#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 1.36 2.42 3.38 0.00 -1.26 -5.07 105.19 106.02 1bt7 n GLY 23 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.58 -3.80 1.61 0.63 0.22 -4.29 116.66 106.44 1bt7 n ARG 24 Ca 0.00 3.36 -0.28 0.00 -0.92 0.00 0.00 57.85 60.01 1bt7 n ARG 24 Cb 0.00 -4.41 0.05 0.00 0.45 0.00 0.00 32.46 28.55 1bt7 n ARG 24 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1bt7 n ASP 25 N 1.86 -5.30 -1.39 6.15 2.03 0.13 -4.86 116.55 115.17 1bt7 n ASP 25 Ca -0.11 -0.70 0.01 0.00 0.52 0.00 0.00 54.79 54.52 1bt7 n ASP 25 Cb 0.17 -4.30 0.22 0.00 -0.72 0.00 0.00 41.12 36.49 1bt7 n ASP 25 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1bt7 n LYS 26 N -4.80 3.10 -3.64 -0.67 4.81 -1.16 -4.90 118.16 110.90 1bt7 n LYS 26 Ca 0.02 -1.86 -0.24 0.00 -0.87 0.00 0.00 58.31 55.36 1bt7 n LYS 26 Cb 0.54 -1.92 0.01 0.00 0.02 0.00 0.00 35.03 33.68 1bt7 n LYS 26 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1bt7 n ASN 27 N 0.25 2.61 -2.76 3.14 4.13 -1.26 -4.75 115.26 116.62 1bt7 n ASN 27 Ca 0.19 -2.79 -0.04 0.00 1.68 0.00 0.00 54.58 53.62 1bt7 n ASN 27 Cb 0.87 -0.10 0.01 0.00 -1.54 0.00 0.00 39.78 39.02 1bt7 n ASN 27 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1bt7 s GLN 28 N -4.27 1.04 -0.23 3.52 -0.44 -1.26 -5.08 119.66 112.93 1bt7 s GLN 28 Ca 0.35 -1.02 -0.36 0.00 -2.50 0.00 0.00 55.36 51.83 1bt7 s GLN 28 Cb -0.03 -0.05 -0.12 0.00 -1.64 0.00 0.00 33.01 31.17 1bt7 s GLN 28 CO 0.22 -1.28 1.98 1.55 0.50 0.00 0.00 175.29 178.27 1bt7 n VAL 29 N 2.94 0.37 -2.72 1.34 3.14 -1.26 -4.85 118.33 117.28 1bt7 n VAL 29 Ca 0.18 -0.17 -0.03 0.00 -2.96 0.00 0.00 64.34 61.36 1bt7 n VAL 29 Cb 0.56 -1.69 0.02 0.00 -1.06 0.00 0.00 33.84 31.68 1bt7 n VAL 29 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1bt7 s GLU 30 N 4.87 0.48 0.00 1.45 2.12 -1.26 -5.02 118.70 121.35 1bt7 s GLU 30 Ca 1.01 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1bt7 s GLU 30 Cb -0.82 -0.02 0.00 0.00 0.26 0.00 0.00 34.13 33.56 1bt7 s GLU 30 CO 0.53 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1bt7 n GLY 31 N 2.83 3.23 0.34 -1.50 0.00 -1.26 -4.94 105.19 103.90 1bt7 n GLY 31 Ca 0.13 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.56 1bt7 n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bt7 n GLU 32 N -1.96 0.86 -5.08 1.61 0.28 -1.26 -3.59 120.64 111.50 1bt7 n GLU 32 Ca 0.00 -0.69 -0.30 0.00 -0.16 0.00 0.00 57.16 56.01 1bt7 n GLU 32 Cb 0.00 -1.49 -0.15 0.00 1.43 0.00 0.00 31.44 31.23 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1bt7 s VAL 33 N -2.61 2.08 0.02 3.84 1.01 -1.26 -2.33 120.40 121.14 1bt7 s VAL 33 Ca 0.17 -1.25 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1bt7 s VAL 33 Cb 0.18 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1bt7 s VAL 33 CO 0.63 0.46 -0.07 -1.58 0.00 0.00 0.00 175.10 174.54 1bt7 s GLN 34 N -0.95 0.52 0.46 2.72 0.74 0.26 -4.93 119.66 118.49 1bt7 s GLN 34 Ca 0.11 -0.48 0.05 0.00 0.05 0.00 0.00 55.36 55.08 1bt7 s GLN 34 Cb -0.10 -0.41 -0.04 0.00 1.10 0.00 0.00 33.01 33.57 1bt7 s GLN 34 CO 0.01 0.10 0.08 0.14 -0.55 0.00 0.00 175.29 175.06 1bt7 s VAL 35 N -0.73 1.71 0.41 1.34 -7.23 -1.26 -0.43 120.40 114.21 1bt7 s VAL 35 Ca -0.03 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1bt7 s VAL 35 Cb -0.06 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 1bt7 s VAL 35 CO 0.00 0.00 0.11 1.33 -0.31 0.00 0.00 175.10 176.23 1bt7 n VAL 36 N -1.21 0.00 -3.91 1.32 0.24 -1.21 -4.94 118.33 108.62 1bt7 n VAL 36 Ca -0.09 -2.27 -0.15 0.00 -2.04 0.00 0.00 64.34 59.79 1bt7 n VAL 36 Cb 0.66 0.75 -0.15 0.00 -1.47 0.00 0.00 33.84 33.62 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 -3.44 0.25 0.37 -1.34 0.01 -1.26 -3.16 113.70 105.12 1bt7 s SER 37 Ca 0.16 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.43 1bt7 s SER 37 Cb 0.01 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.12 1bt7 s SER 37 CO 0.11 -0.06 0.07 0.35 0.41 0.00 0.00 173.24 174.13 1bt7 n THR 38 N 3.70 0.00 -1.53 1.44 -2.24 0.20 -4.76 114.28 111.10 1bt7 n THR 38 Ca -0.21 -1.95 -0.31 0.00 -2.27 0.00 0.00 64.05 59.30 1bt7 n THR 38 Cb 0.54 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.52 0.60 -3.49 6.98 0.00 -1.26 -1.48 120.51 120.34 1bt7 n ALA 39 Ca -0.15 -0.78 -0.19 0.00 0.00 0.00 0.00 53.44 52.32 1bt7 n ALA 39 Cb 0.51 -2.79 0.08 0.00 0.00 0.00 0.00 19.45 17.26 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 7.57 -5.16 -3.76 0.00 -1.04 -1.26 -4.99 114.28 105.64 1bt7 n THR 40 Ca 0.53 -0.38 -0.05 0.00 -2.04 0.00 0.00 64.05 62.12 1bt7 n THR 40 Cb 0.29 -4.67 -0.02 0.00 -1.82 0.00 0.00 70.33 64.12 1bt7 n THR 40 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1bt7 s GLN 41 N -5.64 1.30 -0.26 -2.82 -0.21 -0.55 -5.17 119.66 106.32 1bt7 s GLN 41 Ca 0.15 -0.71 -0.17 0.00 0.02 0.00 0.00 55.36 54.64 1bt7 s GLN 41 Cb -0.06 0.45 0.07 0.00 1.00 0.00 0.00 33.01 34.47 1bt7 s GLN 41 CO 0.74 -0.60 0.65 -1.54 -2.12 0.00 0.00 175.29 172.42 1bt7 s SER 42 N -2.91 -0.82 0.54 5.90 1.04 -1.26 -0.63 113.70 115.56 1bt7 s SER 42 Ca 0.11 1.39 0.09 0.00 0.48 0.00 0.00 55.95 58.02 1bt7 s SER 42 Cb -0.02 1.30 0.09 0.00 0.10 