#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 -0.55 2.40 1.09 0.00 -1.26 -5.01 105.19 101.86 1bt7 n GLY 23 Ca 0.00 0.53 -0.16 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.96 -3.11 1.61 3.00 -1.26 -4.88 116.66 110.06 1bt7 n ARG 24 Ca 0.00 0.77 -0.21 0.00 -0.00 0.00 0.00 57.85 58.41 1bt7 n ARG 24 Cb 0.00 -5.37 -0.05 0.00 0.00 0.00 0.00 32.46 27.05 1bt7 n ARG 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1bt7 n ASP 25 N -1.78 -0.33 -2.82 6.15 8.00 -1.26 -4.96 116.55 119.54 1bt7 n ASP 25 Ca -0.18 -2.82 -0.11 0.00 0.71 0.00 0.00 54.79 52.39 1bt7 n ASP 25 Cb 0.63 -0.20 0.06 0.00 -0.02 0.00 0.00 41.12 41.60 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 1.37 1.06 -2.56 -1.24 3.00 -1.26 -5.06 118.16 113.47 1bt7 n LYS 26 Ca 0.19 -2.37 -0.41 0.00 -0.00 0.00 0.00 58.31 55.71 1bt7 n LYS 26 Cb 0.56 -0.99 -0.02 0.00 0.00 0.00 0.00 35.03 34.57 1bt7 n LYS 26 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1bt7 s ASN 27 N -1.71 6.56 -0.50 3.14 0.01 -1.24 -4.13 114.94 117.07 1bt7 s ASN 27 Ca 0.27 -1.63 0.06 0.00 -0.71 0.00 0.00 52.86 50.84 1bt7 s ASN 27 Cb 0.35 -2.57 0.20 0.00 0.41 0.00 0.00 41.25 39.64 1bt7 s ASN 27 CO -0.06 -1.45 0.80 0.00 -1.51 0.00 0.00 177.10 174.88 1bt7 n GLN 28 N 8.80 0.54 -0.32 -0.60 6.02 -1.26 -5.01 117.38 125.54 1bt7 n GLN 28 Ca 0.36 -1.86 0.14 0.00 -0.01 0.00 0.00 57.00 55.63 1bt7 n GLN 28 Cb 0.50 -1.33 0.37 0.00 1.02 0.00 0.00 30.24 30.81 1bt7 n GLN 28 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1bt7 h VAL 29 N 4.38 0.72 -5.61 5.09 -1.51 -1.85 -3.46 116.25 114.01 1bt7 h VAL 29 Ca 0.01 -0.23 -0.10 0.00 -1.23 0.00 0.00 66.70 65.15 1bt7 h VAL 29 Cb 1.10 -0.02 0.01 0.00 -2.13 0.00 0.00 31.29 30.25 1bt7 h VAL 29 CO 0.06 0.12 -0.69 -0.62 -1.23 0.00 0.00 177.57 175.21 1bt7 n GLU 30 N -4.67 -2.28 -0.98 5.19 -0.58 -1.26 -4.74 120.64 111.32 1bt7 n GLU 30 Ca 0.22 1.96 -0.31 0.00 -0.42 0.00 0.00 57.16 58.60 1bt7 n GLU 30 Cb 0.59 -4.73 -0.03 0.00 -0.57 0.00 0.00 31.44 26.70 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bt7 n GLY 31 N -0.25 3.11 0.29 0.62 0.00 -1.26 -3.71 105.19 103.99 1bt7 n GLY 31 Ca 0.07 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1bt7 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bt7 n GLU 32 N 5.19 0.00 -4.96 1.61 1.02 -1.26 -4.62 120.64 117.61 1bt7 n GLU 32 Ca 0.49 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.36 1bt7 n GLU 32 Cb 0.24 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.50 1bt7 n GLU 32 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bt7 s VAL 33 N -0.62 1.58 0.47 2.62 1.01 -1.24 -2.29 120.40 121.92 1bt7 s VAL 33 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1bt7 s VAL 33 Cb 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1bt7 