 117.00 112.10 1bt7 n LEU 104 Ca 0.03 -1.31 -0.29 0.00 -0.03 0.00 0.00 56.01 54.40 1bt7 n LEU 104 Cb 0.40 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.32 1bt7 n LEU 104 CO 0.42 -0.43 -0.29 -0.31 -1.33 0.00 0.00 177.39 175.46 1bt7 s TYR 105 N -1.20 1.42 -0.61 -1.77 2.02 -0.96 -0.71 117.35 115.54 1bt7 s TYR 105 Ca 0.16 -1.99 -0.26 0.00 -0.37 0.00 0.00 57.07 54.60 1bt7 s TYR 105 Cb -0.01 -1.48 -0.11 0.00 -0.40 0.00 0.00 41.96 39.97 1bt7 s TYR 105 CO 0.10 -0.81 2.46 -0.11 -1.57 0.00 0.00 175.55 175.62 1bt7 n LEU 106 N 3.95 1.87 -4.65 -1.29 7.94 0.84 -3.95 117.00 121.70 1bt7 n LEU 106 Ca 0.08 -0.50 -0.43 0.00 -1.11 0.00 0.00 56.01 54.06 1bt7 n LEU 106 Cb 0.36 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 42.82 1bt7 n LEU 106 CO 0.18 -1.54 1.14 -0.69 -1.11 0.00 0.00 177.39 175.37 1bt7 s VAL 107 N 11.76 4.15 0.63 1.96 1.01 -1.20 -2.46 120.40 136.25 1bt7 s VAL 107 Ca 1.04 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 64.34 1bt7 s VAL 107 Cb -0.36 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1bt7 s VAL 107 CO 0.29 -0.19 0.93 0.42 0.00 0.00 0.00 175.10 176.55 1bt7 s THR 108 N 3.79 3.10 -1.86 3.92 -4.23 -1.09 -4.06 115.64 115.21 1bt7 s THR 108 Ca 0.58 -0.15 0.27 0.00 -1.18 0.00 0.00 61.69 61.21 1bt7 s THR 108 Cb -0.22 -3.26 0.70 0.00 1.34 0.00 0.00 72.50 71.06 1bt7 s THR 108 CO 0.18 -0.27 1.96 -1.14 -0.54 0.00 0.00 174.62 174.82 1bt7 n ARG 109 N -2.68 0.74 -2.08 3.99 0.63 -1.26 -3.50 116.66 112.50 1bt7 n ARG 109 Ca 0.06 0.01 -0.23 0.00 -0.92 0.00 0.00 57.85 56.76 1bt7 n ARG 109 Cb 0.59 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 32.02 1bt7 n ARG 109 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1bt7 n HIS 110 N -1.07 2.75 -3.43 -0.14 -0.00 -1.26 -4.97 115.22 107.09 1bt7 n HIS 110 Ca 0.19 -2.29 -0.18 0.00 -0.00 0.00 0.00 57.72 55.44 1bt7 n HIS 110 Cb 0.12 -0.32 0.03 0.00 -0.00 0.00 0.00 29.99 29.82 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1bt7 n ALA 111 N -0.69 -2.56 -3.30 -1.41 0.00 -1.23 -5.00 120.51 106.32 1bt7 n ALA 111 Ca 0.42 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 1bt7 n ALA 111 Cb 0.94 -3.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.14 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 -3.24 0.12 0.03 0.00 -1.08 -1.26 -4.99 116.67 106.25 1bt7 s ASP 112 Ca 0.26 -1.30 -0.21 0.00 -0.52 0.00 0.00 52.55 50.78 1bt7 s ASP 112 Cb -0.07 1.10 -0.06 0.00 -1.46 0.00 0.00 42.92 42.43 1bt7 s ASP 112 CO 0.81 -0.22 0.63 0.68 0.52 0.00 0.00 175.17 177.59 1bt7 s VAL 113 N 1.56 4.81 0.07 1.11 -7.23 -1.26 -2.66 120.40 116.81 1bt7 s VAL 113 Ca 0.17 1.34 0.08 0.00 -1.81 0.00 0.00 61.98 61.76 1bt7 