0.00 0.00 66.02 67.49 1bt7 s SER 42 CO 0.02 -0.23 0.75 0.49 0.98 0.00 0.00 173.24 175.25 1bt7 n PHE 43 N 3.83 -2.38 -4.25 5.02 3.01 -1.19 -4.77 117.46 116.75 1bt7 n PHE 43 Ca -0.19 -1.94 -0.28 0.00 1.01 0.00 0.00 57.45 56.05 1bt7 n PHE 43 Cb 0.57 -0.52 -0.09 0.00 -0.01 0.00 0.00 39.48 39.43 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1bt7 s LEU 44 N 0.00 3.06 0.10 4.37 1.98 -0.75 -3.31 118.68 124.13 1bt7 s LEU 44 Ca 0.57 -0.46 -0.25 0.00 -2.89 0.00 0.00 54.13 51.09 1bt7 s LEU 44 Cb -0.04 -1.79 0.08 0.00 0.66 0.00 0.00 46.19 45.09 1bt7 s LEU 44 CO 0.36 0.13 0.69 0.00 -1.89 0.00 0.00 176.35 175.64 1bt7 s ALA 45 N -1.49 -1.68 -0.03 5.97 0.00 0.43 -3.94 121.76 121.02 1bt7 s ALA 45 Ca 0.24 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1bt7 s ALA 45 Cb -0.10 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.74 1bt7 s ALA 45 CO 0.15 -0.72 0.01 -0.08 0.00 0.00 0.00 175.76 175.12 1bt7 s THR 46 N -3.41 0.14 -1.22 0.00 -1.32 -0.94 0.91 115.64 109.80 1bt7 s THR 46 Ca 0.02 0.12 -0.20 0.00 -1.21 0.00 0.00 61.69 60.42 1bt7 s THR 46 Cb -0.01 -0.25 0.04 0.00 -1.51 0.00 0.00 72.50 70.76 1bt7 s THR 46 CO -0.11 0.15 1.73 0.00 -2.21 0.00 0.00 174.62 174.18 1bt7 s VAL 48 N 5.68 5.36 -1.88 0.00 1.01 -0.78 -2.61 120.40 127.18 1bt7 s VAL 48 Ca 0.56 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1bt7 s VAL 48 Cb 0.02 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1bt7 s VAL 48 CO 0.05 0.57 0.00 -3.20 0.00 0.00 0.00 175.10 172.52 1bt7 n ASN 49 N 2.28 -4.80 0.00 3.32 2.85 -1.20 -1.33 115.26 116.38 1bt7 n ASN 49 Ca -0.17 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 1bt7 n ASN 49 Cb 0.54 -4.28 0.00 0.00 1.24 0.00 0.00 39.78 37.28 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bt7 n GLY 50 N -0.40 0.75 2.78 8.20 0.00 -1.26 -5.00 105.19 110.27 1bt7 n GLY 50 Ca -0.18 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.25 -0.39 1.61 1.01 -0.44 -3.32 120.40 116.62 1bt7 s VAL 51 Ca 0.00 0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 1bt7 s VAL 51 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1bt7 s VAL 51 CO 0.00 0.00 2.07 0.00 0.00 0.00 0.00 175.10 177.18 1bt7 s TRP 53 N 9.01 3.39 0.21 0.00 0.52 0.97 -1.44 118.94 131.59 1bt7 s TRP 53 Ca 0.87 1.18 -0.23 0.00 0.02 0.00 0.00 56.10 57.95 1bt7 s TRP 53 Cb -0.22 -2.50 0.05 0.00 -1.15 0.00 0.00 33.47 29.65 1bt7 s TRP 53 CO 0.30 0.12 0.89 -0.08 0.02 0.00 0.00 176.95 178.20 1bt7 s THR 54 N -1.95 0.00 0.19 2.01 -1.32 0.12 -2.22 115.64 112.47 1bt7 s THR 54 Ca 0.53 -0.78 -0.07 0.00 -1.21 0.00 0.00 61.69 60.16 1bt7 s THR 54 Cb -0.10 -2.19 -0.06 0.00 -1.51 0.00 0.00 72.50 68.63 1bt7 s THR 54 CO 0.18 0.00 0.47 -0.69 -2.21 0.00 0.00 174.62 172.37 1bt7 s VAL 55 N -3.22 5.04 -1.87 5.08 1.01 -1.26 -1.25 120.40 123.93 1bt7 s VAL 55 Ca 0.13 0.27 0.30 0.00 0.00 0.00 0.00 61.98 62.68 1bt7 s VAL 55 Cb -0.03 -3.62 0.65 0.00 0.00 0.00 0.00 36.38 33.38 1bt7 s VAL 55 CO 0.05 -0.02 2.01 0.00 0.00 0.00 0.00 175.10 177.14 1bt7 n TYR 56 N -0.05 0.00 0.37 5.22 9.36 -1.26 -3.05 117.16 127.75 1bt7 n TYR 56 Ca -0.01 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.27 1bt7 n TYR 56 Cb 0.52 -0.10 0.27 0.00 -0.63 0.00 0.00 39.34 39.40 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 -0.86 0.12 0.01 2.98 1.44 -1.26 -4.56 115.22 113.10 1bt7 n HIS 57 Ca 0.19 0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.95 1bt7 n HIS 57 Cb 0.22 -0.58 0.00 0.00 0.12 0.00 0.00 29.99 29.75 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 -0.37 -0.74 3.60 -1.39 0.00 -1.25 -5.03 105.19 100.01 1bt7 n GLY 58 Ca 0.02 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 3.32 0.00 4.61 0.00 -1.17 -3.47 121.76 123.05 1bt7 s ALA 59 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1bt7 s ALA 59 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1bt7 s ALA 59 CO 0.00 -1.84 0.00 0.41 0.00 0.00 0.00 175.76 174.33 1bt7 n GLY 60 N 4.56 1.19 0.10 0.00 0.00 -1.26 -4.26 105.19 105.52 1bt7 n GLY 60 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 2.14 -1.03 1.61 2.88 -1.23 -5.02 113.62 112.97 1bt7 n SER 61 Ca 0.00 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1bt7 n SER 61 Cb 0.00 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 1bt7 n SER 61 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bt7 n LYS 62 N -3.05 2.24 -2.16 -1.46 0.00 -1.26 -4.99 118.16 107.48 1bt7 n LYS 62 Ca -0.36 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.65 1bt7 n LYS 62 Cb 0.92 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.91 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1bt7 s THR 63 N 1.06 3.55 1.28 0.58 2.01 -1.26 -4.96 115.64 117.90 1bt7 s THR 63 Ca 0.00 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.39 1bt7 s THR 63 Cb 0.00 -4.24 0.29 0.00 0.01 0.00 0.00 72.50 68.57 1bt7 s THR 63 CO 0.00 -1.17 0.67 -0.11 -0.69 0.00 0.00 174.62 173.32 1bt7 n LEU 64 N 12.79 -0.93 -3.89 4.42 0.00 -1.26 -4.93 117.00 123.19 1bt7 n LEU 64 Ca 0.37 -0.60 -0.22 0.00 0.00 0.00 0.00 56.01 55.56 1bt7 n LEU 64 Cb 0.48 -0.96 -0.17 0.00 0.00 0.00 0.00 43.42 42.78 1bt7 n LEU 64 CO 0.62 -3.97 -0.42 0.00 0.00 