s VAL 33 CO 0.00 0.45 0.07 -1.58 0.00 0.00 0.00 175.10 174.04 1bt7 s GLN 34 N -0.30 2.09 -0.14 2.72 0.74 0.33 -4.78 119.66 120.32 1bt7 s GLN 34 Ca 0.03 -2.32 -0.19 0.00 0.05 0.00 0.00 55.36 52.93 1bt7 s GLN 34 Cb -0.09 -1.06 0.05 0.00 1.10 0.00 0.00 33.01 33.01 1bt7 s GLN 34 CO 0.00 -0.45 0.51 0.54 -0.55 0.00 0.00 175.29 175.35 1bt7 s VAL 35 N -3.04 0.01 0.52 1.34 0.11 -1.26 -0.73 120.40 117.35 1bt7 s VAL 35 Ca 0.13 -0.08 0.08 0.00 -2.93 0.00 0.00 61.98 59.18 1bt7 s VAL 35 Cb 0.01 -0.75 0.04 0.00 -1.53 0.00 0.00 36.38 34.16 1bt7 s VAL 35 CO 0.08 -0.04 0.58 0.68 -3.33 0.00 0.00 175.10 173.07 1bt7 s VAL 36 N -0.22 2.18 -0.02 2.04 -7.23 -1.18 -4.90 120.40 111.07 1bt7 s VAL 36 Ca -0.04 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 1bt7 s VAL 36 Cb -0.03 -2.39 -0.00 0.00 0.56 0.00 0.00 36.38 34.51 1bt7 s VAL 36 CO 0.03 0.00 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.77 1bt7 s SER 37 N -4.42 1.34 0.27 4.85 1.04 -1.26 -2.87 113.70 112.65 1bt7 s SER 37 Ca 0.50 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.75 1bt7 s SER 37 Cb -0.05 -0.26 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 1bt7 s SER 37 CO 0.31 0.11 0.11 0.35 0.98 0.00 0.00 173.24 175.09 1bt7 n THR 38 N 3.05 0.00 -1.49 2.02 -2.24 0.09 -4.60 114.28 111.11 1bt7 n THR 38 Ca -0.16 -1.60 -0.43 0.00 -2.27 0.00 0.00 64.05 59.59 1bt7 n THR 38 Cb 0.55 0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.68 0.66 -3.93 6.98 0.00 -1.26 -1.80 120.51 119.49 1bt7 n ALA 39 Ca -0.10 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.61 1bt7 n ALA 39 Cb 0.41 -2.65 -0.01 0.00 0.00 0.00 0.00 19.45 17.20 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 7.55 -3.56 -3.61 0.00 -2.24 -1.26 -4.95 114.28 106.21 1bt7 n THR 40 Ca 0.49 -0.63 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1bt7 n THR 40 Cb 0.25 -2.89 -0.02 0.00 -2.10 0.00 0.00 70.33 65.57 1bt7 n THR 40 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bt7 s GLN 41 N -6.59 0.99 -0.22 -0.78 -1.52 -0.74 -5.17 119.66 105.63 1bt7 s GLN 41 Ca 0.18 -0.46 -0.14 0.00 -1.95 0.00 0.00 55.36 52.99 1bt7 s GLN 41 Cb -0.08 0.40 0.06 0.00 -0.22 0.00 0.00 33.01 33.18 1bt7 s GLN 41 CO 0.90 -0.45 0.55 -1.54 -0.25 0.00 0.00 175.29 174.50 1bt7 s SER 42 N -2.69 -0.68 0.50 5.90 1.04 -1.26 -0.73 113.70 115.77 1bt7 s SER 42 Ca 0.08 1.17 0.07 0.00 0.48 0.00 0.00 55.95 57.76 1bt7 s SER 42 Cb -0.01 1.08 0.03 0.00 0.10 0.00 0.00 66.02 67.22 1bt7 s SER 42 CO -0.04 -0.21 0.50 -0.36 0.98 0.00 0.00 173.24 174.11 1bt7 s PHE 43 N 1.17 2.03 0.12 5.02 0.08 -1.14 -4.86 117.98 120.40 1bt7 s PHE 43 Ca -0.07 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 56.34 1bt7 s PHE 43 Cb -0.06 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1bt7 