s VAL 113 Cb -0.11 -3.97 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 1bt7 s VAL 113 CO -0.04 0.44 -0.21 0.27 -0.31 0.00 0.00 175.10 175.24 1bt7 s ILE 114 N -0.37 1.73 0.53 -0.62 -4.36 -1.03 -4.87 121.20 112.22 1bt7 s ILE 114 Ca 0.32 -1.35 -0.21 0.00 -0.26 0.00 0.00 60.65 59.16 1bt7 s ILE 114 Cb -0.19 -1.53 -0.05 0.00 1.25 0.00 0.00 42.46 41.94 1bt7 s ILE 114 CO 0.19 0.12 1.21 -2.16 0.24 0.00 0.00 174.94 174.54 1bt7 s PRO 115 N -1.46 3.33 0.00 0.37 0.04 -1.26 -0.11 135.00 135.91 1bt7 s PRO 115 Ca 0.08 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1bt7 s PRO 115 Cb -0.09 -2.16 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 1bt7 s PRO 115 CO 0.03 -0.92 -0.02 0.08 0.04 0.00 0.00 177.00 176.20 1bt7 s VAL 116 N -1.55 0.15 -0.32 -0.36 1.01 0.12 -3.73 120.40 115.72 1bt7 s VAL 116 Ca 0.71 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 1bt7 s VAL 116 Cb -0.31 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1bt7 s VAL 116 CO 0.35 -0.02 0.13 -0.60 0.00 0.00 0.00 175.10 174.96 1bt7 s ARG 117 N -0.20 3.04 -0.11 2.72 6.06 0.24 0.10 118.95 130.80 1bt7 s ARG 117 Ca -0.01 -0.91 -0.38 0.00 -2.50 0.00 0.00 55.73 51.93 1bt7 s ARG 117 Cb -0.02 -3.50 -0.16 0.00 0.06 0.00 0.00 34.95 31.33 1bt7 s ARG 117 CO -0.00 -0.52 1.60 -2.13 -2.50 0.00 0.00 175.30 171.75 1bt7 n ARG 118 N 4.91 1.27 -0.03 5.12 0.63 -1.26 0.12 116.66 127.43 1bt7 n ARG 118 Ca -0.14 0.46 -0.01 0.00 -0.92 0.00 0.00 57.85 57.25 1bt7 n ARG 118 Cb 0.47 -2.15 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 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 4.31 1.55 -3.07 -0.14 5.12 -0.79 -4.79 116.66 118.86 1bt7 n ARG 119 Ca 0.23 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1bt7 n ARG 119 Cb 0.17 -1.24 0.01 0.00 -1.16 0.00 0.00 32.46 30.24 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 2.21 0.60 3.68 -0.13 0.00 -1.18 -4.99 105.19 105.37 1bt7 n GLY 120 Ca -0.10 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.64 6.46 -1.23 1.61 1.11 -1.26 -2.06 116.67 118.65 1bt7 s ASP 121 Ca 0.17 2.68 -0.05 0.00 0.18 0.00 0.00 52.55 55.53 1bt7 s ASP 121 Cb -0.01 -2.55 0.01 0.00 1.07 0.00 0.00 42.92 41.44 1bt7 s ASP 121 CO 0.01 -1.02 1.06 -1.20 1.18 0.00 0.00 175.17 175.20 1bt7 n SER 122 N 6.54 -4.40 -3.52 0.27 7.64 -1.26 -4.98 113.62 113.91 1bt7 n SER 122 Ca 0.19 -0.55 -0.15 0.00 1.01 0.00 0.00 58.87 59.37 1bt7 n SER 122 Cb 0.40 -4.86 -0.05 0.00 -1.01 0.00 0.00 64.21 58.69 1bt7 n SER 122 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1bt7 s ARG 123 N -5.84 0.95 0.30 1.43 3.52 -0.88 -1.98 118.95 116.46 1bt7 s ARG 123 Ca 0.32 0.11 0.01 0.00 -0.13 0.00 0.00 55.73 56.04 