0.00 0.00 177.39 173.63 1bt7 s ALA 65 N -2.14 0.83 0.39 1.96 0.00 -1.26 -3.94 121.76 117.60 1bt7 s ALA 65 Ca 0.57 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1bt7 s ALA 65 Cb -0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 1bt7 s ALA 65 CO 0.51 -0.12 0.10 0.41 0.00 0.00 0.00 175.76 176.65 1bt7 n GLY 66 N 4.32 3.39 0.24 0.00 0.00 0.42 -4.72 105.19 108.84 1bt7 n GLY 66 Ca -0.20 -2.16 0.16 0.00 0.00 0.00 0.00 46.02 43.82 1bt7 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bt7 h PRO 67 N 0.00 0.00 0.00 1.61 0.13 -1.95 -2.78 132.00 129.01 1bt7 h PRO 67 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1bt7 h PRO 67 Cb 1.11 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 1bt7 h PRO 67 CO 0.50 0.00 -0.35 1.17 -0.23 0.00 0.00 178.00 179.09 1bt7 n LYS 68 N -2.78 1.24 0.00 0.86 4.81 -1.26 0.71 118.16 121.74 1bt7 n LYS 68 Ca -0.00 -2.78 0.00 0.00 -0.87 0.00 0.00 58.31 54.66 1bt7 n LYS 68 Cb 0.20 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 -1.04 -0.63 3.65 3.14 0.00 -1.05 -4.86 105.19 104.40 1bt7 n GLY 69 Ca 0.16 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 1bt7 n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bt7 n PRO 70 N 0.00 1.38 -0.48 1.61 -0.04 -1.25 0.16 135.00 136.38 1bt7 n PRO 70 Ca 0.00 0.51 0.06 0.00 -0.04 0.00 0.00 63.50 64.02 1bt7 n PRO 70 Cb 0.00 -2.24 0.25 0.00 -0.04 0.00 0.00 33.50 31.47 1bt7 n PRO 70 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1bt7 n ILE 71 N -0.92 1.43 -0.79 0.52 5.41 -1.26 -4.67 119.36 119.08 1bt7 n ILE 71 Ca 0.10 -0.83 0.00 0.00 1.00 0.00 0.00 62.75 63.02 1bt7 n ILE 71 Cb 0.43 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 1bt7 n ILE 71 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1bt7 n THR 72 N 0.59 0.00 -3.55 1.39 -2.24 -1.26 -4.82 114.28 104.40 1bt7 n THR 72 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1bt7 n THR 72 Cb 0.72 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 1bt7 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 s GLN 73 N 0.00 0.53 -0.16 -0.78 -2.07 -1.26 -4.95 119.66 110.97 1bt7 s GLN 73 Ca 0.00 1.29 0.13 0.00 -1.82 0.00 0.00 55.36 54.96 1bt7 s GLN 73 Cb 0.00 0.77 -0.19 0.00 -1.09 0.00 0.00 33.01 32.50 1bt7 s GLN 73 CO 0.00 -0.23 0.04 -1.33 -1.32 0.00 0.00 175.29 172.45 1bt7 n MET 74 N 5.38 1.39 -4.01 9.60 2.81 -1.26 -4.92 117.12 126.11 1bt7 n MET 74 Ca -0.10 -0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.52 1bt7 n MET 74 Cb 0.50 -1.40 -0.17 0.00 -0.71 0.00 0.00 33.22 31.44 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 -2.38 1.45 -0.30 2.03 2.02 -1.23 -3.54 117.35 115.41 1bt7 s TYR 75 Ca -0.09 -0.69 -0.05 0.00 -0.37 0.00 0.00 57.07 55.88 1bt7 s TYR 75 Cb 0.05 -1.19 0.17 0.00 -0.40 0.00 0.00 41.96 40.59 1bt7 s TYR 75 CO 0.63 -0.47 0.63 0.99 -1.57 0.00 0.00 175.55 175.77 1bt7 s THR 76 N 1.54 -0.98 -0.41 -0.71 2.01 -1.25 -0.01 115.64 115.83 1bt7 s THR 76 Ca 0.02 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.08 1bt7 s THR 76 Cb -0.13 -1.00 0.22 0.00 0.01 0.00 0.00 72.50 71.60 1bt7 s THR 76 CO -0.06 0.00 0.53 -3.20 -0.69 0.00 0.00 174.62 171.20 1bt7 n ASN 77 N 5.43 -0.59 0.00 3.53 2.85 0.26 -4.91 115.26 121.83 1bt7 n ASN 77 Ca -0.05 -2.70 0.00 0.00 -0.11 0.00 0.00 54.58 51.72 1bt7 n ASN 77 Cb 0.50 -0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.35 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1bt7 n VAL 78 N 1.90 0.00 0.07 3.44 0.24 -1.26 -1.81 118.33 120.90 1bt7 n VAL 78 Ca 0.22 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.42 1bt7 n VAL 78 Cb 0.53 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.77 1bt7 n VAL 78 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1bt7 h ASP 79 N 0.00 0.13 -0.79 -1.34 5.19 -1.95 -2.67 116.42 114.99 1bt7 h ASP 79 Ca 0.00 -0.15 0.22 0.00 -0.62 0.00 0.00 57.03 56.48 1bt7 h ASP 79 Cb 0.00 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.43 1bt7 h ASP 79 CO 0.00 1.12 0.57 1.56 -3.12 0.00 0.00 179.24 179.36 1bt7 h GLN 80 N 0.02 0.05 0.00 3.56 4.20 -2.05 -3.40 115.11 117.49 1bt7 h GLN 80 Ca -0.07 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1bt7 h GLN 80 Cb 1.85 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.62 1bt7 h GLN 80 CO 0.15 0.03 0.00 -0.25 -0.67 0.00 0.00 178.83 178.09 1bt7 n ASP 81 N -4.33 0.00 0.00 1.46 9.92 -0.75 -5.15 116.55 117.70 1bt7 n ASP 81 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1bt7 n ASP 81 Cb 0.83 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.31 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1bt7 n LEU 82 N 0.00 0.00 -4.22 0.64 7.94 -0.78 -4.92 117.00 115.65 1bt7 n LEU 82 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.70 1bt7 n LEU 82 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 1bt7 n LEU 82 CO 0.00 0.00 -0.48 -0.69 -1.11 0.00 0.00 177.39 175.11 1bt7 s VAL 83 N -2.00 1.36 -0.30 1.96 1.01 -0.38 0.91 120.40 122.96 1bt7 s VAL 83 Ca 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 61.98 60.50 1bt7 s VAL 83 Cb 0.00 -1.30 0.18 0.00 0.00 0.00 0.00 36.38 35.26 1bt7 s VAL 83 CO 0.00 -0.19 0.69 -0.83 0.00 0.00 0.00 175.10 174.77 1bt7 s GLY 