s PHE 43 CO -0.11 -0.52 0.20 -1.17 -0.10 0.00 0.00 175.22 173.52 1bt7 s LEU 44 N -4.33 4.16 0.17 -0.37 1.98 -0.75 -3.12 118.68 116.42 1bt7 s LEU 44 Ca 0.47 0.12 -0.23 0.00 -2.89 0.00 0.00 54.13 51.60 1bt7 s LEU 44 Cb -0.04 -2.77 0.07 0.00 0.66 0.00 0.00 46.19 44.11 1bt7 s LEU 44 CO 0.29 0.11 0.63 0.00 -1.89 0.00 0.00 176.35 175.49 1bt7 s ALA 45 N -1.62 -1.57 -0.04 5.97 0.00 0.09 -4.04 121.76 120.55 1bt7 s ALA 45 Ca 0.33 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 1bt7 s ALA 45 Cb -0.12 0.86 0.03 0.00 0.00 0.00 0.00 23.12 23.89 1bt7 s ALA 45 CO 0.26 -0.80 0.02 -0.08 0.00 0.00 0.00 175.76 175.16 1bt7 s THR 46 N -3.73 0.15 -1.22 0.00 -1.32 -1.01 0.12 115.64 108.63 1bt7 s THR 46 Ca 0.02 0.18 -0.21 0.00 -1.21 0.00 0.00 61.69 60.48 1bt7 s THR 46 Cb -0.02 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.65 1bt7 s THR 46 CO -0.10 0.18 1.87 0.00 -2.21 0.00 0.00 174.62 174.35 1bt7 s VAL 48 N 7.91 5.42 -1.56 0.00 1.01 -0.65 -2.24 120.40 130.29 1bt7 s VAL 48 Ca 0.62 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1bt7 s VAL 48 Cb 0.02 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1bt7 s VAL 48 CO 0.11 0.58 0.00 0.59 0.00 0.00 0.00 175.10 176.37 1bt7 n ASN 49 N 2.25 -4.63 0.00 3.32 4.13 -0.42 -0.69 115.26 119.23 1bt7 n ASN 49 Ca -0.18 0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.44 1bt7 n ASN 49 Cb 0.54 -3.95 0.00 0.00 -1.54 0.00 0.00 39.78 34.84 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 -0.15 0.75 2.77 7.41 0.00 -1.26 -4.92 105.19 109.80 1bt7 n GLY 50 Ca -0.15 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.24 -0.12 1.61 1.01 0.14 -0.85 120.40 119.94 1bt7 s VAL 51 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1bt7 s VAL 51 Cb 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1bt7 s VAL 51 CO 0.00 0.00 1.73 0.00 0.00 0.00 0.00 175.10 176.83 1bt7 s TRP 53 N 4.92 3.41 -0.28 0.00 0.23 0.01 -2.59 118.94 124.64 1bt7 s TRP 53 Ca 0.77 0.35 -0.17 0.00 -2.03 0.00 0.00 56.10 55.01 1bt7 s TRP 53 Cb -0.31 -1.95 0.10 0.00 0.03 0.00 0.00 33.47 31.33 1bt7 s TRP 53 CO 0.31 0.52 0.78 -0.08 0.96 0.00 0.00 176.95 179.45 1bt7 s THR 54 N -0.59 0.00 0.54 2.01 -1.32 -0.32 -2.41 115.64 113.54 1bt7 s THR 54 Ca 0.12 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.40 1bt7 s THR 54 Cb -0.12 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.80 1bt7 s THR 54 CO 0.02 0.00 0.87 1.33 -2.21 0.00 0.00 174.62 174.63 1bt7 n VAL 55 N 3.89 2.98 0.40 5.08 0.24 -1.26 0.66 118.33 130.33 1bt7 n VAL 55 Ca -0.19 -0.50 0.07 0.00 -2.04 0.00 0.00 64.34 61.68 1bt7 n VAL 55 Cb 0.58 -1.03 0.31 0.00 -1.47 0.00 0.00 33.84 32.23 1bt7 n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bt7 n TYR 56 N -1.36 0.18 -0.99 6.34 