1bt7 s ARG 123 Cb -0.14 0.45 -0.00 0.00 -1.56 0.00 0.00 34.95 33.69 1bt7 s ARG 123 CO 0.70 -0.32 0.36 0.41 -0.81 0.00 0.00 175.30 175.64 1bt7 n GLY 124 N 0.64 2.53 3.15 8.12 0.00 -1.16 -1.88 105.19 116.59 1bt7 n GLY 124 Ca -0.16 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 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 2.58 -0.11 1.61 0.15 0.32 -0.10 113.70 115.22 1bt7 s SER 125 Ca 0.29 -0.45 -0.30 0.00 0.70 0.00 0.00 55.95 56.19 1bt7 s SER 125 Cb 0.00 -1.11 -0.02 0.00 -1.71 0.00 0.00 66.02 63.18 1bt7 s SER 125 CO 0.20 0.12 1.18 -0.22 1.20 0.00 0.00 173.24 175.73 1bt7 s LEU 126 N 0.38 4.23 -0.92 3.45 0.20 0.21 -0.59 118.68 125.64 1bt7 s LEU 126 Ca -0.15 1.70 -0.02 0.00 0.69 0.00 0.00 54.13 56.36 1bt7 s LEU 126 Cb -0.16 -3.55 0.34 0.00 -0.43 0.00 0.00 46.19 42.38 1bt7 s LEU 126 CO 0.06 -0.63 1.95 0.18 -0.29 0.00 0.00 176.35 177.63 1bt7 n LEU 127 N 5.69 7.47 0.00 -0.68 4.77 -1.24 -4.64 117.00 128.37 1bt7 n LEU 127 Ca 0.12 -5.05 0.00 0.00 -0.03 0.00 0.00 56.01 51.05 1bt7 n LEU 127 Cb 0.46 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1bt7 n LEU 127 CO 0.55 1.87 0.00 -1.20 -1.33 0.00 0.00 177.39 177.28 1bt7 n SER 128 N -0.36 0.00 -4.48 -1.43 7.64 -1.26 -4.96 113.62 108.77 1bt7 n SER 128 Ca 0.51 0.00 -0.48 0.00 1.01 0.00 0.00 58.87 59.92 1bt7 n SER 128 Cb 0.24 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.18 -4.30 1.43 -0.04 -1.26 -4.92 135.00 127.10 1bt7 n PRO 129 Ca 0.00 0.30 -0.16 0.00 -0.04 0.00 0.00 63.50 63.60 1bt7 n PRO 129 Cb 0.00 -2.64 -0.10 0.00 -0.04 0.00 0.00 33.50 30.72 1bt7 n PRO 129 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1bt7 s ARG 130 N 6.55 1.21 0.18 0.54 1.70 -1.23 -4.92 118.95 122.98 1bt7 s ARG 130 Ca 1.08 -1.56 -0.31 0.00 -0.47 0.00 0.00 55.73 54.47 1bt7 s ARG 130 Cb -0.72 -0.70 -0.10 0.00 -0.57 0.00 0.00 34.95 32.86 1bt7 s ARG 130 CO 0.45 0.02 1.55 -1.25 -1.08 0.00 0.00 175.30 174.99 1bt7 s PRO 131 N -3.78 4.22 0.38 3.89 0.04 -1.26 0.12 135.00 138.61 1bt7 s PRO 131 Ca 0.22 2.36 0.05 0.00 0.04 0.00 0.00 61.00 63.66 1bt7 s PRO 131 Cb 0.03 -3.14 0.75 0.00 0.04 0.00 0.00 34.50 32.18 1bt7 s PRO 131 CO 0.05 -0.58 2.03 -0.24 0.04 0.00 0.00 177.00 178.30 1bt7 h VAL 132 N 3.93 1.13 -1.11 -0.36 3.04 0.12 -2.26 116.25 120.74 1bt7 h VAL 132 Ca -0.43 -0.24 0.30 0.00 -1.01 0.00 0.00 66.70 65.32 1bt7 h VAL 132 Cb 1.21 0.35 -0.09 0.00 -2.01 0.00 0.00 31.29 30.75 1bt7 h VAL 132 CO 0.89 0.13 0.73 0.28 -1.01 0.00 0.00 177.57 178.59 1bt7 h SER 133 N 0.71 0.31 -0.57 3.17 0.02 -1.90 0.98 113.55 116.27 1bt7 h SER 133 Ca 0.20 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1bt7 h SER 133 Cb -0.06 