84 N -1.88 -0.85 0.72 4.51 0.00 0.99 0.15 107.32 110.97 1bt7 s GLY 84 Ca 0.02 2.08 -0.06 0.00 0.00 0.00 0.00 44.72 46.77 1bt7 s GLY 84 CO 0.03 3.41 1.02 -0.98 0.00 0.00 0.00 173.10 176.58 1bt7 s TRP 85 N 2.87 2.47 -0.05 1.90 0.51 -0.52 -3.49 118.94 122.62 1bt7 s TRP 85 Ca 0.14 0.22 -0.23 0.00 -2.12 0.00 0.00 56.10 54.12 1bt7 s TRP 85 Cb -0.14 -3.22 -0.04 0.00 -0.81 0.00 0.00 33.47 29.26 1bt7 s TRP 85 CO -0.19 -1.56 0.67 -0.65 -0.51 0.00 0.00 176.95 174.70 1bt7 s GLN 86 N -5.25 4.41 1.13 4.98 -0.21 -1.26 -1.17 119.66 122.30 1bt7 s GLN 86 Ca 0.63 0.83 -0.13 0.00 0.02 0.00 0.00 55.36 56.71 1bt7 s GLN 86 Cb -0.09 -3.42 0.24 0.00 1.00 0.00 0.00 33.01 30.75 1bt7 s GLN 86 CO 0.45 0.15 0.88 0.00 -2.12 0.00 0.00 175.29 174.65 1bt7 n ALA 87 N 3.48 -2.83 -0.91 6.09 0.00 -1.21 -4.77 120.51 120.36 1bt7 n ALA 87 Ca -0.03 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1bt7 n ALA 87 Cb 0.51 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1bt7 n ALA 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bt7 n PRO 88 N -4.41 0.00 -1.17 0.00 -0.04 -1.26 -3.89 135.00 124.23 1bt7 n PRO 88 Ca 0.04 0.04 -0.27 0.00 -0.04 0.00 0.00 63.50 63.27 1bt7 n PRO 88 Cb 0.55 -0.86 0.11 0.00 -0.04 0.00 0.00 33.50 33.25 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 -0.63 2.34 0.00 0.54 -0.04 -1.26 -4.76 135.00 131.19 1bt7 n PRO 89 Ca 0.00 -2.81 0.00 0.00 -0.04 0.00 0.00 63.50 60.65 1bt7 n PRO 89 Cb 0.00 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 -0.76 1.66 1.75 0.55 0.00 -1.25 -4.95 105.19 102.19 1bt7 n GLY 90 Ca 0.55 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.93 -2.44 -1.54 4.61 0.00 -1.26 -3.42 120.51 115.53 1bt7 n ALA 91 Ca 0.00 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1bt7 n ALA 91 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.20 1.94 -1.50 0.00 0.63 -1.24 -4.87 116.66 109.42 1bt7 n ARG 92 Ca 0.00 -2.22 -0.33 0.00 -0.92 0.00 0.00 57.85 54.39 1bt7 n ARG 92 Cb 0.29 -3.18 -0.17 0.00 0.45 0.00 0.00 32.46 29.85 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 8.38 -0.22 -3.56 6.15 2.88 -1.22 -4.75 113.62 121.29 1bt7 n SER 93 Ca 0.49 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1bt7 n SER 93 Cb 0.42 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 1bt7 n SER 93 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1bt7 n LEU 94 N 9.20 0.00 -3.97 2.46 4.77 -1.07 -4.57 117.00 123.82 1bt7 n LEU 94 Ca 0.65 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.52 1bt7 n LEU 94 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1bt7 n LEU 94 CO 0.97 -0.20 0.28 0.42 -1.33 0.00 0.00 177.39 177.54 1bt7 s THR 95 N 0.00 0.00 0.72 -5.08 -4.23 -1.26 -3.26 115.64 102.53 1bt7 s THR 95 Ca 0.00 -1.34 -0.11 0.00 -1.18 0.00 0.00 61.69 59.06 1bt7 s THR 95 Cb 0.00 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.35 1bt7 s THR 95 CO 0.00 0.00 1.09 -2.16 -0.54 0.00 0.00 174.62 173.01 1bt7 s PRO 96 N -3.24 2.75 0.00 3.99 0.04 -1.26 -1.12 135.00 136.16 1bt7 s PRO 96 Ca 0.22 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1bt7 s PRO 96 Cb -0.02 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1bt7 s PRO 96 CO 0.13 -1.13 0.02 0.00 0.04 0.00 0.00 177.00 176.06 1bt7 n THR 98 N -1.58 -6.97 0.07 0.00 -1.04 -1.26 -4.95 114.28 98.55 1bt7 n THR 98 Ca 0.00 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1bt7 n THR 98 Cb 0.00 -5.08 0.00 0.00 -1.82 0.00 0.00 70.33 63.43 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLY 100 N 1.69 1.63 0.00 0.00 0.00 -1.26 -5.14 105.19 102.11 1bt7 n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bt7 n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bt7 n SER 101 N 0.00 0.57 0.00 1.61 7.64 -1.26 -5.18 113.62 117.00 1bt7 n SER 101 Ca 0.00 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1bt7 n SER 101 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1bt7 n SER 102 N -0.93 0.08 -2.22 6.43 3.41 -1.26 -4.94 113.62 114.18 1bt7 n SER 102 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1bt7 n SER 102 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -8.69 -1.95 4.04 2.03 -1.24 -4.61 116.55 106.14 1bt7 n ASP 103 Ca 0.00 1.68 -0.04 0.00 0.52 0.00 0.00 54.79 56.95 1bt7 n ASP 103 Cb 0.00 -4.81 -0.01 0.00 -0.72 0.00 0.00 41.12 35.58 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 1.65 0.00 -3.48 -2.67 4.77 0.66 -3.90 117.00 114.04 1bt7 n LEU 104 Ca -0.01 -0.46 -0.29 0.00 -0.03 0.00 0.00 56.01 55.22 1bt7 n LEU 104 Cb 0.01 0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 1bt7 n LEU 104 CO 0.01 -0.07 -0.32 -0.31 -1.33 0.00 0.00 177.39 175.37 1bt7 s TYR 105 N -1.65 0.74 -0.70 -1.77 1.51 -0.54 -1.88 117.35 113.07 1bt7 s TYR 105 Ca 0.02 -1.61 -0.26 0.00 -1.01 0.00 0.00 57.07 54.21 1bt7 s TYR 105 Cb 0.00 -0.95 -0.12 0.00 -0.11 0.00 0.00 41.96 40.78 1bt7 s TYR 105 CO 0.02 -0.83 2.42 -0.11 -1.11 0.00 0.00 175.55 175.94 1bt7 n LEU 106 N 4.09 1.91 -4.53 -1.29 7.94 -0.62 -3.51 117.00 120.99 1bt7 n LEU 106 Ca 0.11 -1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 53.45 1bt7 n LEU 106 Cb 0.37 -1.62 -0.03 0.00 0.53 0.00 0.00 43.42 42.67 1bt7 n LEU 106 CO 0.14 -2.26 1.01 -0.69 -1.11 0.00 0.00 177.39 174.49 1bt7 s VAL 107 N 13.73 3.98 1.06 1.96 1.01 -1.19 -2.58 120.40 138.37 1bt7 s VAL 107 Ca 0.96 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 63.11 1bt7 s VAL 107 Cb -0.17 -4.80 0.22 0.00 0.00 0.00 0.00 36.38 31.64 1bt7 s VAL 107 CO 0.15 -1.61 1.07 0.42 0.00 0.00 0.00 175.10 175.13 1bt7 s THR 108 N 5.04 2.12 -0.42 3.92 -4.23 -1.17 -4.16 115.64 116.74 1bt7 s THR 108 Ca 0.33 0.04 0.07 0.00 -1.18 0.00 0.00 61.69 60.94 1bt7 s THR 108 Cb -0.10 -2.32 0.51 0.00 1.34 0.00 0.00 72.50 71.93 1bt7 s THR 108 CO 0.16 -0.05 1.45 -1.14 -0.54 0.00 0.00 174.62 174.50 1bt7 n ARG 109 N -4.48 2.91 -0.96 3.99 0.00 -1.26 -3.98 116.66 112.89 1bt7 n ARG 109 Ca 0.05 -2.08 0.02 0.00 -0.00 0.00 0.00 57.85 55.84 1bt7 n ARG 109 Cb 0.55 -1.93 0.15 0.00 0.00 0.00 0.00 32.46 31.24 1bt7 n ARG 109 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1bt7 n HIS 110 N 0.01 0.31 -3.15 -0.14 -0.00 -1.26 -5.00 115.22 105.99 1bt7 n HIS 110 Ca 0.27 -1.42 -0.06 0.00 -0.00 0.00 0.00 57.72 56.52 1bt7 n HIS 110 Cb 1.05 -0.24 0.00 0.00 -0.00 0.00 0.00 29.99 30.80 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 -0.79 -2.61 -2.93 -1.41 0.00 -1.26 -5.02 120.51 106.50 1bt7 n ALA 111 Ca 0.19 0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.79 1bt7 n ALA 111 Cb 0.80 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.90 -0.62 0.18 0.00 -1.08 -1.26 -5.05 116.67 105.94 1bt7 s ASP 112 Ca 0.05 -0.24 -0.05 0.00 -0.52 0.00 0.00 52.55 51.79 1bt7 s ASP 112 Cb -0.01 0.91 -0.06 0.00 -1.46 0.00 0.00 42.92 42.30 1bt7 s ASP 112 CO 0.78 -0.08 0.43 0.68 0.52 0.00 0.00 175.17 177.50 1bt7 s VAL 113 N 2.13 5.12 0.01 1.11 -7.23 -1.26 -3.02 120.40 117.25 1bt7 s VAL 113 Ca 0.17 0.05 0.04 0.00 -1.81 0.00 0.00 61.98 60.43 1bt7 s VAL 113 Cb 0.00 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1bt7 s VAL 113 CO -0.15 -0.06 -0.14 0.27 -0.31 0.00 0.00 175.10 174.72 1bt7 s ILE 114 N -1.77 1.07 0.17 -0.62 -4.36 -1.07 -4.93 121.20 109.70 1bt7 s ILE 114 Ca 0.42 -0.75 -0.30 0.00 -0.26 0.00 0.00 60.65 59.76 1bt7 s ILE 114 Cb -0.12 -0.93 -0.08 0.00 1.25 0.00 0.00 42.46 42.58 1bt7 s ILE 114 CO 0.25 0.17 1.33 -2.16 0.24 0.00 0.00 174.94 174.78 1bt7 s PRO 115 N -0.66 4.37 0.17 0.37 0.04 -1.26 -1.58 135.00 136.45 1bt7 s PRO 115 Ca 0.04 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.23 1bt7 s PRO 115 Cb -0.06 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1bt7 s PRO 115 CO 0.00 -0.31 -0.23 0.08 0.04 0.00 0.00 177.00 176.58 1bt7 s VAL 116 N 0.46 2.18 -0.27 -0.36 1.01 -0.79 -2.30 120.40 120.33 1bt7 s VAL 116 Ca 0.59 -1.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.62 1bt7 s VAL 116 Cb -0.36 -2.01 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1bt7 s VAL 116 CO 0.35 -0.13 -0.05 -0.60 0.00 0.00 0.00 175.10 174.67 1bt7 s ARG 117 N -2.58 2.53 -0.11 2.72 6.06 -0.44 -0.24 118.95 126.89 1bt7 s ARG 117 Ca 0.18 -1.18 -0.38 0.00 -2.50 0.00 0.00 55.73 51.85 1bt7 s ARG 117 Cb -0.08 -3.05 -0.16 0.00 0.06 0.00 0.00 34.95 31.73 1bt7 s ARG 117 CO 0.08 -0.53 1.60 -2.13 -2.50 0.00 0.00 175.30 171.82 1bt7 n ARG 118 N 4.60 1.27 -0.10 5.12 0.63 -1.26 0.36 116.66 127.27 1bt7 n ARG 118 Ca -0.15 0.46 -0.22 0.00 -0.92 0.00 0.00 57.85 57.03 1bt7 n ARG 118 Cb 0.44 -2.15 -0.08 0.00 0.45 0.00 0.00 32.46 31.13 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 4.36 0.45 0.00 -0.14 5.12 -0.97 -4.81 116.66 120.66 1bt7 n ARG 119 Ca 0.23 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 1bt7 n ARG 119 Cb 0.17 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 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 1.73 3.94 3.69 -0.13 0.00 -1.22 -5.01 105.19 108.19 1bt7 n GLY 120 Ca -0.41 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 1.60 6.84 -1.29 1.61 1.01 -1.26 -3.14 116.67 122.05 1bt7 s ASP 121 Ca 0.00 2.12 -0.00 0.00 0.71 0.00 0.00 52.55 55.38 1bt7 s ASP 121 Cb 0.00 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.37 1bt7 s ASP 121 CO 0.00 -0.73 0.74 -1.20 0.21 0.00 0.00 175.17 174.20 1bt7 n SER 122 N 5.41 -1.32 -3.51 0.27 7.64 -1.26 -4.96 113.62 115.88 1bt7 n SER 122 Ca 0.13 -0.79 -0.10 0.00 1.01 0.00 0.00 58.87 59.12 1bt7 n SER 122 Cb 0.44 -4.22 -0.03 0.00 -1.01 0.00 0.00 64.21 59.39 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 -5.88 0.84 0.31 1.43 3.52 -1.19 -2.00 118.95 115.99 1bt7 s ARG 123 Ca 0.01 -0.15 -0.01 0.00 -0.13 0.00 0.00 55.73 55.45 1bt7 s ARG 123 Cb -0.00 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.78 1bt7 s ARG 123 CO 0.80 -0.33 0.42 0.41 -0.81 0.00 0.00 175.30 175.79 1bt7 n GLY 124 N 0.10 2.27 2.66 8.12 0.00 -0.93 -2.30 105.19 115.11 1bt7 n GLY 124 Ca -0.11 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.96 3.74 1.00 1.61 0.15 0.16 -0.15 113.70 117.25 1bt7 s SER 125 Ca 0.27 -1.43 -0.16 0.00 0.70 0.00 0.00 55.95 55.32 1bt7 s SER 125 Cb -0.01 -0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 63.65 1bt7 s SER 125 CO 0.19 -0.42 -0.14 0.00 1.20 0.00 0.00 173.24 174.07 1bt7 n LEU 126 N 5.02 -2.31 -3.26 3.45 -0.00 -1.21 -1.32 117.00 117.37 1bt7 n LEU 126 Ca -0.04 0.18 -0.25 0.00 -0.00 0.00 0.00 56.01 