9.36 -1.26 -2.81 117.16 126.62 1bt7 n TYR 56 Ca 0.12 0.07 -0.24 0.00 3.32 0.00 0.00 57.90 61.18 1bt7 n TYR 56 Cb 0.45 -0.62 0.08 0.00 -0.63 0.00 0.00 39.34 38.62 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 -1.67 2.39 0.06 2.98 1.44 -1.26 -4.43 115.22 114.73 1bt7 n HIS 57 Ca 0.03 -2.22 0.00 0.00 -2.01 0.00 0.00 57.72 53.51 1bt7 n HIS 57 Cb 0.15 -1.08 0.00 0.00 0.12 0.00 0.00 29.99 29.18 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 -0.44 -1.03 3.70 -1.39 0.00 -1.12 -5.10 105.19 99.80 1bt7 n GLY 58 Ca 0.47 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.78 1.28 1.09 4.61 0.00 -1.23 -4.76 120.51 118.71 1bt7 n ALA 59 Ca 0.00 0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.84 1bt7 n ALA 59 Cb 0.00 -2.26 0.57 0.00 0.00 0.00 0.00 19.45 17.76 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 0.81 -1.00 0.89 0.00 0.00 -1.26 -4.94 105.19 99.69 1bt7 n GLY 60 Ca 0.06 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1bt7 n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bt7 n SER 61 N -1.26 -5.14 0.00 1.61 3.41 -1.26 -4.59 113.62 106.38 1bt7 n SER 61 Ca 0.11 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1bt7 n SER 61 Cb 0.17 -2.90 0.00 0.00 -0.26 0.00 0.00 64.21 61.22 1bt7 n SER 61 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bt7 n LYS 62 N -2.82 0.00 -2.75 4.33 5.02 -1.26 -4.16 118.16 116.51 1bt7 n LYS 62 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1bt7 n LYS 62 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.58 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1bt7 s THR 63 N 0.00 4.34 -0.04 -0.18 2.01 -1.26 -4.87 115.64 115.64 1bt7 s THR 63 Ca 0.00 -1.15 -0.02 0.00 0.31 0.00 0.00 61.69 60.83 1bt7 s THR 63 Cb 0.00 -4.91 -0.04 0.00 0.01 0.00 0.00 72.50 67.57 1bt7 s THR 63 CO 0.00 -1.71 0.09 -0.22 -0.69 0.00 0.00 174.62 172.10 1bt7 s LEU 64 N 3.80 4.00 0.07 4.42 0.20 -1.26 -4.91 118.68 124.99 1bt7 s LEU 64 Ca 0.38 0.23 0.02 0.00 0.69 0.00 0.00 54.13 55.46 1bt7 s LEU 64 Cb -0.03 -2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 43.49 1bt7 s LEU 64 CO -0.09 0.31 0.10 0.00 -0.29 0.00 0.00 176.35 176.38 1bt7 s ALA 65 N -1.13 3.62 0.43 5.97 0.00 -1.26 -0.52 121.76 128.88 1bt7 s ALA 65 Ca 0.20 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1bt7 s ALA 65 Cb -0.12 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 1bt7 s ALA 65 CO 0.11 0.76 0.11 0.41 0.00 0.00 0.00 175.76 177.14 1bt7 n GLY 66 N 0.51 3.32 0.00 0.00 0.00 0.24 -4.63 105.19 104.64 1bt7 n GLY 66 Ca -0.09 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.99 0.29 -0.72 1.61 -0.04 -1.26 -3.14 135.00 130.75 1bt7 n PRO 67 Ca -0.09 0.11 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1bt7 n PRO 67 Cb 0.61 