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1bt7 h SER 133 CO -0.04 0.03 0.11 0.22 -1.14 0.00 0.00 176.83 176.01 1bt7 h TYR 134 N 0.26 1.03 -0.42 3.45 3.20 -1.78 -1.64 116.97 121.07 1bt7 h TYR 134 Ca 0.61 -0.13 -0.07 0.00 3.14 0.00 0.00 58.73 62.29 1bt7 h TYR 134 Cb 1.81 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 1bt7 h TYR 134 CO -0.00 0.87 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.27 1bt7 h LEU 135 N 0.92 0.67 -9.61 2.82 3.38 0.85 -3.40 115.31 110.94 1bt7 h LEU 135 Ca 0.19 -0.17 -0.52 0.00 0.09 0.00 0.00 57.88 57.47 1bt7 h LEU 135 Cb 0.39 -0.18 0.05 0.00 0.09 0.00 0.00 40.66 41.01 1bt7 h LEU 135 CO 0.01 0.77 0.95 -0.54 0.09 0.00 0.00 178.44 179.72 1bt7 s LYS 136 N -4.90 4.18 0.00 1.13 1.02 -0.53 -1.19 119.74 119.44 1bt7 s LYS 136 Ca -0.09 2.47 0.00 0.00 0.02 0.00 0.00 55.97 58.37 1bt7 s LYS 136 Cb 0.15 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1bt7 s LYS 136 CO 0.80 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 1bt7 n GLY 137 N 3.88 2.91 1.25 -3.33 0.00 -1.26 -4.85 105.19 103.79 1bt7 n GLY 137 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 3.64 -4.67 1.61 7.64 -0.33 -2.71 113.62 118.79 1bt7 n SER 138 Ca 0.00 -2.39 -0.42 0.00 1.01 0.00 0.00 58.87 57.07 1bt7 n SER 138 Cb 0.00 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 1bt7 n SER 138 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1bt7 s SER 139 N -0.71 6.50 0.00 6.43 0.01 -1.25 -1.59 113.70 123.09 1bt7 s SER 139 Ca 0.36 2.61 0.00 0.00 1.31 0.00 0.00 55.95 60.22 1bt7 s SER 139 Cb 0.24 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1bt7 s SER 139 CO 0.15 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.42 1bt7 n GLY 140 N 4.31 1.45 3.53 3.44 0.00 0.41 -2.66 105.19 115.66 1bt7 n GLY 140 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.68 3.70 -0.02 0.00 -0.62 -3.90 105.19 105.03 1bt7 n GLY 141 Ca 0.00 0.84 -0.42 0.00 0.00 0.00 0.00 46.02 46.44 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 6.56 4.23 -0.02 1.61 0.04 -1.26 -0.32 135.00 145.84 1bt7 s PRO 142 Ca 1.05 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 64.03 1bt7 s PRO 142 Cb -0.56 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.47 1bt7 s PRO 142 CO 0.40 -0.65 1.00 -0.51 0.04 0.00 0.00 177.00 177.28 1bt7 s LEU 143 N 2.20 4.34 -0.13 -3.56 1.02 0.47 -3.21 118.68 119.81 1bt7 s LEU 143 Ca 0.70 1.65 0.01 0.00 0.02 0.00 0.00 54.13 56.52 1bt7 s LEU 143 Cb -0.39 -3.57 0.02 0.00 0.02 0.00 0.00 46.19 42.27 1bt7 s LEU 143 CO 0.31 -0.32 -0.16 -0.76 0.02 0.00 0.00 176.35 175.44 1bt7 s LEU 144 N 1.27 1.77 0.71 1.79 1.43 -1.25 0.26 118.68 124.65 1bt7 s LEU 144 Ca 0.52 