55.90 1bt7 n LEU 126 Cb 0.42 -0.99 -0.07 0.00 -0.00 0.00 0.00 43.42 42.79 1bt7 n LEU 126 CO 0.09 -4.04 -0.04 0.18 -0.00 0.00 0.00 177.39 173.57 1bt7 n LEU 127 N 0.23 2.62 0.00 1.47 4.77 -0.97 -4.76 117.00 120.35 1bt7 n LEU 127 Ca 0.03 -5.24 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 1bt7 n LEU 127 Cb 0.58 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1bt7 n LEU 127 CO 0.51 2.13 0.00 -1.54 -1.33 0.00 0.00 177.39 177.16 1bt7 n SER 128 N 0.78 0.00 -4.55 -1.43 3.41 -1.26 -4.92 113.62 105.64 1bt7 n SER 128 Ca 0.27 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.51 1bt7 n SER 128 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1bt7 n SER 128 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1bt7 s PRO 129 N -0.50 2.29 -0.16 4.33 0.04 -1.26 -4.92 135.00 134.83 1bt7 s PRO 129 Ca 0.00 1.20 -0.03 0.00 0.04 0.00 0.00 61.00 62.21 1bt7 s PRO 129 Cb 0.00 -4.52 -0.02 0.00 0.04 0.00 0.00 34.50 30.00 1bt7 s PRO 129 CO 0.00 -3.07 -0.05 1.03 0.04 0.00 0.00 177.00 174.94 1bt7 s ARG 130 N 7.83 3.57 0.10 4.56 1.81 -1.24 -4.90 118.95 130.68 1bt7 s ARG 130 Ca 0.89 -0.57 -0.34 0.00 -1.72 0.00 0.00 55.73 54.00 1bt7 s ARG 130 Cb -0.16 -2.89 -0.13 0.00 -0.45 0.00 0.00 34.95 31.32 1bt7 s ARG 130 CO 0.25 0.16 1.69 -0.35 -0.68 0.00 0.00 175.30 176.36 1bt7 n PRO 131 N 3.76 2.26 -0.15 3.54 -0.04 -1.26 0.11 135.00 143.21 1bt7 n PRO 131 Ca -0.18 0.82 0.01 0.00 -0.04 0.00 0.00 63.50 64.11 1bt7 n PRO 131 Cb 0.52 -2.62 0.28 0.00 -0.04 0.00 0.00 33.50 31.64 1bt7 n PRO 131 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1bt7 h VAL 132 N 4.18 1.18 -1.02 0.52 3.04 0.10 -1.80 116.25 122.44 1bt7 h VAL 132 Ca -0.46 -0.39 0.25 0.00 -1.01 0.00 0.00 66.70 65.09 1bt7 h VAL 132 Cb 1.25 0.28 -0.10 0.00 -2.01 0.00 0.00 31.29 30.71 1bt7 h VAL 132 CO 0.91 0.19 0.65 0.28 -1.01 0.00 0.00 177.57 178.59 1bt7 h SER 133 N 0.87 0.50 -0.47 3.17 0.02 -1.89 0.58 113.55 116.34 1bt7 h SER 133 Ca 0.23 0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 1bt7 h SER 133 Cb -0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1bt7 h SER 133 CO -0.04 0.12 -0.18 0.22 -1.14 0.00 0.00 176.83 175.80 1bt7 h TYR 134 N 0.45 1.11 -0.39 3.45 3.20 -1.68 -2.33 116.97 120.78 1bt7 h TYR 134 Ca 0.59 -0.25 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 1bt7 h TYR 134 Cb 1.38 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 1bt7 h TYR 134 CO -0.00 1.06 0.08 -0.07 -1.64 0.00 0.00 178.16 177.59 1bt7 h LEU 135 N 0.85 0.54 -9.43 2.82 3.38 0.09 -3.40 115.31 110.17 1bt7 h LEU 135 Ca 0.12 -0.08 -0.56 0.00 0.09 0.00 0.00 57.88 57.45 1bt7 h LEU 135 Cb 0.75 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 41.39 1bt7 h LEU 135 CO 0.06 0.55 1.08 1.17 0.09 0.00 0.00 178.44 181.39 1bt7 n LYS 136 N -4.32 2.56 0.00 1.13 4.81 -0.02 -0.41 118.16 121.91 1bt7 n LYS 136 Ca 0.02 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1bt7 n LYS 136 Cb 0.20 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.44 1bt7 n LYS 136 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bt7 n GLY 137 N 4.21 2.52 0.00 3.14 0.00 -1.26 -4.85 105.19 108.94 1bt7 n GLY 137 Ca 0.19 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.25 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 0.10 0.00 -4.67 1.61 7.64 0.46 -1.80 113.62 116.95 1bt7 n SER 138 Ca 0.00 -0.88 -0.45 0.00 1.01 0.00 0.00 58.87 58.55 1bt7 n SER 138 Cb 0.00 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.03 3.81 0.00 6.43 7.64 -1.25 -0.95 113.62 128.27 1bt7 n SER 139 Ca 0.22 0.92 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1bt7 n SER 139 Cb 0.12 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 61.87 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 4.52 1.86 3.76 0.23 0.00 0.96 -2.08 105.19 114.43 1bt7 n GLY 140 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 1.22 3.71 -0.02 0.00 -0.12 -3.55 105.19 106.42 1bt7 n GLY 141 Ca 0.00 0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.40 4.44 0.00 1.61 0.04 -1.26 0.40 135.00 138.83 1bt7 s PRO 142 Ca 0.58 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 1bt7 s PRO 142 Cb -0.49 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 1bt7 s PRO 142 CO 0.57 -0.01 0.91 -0.51 0.04 0.00 0.00 177.00 178.00 1bt7 s LEU 143 N 1.02 4.38 -0.09 -3.56 1.02 0.47 -3.14 118.68 118.77 1bt7 s LEU 143 Ca 0.40 1.57 0.00 0.00 0.02 0.00 0.00 54.13 56.12 1bt7 s LEU 143 Cb -0.18 -3.45 0.02 0.00 0.02 0.00 0.00 46.19 42.60 1bt7 s LEU 143 CO 0.19 -0.19 -0.08 -0.76 0.02 0.00 0.00 176.35 175.52 1bt7 s LEU 144 N 0.79 1.31 0.00 1.79 1.43 -1.23 0.16 118.68 122.93 1bt7 s LEU 144 Ca 0.48 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.22 1bt7 s LEU 144 Cb -0.21 -0.79 0.12 0.00 0.03 0.00 0.00 46.19 45.34 1bt7 s LEU 144 CO 0.26 -0.07 0.38 0.00 0.23 0.00 0.00 176.35 177.15 1bt7 s PRO 146 N -3.88 -0.01 -1.20 0.00 0.04 -1.25 -3.37 135.00 125.33 1bt7 s PRO 146 Ca 0.26 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1bt7 s PRO 146 Cb -0.03 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.83 1bt7 s PRO 146 CO 0.20 -3.06 0.00 0.43 0.04 0.00 0.00 177.00 174.61 1bt7 n SER 147 N -4.42 -4.30 0.00 6.66 7.64 -1.26 -4.55 113.62 113.38 1bt7 n SER 147 Ca 0.05 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1bt7 n SER 147 Cb 0.56 -3.64 0.00 0.00 -1.01 0.00 0.00 64.21 60.12 1bt7 n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bt7 n GLY 148 N -0.84 1.28 2.46 0.23 0.00 -1.22 -5.02 105.19 102.08 1bt7 n GLY 148 Ca -0.17 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 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 12.64 -4.69 -2.06 1.61 -0.00 -1.26 -3.57 115.22 117.89 1bt7 n HIS 149 Ca 0.00 2.77 -0.39 0.00 -0.00 0.00 0.00 57.72 60.10 1bt7 n HIS 149 Cb 0.00 -3.86 0.00 0.00 -0.00 0.00 0.00 29.99 26.13 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 -0.62 3.14 -0.17 -1.41 0.00 -0.27 -3.21 121.76 119.21 1bt7 s ALA 150 Ca -0.11 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 1bt7 s ALA 150 Cb 0.01 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1bt7 s ALA 150 CO 0.30 -0.87 -0.17 0.28 0.00 0.00 0.00 175.76 175.30 1bt7 n VAL 151 N -0.16 0.98 -0.43 0.00 0.31 0.12 0.43 118.33 119.58 1bt7 n VAL 151 Ca 0.05 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1bt7 n VAL 151 Cb 0.45 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 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 2.45 -1.29 3.50 2.92 0.00 -1.17 0.98 105.19 112.58 1bt7 n GLY 152 Ca -0.32 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.14 2.83 -0.10 -0.61 -4.36 0.67 0.18 121.20 117.67 1bt7 s ILE 153 Ca 0.00 -1.76 -0.29 0.00 -0.26 0.00 0.00 60.65 58.34 1bt7 s ILE 153 Cb 0.00 -2.37 -0.05 0.00 1.25 0.00 0.00 42.46 41.29 1bt7 s ILE 153 CO 0.00 -0.07 1.79 0.12 0.24 0.00 0.00 174.94 177.01 1bt7 s PHE 154 N -1.58 1.75 -0.15 1.37 5.36 0.16 -1.02 117.98 123.88 1bt7 s PHE 154 Ca 0.22 0.19 0.06 0.00 -0.96 0.00 0.00 56.93 56.44 1bt7 s PHE 154 Cb -0.09 -4.01 -0.13 0.00 -0.34 0.00 0.00 43.02 38.45 1bt7 s PHE 154 CO 0.12 -4.00 -0.05 -2.13 -1.46 0.00 0.00 175.22 167.70 1bt7 n ARG 155 N 7.59 1.15 -3.87 10.12 0.00 0.97 -0.02 116.66 132.60 1bt7 n ARG 155 Ca 0.20 0.04 -0.07 0.00 -0.00 0.00 0.00 57.85 58.02 1bt7 n ARG 155 Cb 0.43 -1.33 -0.02 0.00 0.00 0.00 0.00 32.46 31.54 1bt7 n ARG 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bt7 s ALA 156 N -2.32 -1.13 -0.14 5.13 0.00 0.23 -4.94 121.76 118.58 1bt7 s ALA 156 Ca -0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 1bt7 s ALA 156 Cb 0.05 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.08 1bt7 s ALA 156 CO 0.46 -1.02 -0.05 0.00 0.00 0.00 0.00 175.76 175.14 1bt7 s ALA 157 N -3.93 1.36 -0.52 0.00 0.00 -1.26 0.11 121.76 117.53 1bt7 s ALA 157 Ca 0.12 -0.69 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 1bt7 s ALA 157 Cb -0.05 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 1bt7 s ALA 157 CO 0.07 -0.66 2.22 0.08 0.00 0.00 0.00 175.76 177.47 1bt7 s VAL 158 N 1.69 3.13 0.28 0.00 1.01 -0.73 -4.84 120.40 120.93 1bt7 s VAL 158 Ca 0.02 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1bt7 s VAL 158 Cb -0.14 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1bt7 s VAL 158 CO -0.08 -0.31 0.01 0.00 0.00 0.00 0.00 175.10 174.73 1bt7 n THR 160 N -0.56 0.00 -1.32 0.00 -2.24 0.43 -4.86 114.28 105.73 1bt7 n THR 160 Ca -0.04 -0.75 -0.09 0.00 -2.27 0.00 0.00 64.05 60.90 1bt7 n THR 160 Cb 0.65 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 1bt7 n THR 160 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1bt7 n ARG 161 N -1.19 0.09 0.00 -0.78 0.00 -1.26 -2.49 116.66 111.04 1bt7 n ARG 161 Ca 0.02 -0.59 0.00 0.00 -0.00 0.00 0.00 57.85 57.28 1bt7 n ARG 161 Cb 0.22 -2.17 0.00 0.00 -0.00 0.00 0.00 32.46 30.51 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 5.42 2.79 3.87 2.89 0.00 -1.26 -5.00 105.19 113.90 1bt7 n GLY 162 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.11 5.46 -0.12 1.61 1.01 -1.04 0.14 120.40 126.36 1bt7 s VAL 163 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 1bt7 s VAL 163 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1bt7 s VAL 163 CO 0.00 0.61 0.16 0.00 0.00 0.00 0.00 175.10 175.87 1bt7 s ALA 164 N -1.00 3.85 -0.07 5.51 0.00 0.29 0.16 121.76 130.51 1bt7 s ALA 164 Ca 0.16 -0.61 0.06 0.00 0.00 0.00 0.00 51.96 51.56 1bt7 s ALA 164 Cb -0.12 -2.01 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 1bt7 s ALA 164 CO 0.05 0.58 0.01 1.63 0.00 0.00 0.00 175.76 178.03 1bt7 n LYS 165 N 2.07 2.48 -4.24 0.00 5.02 -0.72 -3.64 118.16 119.14 1bt7 n LYS 165 Ca -0.19 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.92 1bt7 n LYS 165 Cb 0.55 -1.18 -0.07 0.00 -0.02 0.00 0.00 35.03 34.30 1bt7 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bt7 s ALA 166 N -2.17 1.62 0.13 7.82 0.00 0.52 -3.36 121.76 126.32 1bt7 s ALA 166 Ca -0.05 -1.95 0.10 0.00 0.00 0.00 0.00 51.96 50.06 1bt7 s ALA 166 Cb 0.02 1.41 -0.04 0.00 0.00 0.00 0.00 23.12 24.52 1bt7 s ALA 166 CO 0.28 -0.69 -0.23 0.08 0.00 0.00 0.00 175.76 175.21 1bt7 s VAL 167 N -3.40 2.53 -0.31 0.00 1.01 0.79 -1.77 120.40 119.24 1bt7 s VAL 167 Ca 0.39 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.73 1bt7 s VAL 167 Cb 0.02 -2.15 0.09 0.00 0.00 0.00 0.00 36.38 34.34 1bt7 s VAL 167 CO 