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.26 0.03 0.00 0.54 4.81 -1.26 -3.70 118.16 117.31 1bt7 n LYS 68 Ca 0.09 -1.26 0.00 0.00 -0.87 0.00 0.00 58.31 56.27 1bt7 n LYS 68 Cb 0.14 -0.41 0.00 0.00 0.02 0.00 0.00 35.03 34.78 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 0.08 0.92 3.76 3.14 0.00 -1.19 -5.03 105.19 106.87 1bt7 n GLY 69 Ca 0.02 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.01 3.03 0.34 1.61 0.04 -1.26 0.83 135.00 138.58 1bt7 s PRO 70 Ca 0.00 1.83 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1bt7 s PRO 70 Cb 0.00 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1bt7 s PRO 70 CO 0.00 -1.16 0.23 0.42 0.04 0.00 0.00 177.00 176.53 1bt7 s ILE 71 N -1.59 3.33 0.00 0.56 1.01 0.33 -4.73 121.20 120.11 1bt7 s ILE 71 Ca 0.77 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1bt7 s ILE 71 Cb -0.30 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1bt7 s ILE 71 CO 0.33 -0.18 0.00 1.07 0.00 0.00 0.00 174.94 176.16 1bt7 n THR 72 N -1.29 0.00 -4.12 2.92 5.66 -1.26 -4.26 114.28 111.94 1bt7 n THR 72 Ca -0.02 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.65 1bt7 n THR 72 Cb 0.60 -0.89 -0.16 0.00 -1.55 0.00 0.00 70.33 68.33 1bt7 n THR 72 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1bt7 s GLN 73 N -0.42 3.01 -0.05 1.09 0.74 -1.26 -4.79 119.66 117.98 1bt7 s GLN 73 Ca 0.00 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.60 1bt7 s GLN 73 Cb 0.00 -2.59 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 1bt7 s GLN 73 CO 0.00 -0.21 -0.03 -1.33 -0.55 0.00 0.00 175.29 173.18 1bt7 n MET 74 N 4.62 1.20 -4.24 1.67 2.81 -1.25 -5.02 117.12 116.90 1bt7 n MET 74 Ca -0.21 0.02 -0.21 0.00 -1.81 0.00 0.00 57.70 55.49 1bt7 n MET 74 Cb 0.50 -1.10 -0.16 0.00 -0.71 0.00 0.00 33.22 31.74 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 -2.10 0.86 -0.23 2.03 2.02 -0.98 -4.95 117.35 114.00 1bt7 s TYR 75 Ca -0.05 -0.26 -0.05 0.00 -0.37 0.00 0.00 57.07 56.34 1bt7 s TYR 75 Cb 0.02 -0.72 0.12 0.00 -0.40 0.00 0.00 41.96 40.97 1bt7 s TYR 75 CO 0.13 -0.20 0.42 0.99 -1.57 0.00 0.00 175.55 175.33 1bt7 s THR 76 N 0.84 -0.67 -0.43 -0.71 2.01 -1.26 -0.09 115.64 115.33 1bt7 s THR 76 Ca -0.12 0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.00 1bt7 s THR 76 Cb -0.15 -0.76 0.21 0.00 0.01 0.00 0.00 72.50 71.81 1bt7 s THR 76 CO 0.01 -0.01 0.54 0.59 -0.69 0.00 0.00 174.62 175.06 1bt7 n ASN 77 N 5.39 -1.07 0.12 3.53 4.13 0.21 -4.92 115.26 122.64 1bt7 n ASN 77 Ca -0.06 -2.70 0.19 0.00 1.68 0.00 0.00 54.58 53.70 1bt7 n ASN 77 Cb 0.50 0.12 0.76 0.00 -1.54 0.00 0.00 39.78 39.62 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 3.56 0.42 -0.86 2.41 3.04 -1.94 0.23 116.25 123.11 1bt7 h VAL 78 Ca 0.11 