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 1bt7 s LEU 144 Cb -0.21 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.85 1bt7 s LEU 144 CO 0.26 0.00 1.07 0.00 0.23 0.00 0.00 176.35 177.91 1bt7 s PRO 146 N -5.21 1.75 0.00 0.00 0.04 -1.25 -3.27 135.00 127.06 1bt7 s PRO 146 Ca 0.58 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1bt7 s PRO 146 Cb -0.12 -4.92 0.00 0.00 0.04 0.00 0.00 34.50 29.50 1bt7 s PRO 146 CO 0.53 -4.46 0.00 0.45 0.04 0.00 0.00 177.00 173.57 1bt7 n SER 147 N 17.69 0.00 0.00 6.66 2.88 -1.26 -5.02 113.62 134.58 1bt7 n SER 147 Ca 0.44 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1bt7 n SER 147 Cb 0.45 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1bt7 n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bt7 n GLY 148 N -0.88 0.79 3.80 0.46 0.00 -1.20 -5.10 105.19 103.05 1bt7 n GLY 148 Ca 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1bt7 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bt7 s HIS 149 N -0.75 2.91 0.17 1.61 3.76 -1.26 -4.89 115.29 116.83 1bt7 s HIS 149 Ca 0.00 1.52 -0.23 0.00 -0.15 0.00 0.00 55.06 56.20 1bt7 s HIS 149 Cb 0.00 -3.04 -0.08 0.00 1.11 0.00 0.00 32.58 30.57 1bt7 s HIS 149 CO 0.00 -1.25 0.73 0.00 -0.85 0.00 0.00 174.74 173.37 1bt7 s ALA 150 N -2.45 3.46 -0.20 -1.40 0.00 -0.45 -3.87 121.76 116.85 1bt7 s ALA 150 Ca 0.64 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.91 1bt7 s ALA 150 Cb -0.17 -2.87 -0.21 0.00 0.00 0.00 0.00 23.12 19.87 1bt7 s ALA 150 CO 0.39 0.32 0.02 0.28 0.00 0.00 0.00 175.76 176.76 1bt7 n VAL 151 N 1.36 1.52 -0.35 0.00 0.31 0.14 0.54 118.33 121.85 1bt7 n VAL 151 Ca -0.05 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 1bt7 n VAL 151 Cb 0.50 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 2.03 -1.39 3.54 2.92 0.00 -1.12 -0.29 105.19 110.87 1bt7 n GLY 152 Ca -0.38 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.11 2.89 -0.60 -0.61 -4.36 0.10 0.18 121.20 116.70 1bt7 s ILE 153 Ca 0.00 -2.07 -0.27 0.00 -0.26 0.00 0.00 60.65 58.05 1bt7 s ILE 153 Cb 0.00 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.22 1bt7 s ILE 153 CO 0.00 -0.30 1.46 0.12 0.24 0.00 0.00 174.94 176.46 1bt7 s PHE 154 N -2.19 2.19 -0.14 1.37 5.36 0.57 -1.92 117.98 123.22 1bt7 s PHE 154 Ca 0.28 0.41 -0.04 0.00 -0.96 0.00 0.00 56.93 56.63 1bt7 s PHE 154 Cb -0.07 -4.39 -0.24 0.00 -0.34 0.00 0.00 43.02 37.98 1bt7 s PHE 154 CO 0.16 -2.06 0.29 -2.13 -1.46 0.00 0.00 175.22 170.02 1bt7 n ARG 155 N 8.88 0.73 -3.72 10.12 0.63 -0.23 -0.45 116.66 132.63 1bt7 n ARG 155 Ca 0.12 0.24 -0.09 0.00 -0.92 0.00 0.00 57.85 57.20 1bt7 n ARG 155 Cb 0.50 -1.68 0.03 0.00 0.45 0.00 0.00 32.46 31.75 1bt7 