0.25 0.07 -0.00 -0.62 0.00 0.00 0.00 175.10 174.81 1bt7 s ASP 168 N -2.16 4.67 0.38 3.32 2.15 0.30 -2.20 116.67 123.14 1bt7 s ASP 168 Ca 0.16 -1.91 0.04 0.00 0.43 0.00 0.00 52.55 51.27 1bt7 s ASP 168 Cb -0.10 -1.61 -0.04 0.00 -0.30 0.00 0.00 42.92 40.87 1bt7 s ASP 168 CO 0.08 -0.32 0.09 0.72 -0.17 0.00 0.00 175.17 175.57 1bt7 s PHE 169 N 0.97 1.87 -0.12 -5.34 -0.12 -0.85 0.73 117.98 115.12 1bt7 s PHE 169 Ca 0.05 -1.11 0.01 0.00 -0.05 0.00 0.00 56.93 55.82 1bt7 s PHE 169 Cb -0.19 -1.25 0.02 0.00 -0.63 0.00 0.00 43.02 40.97 1bt7 s PHE 169 CO -0.07 -0.12 -0.13 0.54 -0.05 0.00 0.00 175.22 175.39 1bt7 s VAL 170 N -3.23 1.42 0.68 -2.49 0.11 -0.18 -4.08 120.40 112.61 1bt7 s VAL 170 Ca 0.28 -0.56 -0.17 0.00 -2.93 0.00 0.00 61.98 58.61 1bt7 s VAL 170 Cb 0.05 -1.33 -0.08 0.00 -1.53 0.00 0.00 36.38 33.49 1bt7 s VAL 170 CO 0.14 0.43 0.31 -0.81 -3.33 0.00 0.00 175.10 171.84 1bt7 n PRO 171 N 4.57 0.26 0.00 1.54 -0.04 -1.26 -0.24 135.00 139.84 1bt7 n PRO 171 Ca -0.17 0.12 0.15 0.00 -0.04 0.00 0.00 63.50 63.56 1bt7 n PRO 171 Cb 0.50 -1.59 0.79 0.00 -0.04 0.00 0.00 33.50 33.16 1bt7 n PRO 171 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1bt7 n VAL 172 N -2.10 0.00 -0.01 0.52 0.24 0.27 -3.57 118.33 113.69 1bt7 n VAL 172 Ca 0.09 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.34 62.13 1bt7 n VAL 172 Cb 0.49 -0.27 -0.14 0.00 -1.47 0.00 0.00 33.84 32.46 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 0.46 0.22 -0.70 7.34 5.08 -1.89 -3.27 114.58 121.81 1bt7 h GLU 173 Ca 0.00 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1bt7 h GLU 173 Cb 0.19 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1bt7 h GLU 173 CO 0.00 1.18 0.43 1.03 -1.00 0.00 0.00 179.01 180.65 1bt7 h SER 174 N -0.31 0.83 -0.70 1.42 0.87 -1.93 -2.03 113.55 111.70 1bt7 h SER 174 Ca -0.34 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.20 1bt7 h SER 174 Cb 1.76 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.47 1bt7 h SER 174 CO 0.03 0.64 0.46 0.00 -0.53 0.00 0.00 176.83 177.43 1bt7 h MET 175 N 0.95 0.82 -0.89 2.24 -0.00 -1.71 -0.45 114.93 115.90 1bt7 h MET 175 Ca 0.25 -0.05 0.10 0.00 -0.00 0.00 0.00 59.70 60.00 1bt7 h MET 175 Cb -0.05 -0.19 -0.07 0.00 -0.00 0.00 0.00 31.60 31.30 1bt7 h MET 175 CO -0.05 0.54 0.58 1.49 -0.00 0.00 0.00 176.91 179.47 1bt7 h GLU 176 N 0.85 0.85 -0.54 -0.10 4.22 -1.42 -0.69 114.58 117.75 1bt7 h GLU 176 Ca 0.28 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.62 1bt7 h GLU 176 Cb 0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1bt7 h GLU 176 CO -0.08 0.56 0.14 1.15 -2.18 0.00 0.00 179.01 178.60 1bt7 h THR 177 N 0.87 1.22 -1.06 0.32 2.02 -1.02 -3.02 112.91 112.25 1bt7 h THR 177 Ca 0.42 -0.79 0.28 0.00 0.77 0.00 0.00 66.41 67.08 1bt7 h THR 177 Cb 0.43 0.67 -0.09 0.00 -1.74 0.00 0.00 68.15 67.42 1bt7 h THR 177 CO -0.18 0.30 0.69 0.00 0.37 0.00 0.00 175.52 176.70 1bt7 h THR 178 N 0.79 0.50 -0.89 3.16 1.03 -0.94 0.54 112.91 117.10 1bt7 h THR 178 Ca 0.18 -0.11 0.04 0.00 -0.01 0.00 0.00 66.41 66.51 1bt7 h THR 178 Cb 0.28 0.14 -0.06 0.00 -1.07 0.00 0.00 68.15 67.45 1bt7 h THR 178 CO -0.00 0.06 0.57 0.24 -0.01 0.00 0.00 175.52 176.38 1bt7 h MET 179 N 0.33 1.06 -1.05 0.00 2.07 -1.64 0.21 114.93 115.91 1bt7 h MET 179 Ca 0.59 -0.06 0.27 0.00 -2.07 0.00 0.00 59.70 58.43 1bt7 h MET 179 Cb 1.63 -0.24 -0.10 0.00 -1.87 0.00 0.00 31.60 31.02 1bt7 h MET 179 CO -0.26 0.70 0.67 -0.09 1.07 0.00 0.00 176.91 179.00 1bt7 h ARG 180 N 1.09 0.38 0.08 1.72 2.43 -1.06 -1.23 114.38 117.79 1bt7 h ARG 180 Ca 0.37 -0.02 -0.34 0.00 -0.81 0.00 0.00 59.98 59.17 1bt7 h ARG 180 Cb 0.06 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1bt7 h ARG 180 CO -0.14 0.25 -1.88 0.00 -1.51 0.00 0.00 179.97 176.69 1bt7 n ALA 181 N -2.46 0.91 -0.77 2.80 0.00 -0.72 -5.06 120.51 115.21 1bt7 n ALA 181 Ca 0.26 -0.62 0.08 0.00 0.00 0.00 0.00 53.44 53.15 1bt7 n ALA 181 Cb 0.89 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 1bt7 n ALA 181 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bt7 n SER 182 N -3.72 -4.56 -0.02 0.00 2.88 0.68 -4.81 113.62 104.06 1bt7 n SER 182 Ca -0.34 0.61 -0.02 0.00 -1.33 0.00 0.00 58.87 57.79 1bt7 n SER 182 Cb 0.95 -1.84 -0.01 0.00 -0.75 0.00 0.00 64.21 62.56 1bt7 n SER 182 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bt7 n LYS 183 N -2.19 0.12 -3.98 -1.46 4.76 -1.23 -4.96 118.16 109.21 1bt7 n LYS 183 Ca 0.00 0.05 -0.34 0.00 -2.87 0.00 0.00 58.31 55.15 1bt7 n LYS 183 Cb 0.26 -0.67 -0.06 0.00 -1.84 0.00 0.00 35.03 32.72 1bt7 n LYS 183 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1bt7 s LYS 184 N -1.43 3.31 -0.37 1.97 -2.85 -1.26 -5.03 119.74 114.06 1bt7 s LYS 184 Ca -0.06 -0.34 0.12 0.00 -1.00 0.00 0.00 55.97 54.69 1bt7 s LYS 184 Cb 0.01 -3.03 0.40 0.00 -2.06 0.00 0.00 37.83 33.15 1bt7 s LYS 184 CO 0.09 0.69 1.06 0.36 0.10 0.00 0.00 175.35 177.65 1bt7 n LYS 185 N 1.26 1.11 0.00 1.78 2.85 -1.26 -5.16 118.16 118.74 1bt7 n LYS 185 Ca -0.14 -2.65 0.00 0.00 -1.05 0.00 0.00 58.31 54.48 1bt7 n LYS 185 Cb 0.53 -0.94 0.00 0.00 -0.65 0.00 0.00 35.03 33.97 1bt7 n LYS 185 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71