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.88 1bt7 h VAL 78 Cb 0.95 0.70 -0.07 0.00 -2.01 0.00 0.00 31.29 30.86 1bt7 h VAL 78 CO 0.34 0.00 0.52 -0.78 -1.01 0.00 0.00 177.57 176.64 1bt7 h ASP 79 N 0.00 0.79 -0.60 3.17 3.58 -1.92 0.21 116.42 121.65 1bt7 h ASP 79 Ca 0.17 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.54 1bt7 h ASP 79 Cb 0.93 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.78 1bt7 h ASP 79 CO -0.00 0.48 0.14 0.00 -2.88 0.00 0.00 179.24 176.99 1bt7 n GLN 80 N -4.66 3.86 -3.65 0.28 6.02 0.03 -4.93 117.38 114.33 1bt7 n GLN 80 Ca 0.13 -2.74 -0.22 0.00 -0.01 0.00 0.00 57.00 54.16 1bt7 n GLN 80 Cb 0.22 -2.14 0.04 0.00 1.02 0.00 0.00 30.24 29.37 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 0.18 -2.24 -3.64 1.08 8.00 0.74 -4.99 116.55 115.67 1bt7 n ASP 81 Ca 0.31 -0.84 -0.08 0.00 0.71 0.00 0.00 54.79 54.90 1bt7 n ASP 81 Cb 1.20 -4.07 -0.07 0.00 -0.02 0.00 0.00 41.12 38.16 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1bt7 s LEU 82 N -6.52 -0.56 -0.11 0.64 2.96 -0.96 -4.27 118.68 109.86 1bt7 s LEU 82 Ca 0.11 1.00 -0.10 0.00 -0.22 0.00 0.00 54.13 54.92 1bt7 s LEU 82 Cb -0.03 1.98 0.03 0.00 0.50 0.00 0.00 46.19 48.67 1bt7 s LEU 82 CO 0.81 -0.17 0.29 0.68 -1.32 0.00 0.00 176.35 176.65 1bt7 s VAL 83 N 0.71 0.00 0.35 1.68 -7.23 0.21 0.66 120.40 116.79 1bt7 s VAL 83 Ca -0.02 -0.02 -0.18 0.00 -1.81 0.00 0.00 61.98 59.95 1bt7 s VAL 83 Cb -0.05 -0.42 0.05 0.00 0.56 0.00 0.00 36.38 36.52 1bt7 s VAL 83 CO -0.09 -0.01 0.78 -0.83 -0.31 0.00 0.00 175.10 174.63 1bt7 s GLY 84 N 0.10 0.22 -0.04 2.32 0.00 0.87 -1.18 107.32 109.62 1bt7 s GLY 84 Ca -0.01 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1bt7 s GLY 84 CO 0.01 -0.18 -0.12 0.66 0.00 0.00 0.00 173.10 173.47 1bt7 s TRP 85 N -2.78 1.22 0.29 1.90 -2.14 -1.07 -2.32 118.94 114.05 1bt7 s TRP 85 Ca 0.14 -0.34 -0.28 0.00 2.66 0.00 0.00 56.10 58.28 1bt7 s TRP 85 Cb -0.05 -0.86 -0.14 0.00 -3.10 0.00 0.00 33.47 29.32 1bt7 s TRP 85 CO 0.10 -0.14 1.09 1.04 -2.66 0.00 0.00 176.95 176.38 1bt7 n GLN 86 N 3.33 1.53 -3.43 3.25 6.02 -1.26 -1.74 117.38 125.08 1bt7 n GLN 86 Ca -0.19 0.54 -0.44 0.00 -0.01 0.00 0.00 57.00 56.90 1bt7 n GLN 86 Cb 0.53 -1.97 -0.04 0.00 1.02 0.00 0.00 30.24 29.79 1bt7 n GLN 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bt7 s ALA 87 N -0.97 4.08 -0.74 -1.58 0.00 -0.03 -4.72 121.76 117.79 1bt7 s ALA 87 Ca 0.59 -3.42 0.23 0.00 0.00 0.00 0.00 51.96 49.36 1bt7 s ALA 87 Cb -0.68 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.20 1bt7 s ALA 87 CO 0.60 -2.23 1.05 -0.35 0.00 0.00 0.00 175.76 174.83 1bt7 n PRO 88 N 3.59 0.19 -1.36 0.00 -0.04 -1.26 -3.94 135.00 132.17 1bt7 n PRO 88 Ca 0.14 -0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 1bt7 n PRO 88 Cb 0.43 