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bt7 n ALA 156 N -3.00 -1.66 -3.73 5.13 0.00 0.20 -4.93 120.51 112.51 1bt7 n ALA 156 Ca -0.33 -1.26 -0.17 0.00 0.00 0.00 0.00 53.44 51.69 1bt7 n ALA 156 Cb 1.04 1.00 -0.16 0.00 0.00 0.00 0.00 19.45 21.33 1bt7 n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bt7 s ALA 157 N -2.09 0.06 -0.53 0.00 0.00 -1.26 0.11 121.76 118.05 1bt7 s ALA 157 Ca 0.16 0.34 -0.27 0.00 0.00 0.00 0.00 51.96 52.20 1bt7 s ALA 157 Cb -0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1bt7 s ALA 157 CO 0.12 -0.28 1.95 0.08 0.00 0.00 0.00 175.76 177.63 1bt7 s VAL 158 N 1.54 3.31 0.26 0.00 1.01 -0.81 -4.80 120.40 120.92 1bt7 s VAL 158 Ca -0.04 0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.27 1bt7 s VAL 158 Cb -0.12 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1bt7 s VAL 158 CO -0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 175.10 174.33 1bt7 n THR 160 N -0.70 0.00 -1.35 0.00 -1.04 0.43 -4.87 114.28 106.75 1bt7 n THR 160 Ca -0.06 -0.76 -0.11 0.00 -2.04 0.00 0.00 64.05 61.07 1bt7 n THR 160 Cb 0.59 -0.92 -0.10 0.00 -1.82 0.00 0.00 70.33 68.09 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 -1.61 0.11 0.00 -2.82 0.00 -1.26 -2.65 116.66 108.44 1bt7 n ARG 161 Ca 0.07 -0.52 0.00 0.00 -0.00 0.00 0.00 57.85 57.40 1bt7 n ARG 161 Cb 0.25 -2.11 0.00 0.00 -0.00 0.00 0.00 32.46 30.60 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 5.51 1.86 3.75 2.89 0.00 -1.26 -4.97 105.19 112.98 1bt7 n GLY 162 Ca 0.35 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.27 4.88 0.05 1.61 1.01 -1.08 0.16 120.40 126.75 1bt7 s VAL 163 Ca 0.00 1.35 -0.16 0.00 0.00 0.00 0.00 61.98 63.16 1bt7 s VAL 163 Cb 0.00 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1bt7 s VAL 163 CO 0.00 0.39 0.49 0.00 0.00 0.00 0.00 175.10 175.98 1bt7 s ALA 164 N -0.08 3.64 0.00 5.51 0.00 0.31 0.16 121.76 131.31 1bt7 s ALA 164 Ca 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1bt7 s ALA 164 Cb -0.19 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1bt7 s ALA 164 CO 0.19 0.45 0.00 1.63 0.00 0.00 0.00 175.76 178.02 1bt7 n LYS 165 N 1.65 0.00 -4.70 0.00 5.02 -0.93 -3.54 118.16 115.65 1bt7 n LYS 165 Ca -0.11 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 1bt7 n LYS 165 Cb 0.52 -0.76 -0.07 0.00 -0.02 0.00 0.00 35.03 34.69 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 -2.68 0.45 -2.42 7.82 0.00 0.25 0.66 120.51 124.59 1bt7 n ALA 166 Ca 0.00 -2.31 -0.28 0.00 0.00 0.00 0.00 53.44 50.85 1bt7 n ALA 166 Cb 0.48 1.29 -0.12 0.00 0.00 0.00 0.00 19.45 21.09 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 -2.89 2.38 -0.44 0.00 1.01 0.86 -1.92 120.40 119.41 1bt7 s VAL 167 Ca 0.02 -1.82 0.04 0.00 0.00 0.00 0.00 61.98 60.22 1bt7 s VAL 167 Cb 0.00 -2.09 0.12 0.00 0.00 0.00 0.00 36.38 34.41 1bt7 s VAL 167 CO 0.01 0.02 0.17 -0.62 0.00 0.00 0.00 175.10 174.68 1bt7 s ASP 168 N -2.29 4.50 0.07 3.32 -1.08 0.30 -2.99 116.67 118.50 1bt7 s ASP 168 Ca 0.17 -2.65 0.06 0.00 -0.52 0.00 0.00 52.55 49.62 1bt7 s ASP 168 Cb -0.09 -1.63 -0.03 0.00 -1.46 0.00 0.00 42.92 39.71 1bt7 s ASP 168 CO 0.08 -0.29 -0.17 0.72 0.52 0.00 0.00 175.17 176.02 1bt7 s PHE 169 N 0.22 1.49 -0.13 -5.34 -0.12 -0.84 0.58 117.98 113.85 1bt7 s PHE 169 Ca 0.14 -0.41 -0.09 0.00 -0.05 0.00 0.00 56.93 56.52 1bt7 s PHE 169 Cb -0.23 -0.84 -0.04 0.00 -0.63 0.00 0.00 43.02 41.27 1bt7 s PHE 169 CO -0.03 0.11 0.18 0.54 -0.05 0.00 0.00 175.22 175.96 1bt7 s VAL 170 N -1.09 5.41 0.67 -2.49 0.11 -0.81 -3.67 120.40 118.53 1bt7 s VAL 170 Ca 0.03 0.31 -0.16 0.00 -2.93 0.00 0.00 61.98 59.22 1bt7 s VAL 170 Cb -0.09 -3.47 0.01 0.00 -1.53 0.00 0.00 36.38 31.29 1bt7 s VAL 170 CO 0.03 0.55 1.19 -2.16 -3.33 0.00 0.00 175.10 171.37 1bt7 s PRO 171 N -0.54 2.56 0.00 1.54 0.04 -1.26 0.03 135.00 137.36 1bt7 s PRO 171 Ca 0.14 1.71 0.28 0.00 0.04 0.00 0.00 61.00 63.17 1bt7 s PRO 171 Cb -0.12 -1.89 1.69 0.00 0.04 0.00 0.00 34.50 34.22 1bt7 s PRO 171 CO 0.04 -1.50 2.09 1.33 0.04 0.00 0.00 177.00 178.99 1bt7 n VAL 172 N -2.27 0.00 0.02 -0.36 0.24 0.60 -3.43 118.33 113.13 1bt7 n VAL 172 Ca 0.13 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.23 1bt7 n VAL 172 Cb 0.50 -0.45 -0.14 0.00 -1.47 0.00 0.00 33.84 32.28 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 0.00 0.26 -0.10 7.34 5.08 -1.90 -3.37 114.58 121.89 1bt7 h GLU 173 Ca 0.00 -0.44 -0.22 0.00 -1.00 0.00 0.00 59.36 57.70 1bt7 h GLU 173 Cb 0.00 0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1bt7 h GLU 173 CO 0.00 1.14 -0.79 1.03 -1.00 0.00 0.00 179.01 179.39 1bt7 h SER 174 N 0.07 0.88 -0.94 1.42 0.87 -1.95 -3.21 113.55 110.69 1bt7 h SER 174 Ca -0.38 -0.66 0.20 0.00 -1.23 0.00 0.00 61.79 59.71 1bt7 h SER 174 Cb 2.04 -0.26 -0.08 0.00 -0.44 0.00 0.00 62.40 63.66 1bt7 h SER 174 CO 0.11 1.41 0.61 0.00 -0.53 0.00 0.00 176.83 178.42 1bt7 h MET 175 N 0.42 0.49 -0.89 2.24 -0.00 -1.74 0.24 114.93 115.68 1bt7 h MET 175 Ca -0.07 -0.03 0.10 0.00 -0.00 0.00 0.00 59.70 59.70 1bt7 h MET 175 Cb 1.44 -0.11 -0.06 0.00 -0.00 0.00 0.00 31.60 32.86 1bt7 h MET 175 CO 0.16 0.32 0.57 0.93 -0.00 0.00 0.00 176.91 178.90 1bt7 h GLU 176 N 0.50 0.85 -0.82 -0.10 5.08 -1.71 -0.26 114.58 118.13 1bt7 h GLU 176 Ca 0.50 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.87 1bt7 h GLU 176 Cb 1.11 