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.79 1.60 -1.90 0.54 -0.04 -1.26 -4.17 135.00 127.98 1bt7 n PRO 89 Ca 0.03 -2.01 -0.13 0.00 -0.04 0.00 0.00 63.50 61.34 1bt7 n PRO 89 Cb 0.40 -3.08 -0.03 0.00 -0.04 0.00 0.00 33.50 30.74 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 4.75 0.40 3.69 0.55 0.00 -1.26 -4.64 105.19 108.67 1bt7 n GLY 90 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 1bt7 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 s ALA 91 N -2.40 3.42 0.69 4.61 0.00 -1.25 -4.74 121.76 122.09 1bt7 s ALA 91 Ca 0.00 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.09 1bt7 s ALA 91 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1bt7 s ALA 91 CO 0.00 -0.57 1.16 0.50 0.00 0.00 0.00 175.76 176.84 1bt7 s ARG 92 N 1.94 2.52 -0.37 0.00 3.52 -1.26 -4.83 118.95 120.46 1bt7 s ARG 92 Ca 0.45 1.58 -0.02 0.00 -0.13 0.00 0.00 55.73 57.60 1bt7 s ARG 92 Cb -0.18 -1.90 0.09 0.00 -1.56 0.00 0.00 34.95 31.40 1bt7 s ARG 92 CO 0.17 -1.50 0.12 -1.54 -0.81 0.00 0.00 175.30 171.74 1bt7 s SER 93 N -2.28 5.12 0.21 -2.12 1.04 -1.26 -4.42 113.70 110.00 1bt7 s SER 93 Ca 0.71 -1.73 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1bt7 s SER 93 Cb -0.25 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.09 1bt7 s SER 93 CO 0.42 -0.43 0.00 0.18 0.98 0.00 0.00 173.24 174.39 1bt7 n LEU 94 N 4.60 0.00 0.00 2.42 4.32 -0.95 -4.07 117.00 123.32 1bt7 n LEU 94 Ca -0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.89 1bt7 n LEU 94 Cb 0.42 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.21 1bt7 n LEU 94 CO 0.30 -0.57 0.02 1.07 -1.22 0.00 0.00 177.39 176.98 1bt7 n THR 95 N -1.19 0.00 -2.88 -5.08 5.66 -1.26 -1.30 114.28 108.23 1bt7 n THR 95 Ca 0.00 -0.43 -0.25 0.00 -3.05 0.00 0.00 64.05 60.32 1bt7 n THR 95 Cb 0.00 0.24 0.01 0.00 -1.55 0.00 0.00 70.33 69.03 1bt7 n THR 95 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1bt7 s PRO 96 N -2.21 3.22 -0.90 1.09 0.04 -1.26 -2.07 135.00 132.91 1bt7 s PRO 96 Ca 0.07 -0.22 -0.02 0.00 0.04 0.00 0.00 61.00 60.87 1bt7 s PRO 96 Cb 0.00 -2.49 0.22 0.00 0.04 0.00 0.00 34.50 32.27 1bt7 s PRO 96 CO 0.05 -0.25 0.78 0.00 0.04 0.00 0.00 177.00 177.62 1bt7 n THR 98 N 2.32 3.58 -4.40 0.00 -2.24 -1.26 -4.86 114.28 107.41 1bt7 n THR 98 Ca 0.22 -2.35 -0.20 0.00 -2.27 0.00 0.00 64.05 59.45 1bt7 n THR 98 Cb 0.37 -2.49 -0.10 0.00 -2.10 0.00 0.00 70.33 66.00 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bt7 n GLY 100 N -0.59 2.28 7.00 0.00 0.00 -1.26 -5.01 105.19 107.60 1bt7 n GLY 100 Ca -0.02 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 0.00 -1.88 0.00 1.61 2.88 -1.26 -4.92 113.62 110.05 1bt7 n SER 101 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bt7 n SER 101 