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 1bt7 h GLU 176 CO -0.23 0.56 0.53 1.15 -1.00 0.00 0.00 179.01 180.03 1bt7 h THR 177 N 0.88 1.05 -1.05 1.13 2.02 -0.66 -2.61 112.91 113.66 1bt7 h THR 177 Ca 0.41 -0.31 0.28 0.00 0.77 0.00 0.00 66.41 67.56 1bt7 h THR 177 Cb 0.41 0.07 -0.10 0.00 -1.74 0.00 0.00 68.15 66.80 1bt7 h THR 177 CO -0.18 0.16 0.68 0.00 0.37 0.00 0.00 175.52 176.56 1bt7 h THR 178 N 0.90 0.50 -1.00 3.16 1.03 -1.04 -0.19 112.91 116.27 1bt7 h THR 178 Ca 0.35 -0.13 0.20 0.00 -0.01 0.00 0.00 66.41 66.82 1bt7 h THR 178 Cb 0.22 0.09 -0.10 0.00 -1.07 0.00 0.00 68.15 67.29 1bt7 h THR 178 CO -0.12 0.07 0.61 0.24 -0.01 0.00 0.00 175.52 176.31 1bt7 h MET 179 N 0.38 0.70 -0.95 0.00 2.07 -1.60 0.14 114.93 115.67 1bt7 h MET 179 Ca 0.61 -0.04 0.18 0.00 -2.07 0.00 0.00 59.70 58.38 1bt7 h MET 179 Cb 1.57 -0.16 -0.08 0.00 -1.87 0.00 0.00 31.60 31.06 1bt7 h MET 179 CO -0.31 0.46 0.60 -0.09 1.07 0.00 0.00 176.91 178.65 1bt7 h ARG 180 N 0.72 0.60 0.14 1.72 2.43 -1.22 -2.07 114.38 116.70 1bt7 h ARG 180 Ca 0.58 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.50 1bt7 h ARG 180 Cb 0.96 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1bt7 h ARG 180 CO -0.37 0.40 -0.95 0.00 -1.51 0.00 0.00 179.97 177.54 1bt7 h ALA 181 N 1.61 -0.04 -1.91 2.80 0.00 -0.89 -3.50 119.26 117.33 1bt7 h ALA 181 Ca 0.51 -0.78 0.16 0.00 0.00 0.00 0.00 54.91 54.80 1bt7 h ALA 181 Cb 0.96 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1bt7 h ALA 181 CO -0.26 0.47 -0.21 0.45 0.00 0.00 0.00 179.25 179.70 1bt7 n SER 182 N -4.08 -5.30 -2.49 0.00 2.88 -0.70 -4.11 113.62 99.82 1bt7 n SER 182 Ca -0.16 0.64 -0.34 0.00 -1.33 0.00 0.00 58.87 57.68 1bt7 n SER 182 Cb 0.85 -1.88 0.05 0.00 -0.75 0.00 0.00 64.21 62.47 1bt7 n SER 182 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bt7 n LYS 183 N -2.42 2.98 -1.79 -1.46 2.85 -1.26 -4.75 118.16 112.30 1bt7 n LYS 183 Ca 0.00 -3.69 -0.36 0.00 -1.05 0.00 0.00 58.31 53.21 1bt7 n LYS 183 Cb 0.27 -2.28 0.02 0.00 -0.65 0.00 0.00 35.03 32.39 1bt7 n LYS 183 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1bt7 n LYS 184 N -0.70 2.65 0.04 -1.58 2.85 -1.26 -4.50 118.16 115.68 1bt7 n LYS 184 Ca 0.53 -3.21 0.00 0.00 -1.05 0.00 0.00 58.31 54.59 1bt7 n LYS 184 Cb 0.58 -2.23 0.00 0.00 -0.65 0.00 0.00 35.03 32.72 1bt7 n LYS 184 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1bt7 n LYS 185 N -0.18 0.00 0.00 -1.58 5.02 -1.26 -5.22 118.16 114.94 1bt7 n LYS 185 Ca 0.53 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1bt7 n LYS 185 Cb 0.32 -0.22 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 1bt7 n LYS 185 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05