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1bt7 n SER 101 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1bt7 n SER 102 N -3.26 0.00 -4.00 -3.46 3.41 -1.26 -4.81 113.62 100.24 1bt7 n SER 102 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1bt7 n SER 102 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1bt7 n SER 102 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bt7 n ASP 103 N -0.12 -2.30 -4.94 4.04 8.00 -1.26 -4.55 116.55 115.41 1bt7 n ASP 103 Ca 0.00 -1.15 -0.24 0.00 0.71 0.00 0.00 54.79 54.11 1bt7 n ASP 103 Cb 0.00 -2.45 0.05 0.00 -0.02 0.00 0.00 41.12 38.70 1bt7 n ASP 103 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bt7 s LEU 104 N -7.08 3.11 -0.41 0.64 1.43 -0.75 -4.00 118.68 111.62 1bt7 s LEU 104 Ca 0.25 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 1bt7 s LEU 104 Cb -0.12 -3.10 0.17 0.00 0.03 0.00 0.00 46.19 43.17 1bt7 s LEU 104 CO 0.93 -1.28 0.45 -0.31 0.23 0.00 0.00 176.35 176.37 1bt7 s TYR 105 N -2.98 -0.41 -0.44 0.29 2.02 0.27 -1.71 117.35 114.39 1bt7 s TYR 105 Ca 0.57 -0.94 -0.27 0.00 -0.37 0.00 0.00 57.07 56.06 1bt7 s TYR 105 Cb -0.10 -0.30 -0.07 0.00 -0.40 0.00 0.00 41.96 41.08 1bt7 s TYR 105 CO 0.42 -1.02 2.37 -0.11 -1.57 0.00 0.00 175.55 175.65 1bt7 n LEU 106 N 3.81 2.46 -4.47 -1.29 7.94 0.33 -3.58 117.00 122.20 1bt7 n LEU 106 Ca 0.15 -0.24 -0.43 0.00 -1.11 0.00 0.00 56.01 54.38 1bt7 n LEU 106 Cb 0.48 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 42.87 1bt7 n LEU 106 CO 0.06 -1.26 0.77 -0.69 -1.11 0.00 0.00 177.39 175.16 1bt7 s VAL 107 N 10.82 4.31 0.79 1.96 1.01 -1.13 -1.70 120.40 136.45 1bt7 s VAL 107 Ca 1.01 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 1bt7 s VAL 107 Cb -0.31 -4.67 0.07 0.00 0.00 0.00 0.00 36.38 31.48 1bt7 s VAL 107 CO 0.31 -1.41 1.12 0.42 0.00 0.00 0.00 175.10 175.54 1bt7 s THR 108 N 4.12 2.85 -2.02 3.92 -4.23 -1.01 -4.19 115.64 115.07 1bt7 s THR 108 Ca 0.24 0.31 0.25 0.00 -1.18 0.00 0.00 61.69 61.31 1bt7 s THR 108 Cb -0.16 -2.69 0.70 0.00 1.34 0.00 0.00 72.50 71.70 1bt7 s THR 108 CO 0.12 -0.33 1.95 -1.14 -0.54 0.00 0.00 174.62 174.68 1bt7 n ARG 109 N -3.43 1.04 -1.09 3.99 0.00 -1.26 -3.51 116.66 112.40 1bt7 n ARG 109 Ca 0.11 -0.06 -0.21 0.00 -0.00 0.00 0.00 57.85 57.68 1bt7 n ARG 109 Cb 0.52 -1.40 0.16 0.00 0.00 0.00 0.00 32.46 31.75 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 -0.83 2.73 -3.26 -0.14 -0.00 -1.26 -4.91 115.22 107.56 1bt7 n HIS 110 Ca 0.19 -1.71 -0.13 0.00 -0.00 0.00 0.00 57.72 56.07 1bt7 n HIS 110 Cb 0.10 -0.87 0.05 0.00 -0.00 0.00 0.00 29.99 29.27 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 -0.96 -2.50 -3.15 -1.41 0.00 -1.23 -5.02 120.51 106.24 1bt7 n ALA 111 Ca 0.53 0.07 0.05 0.00 0.00 0.00 0.00 53.44 54.09 1bt7 n ALA 111 Cb 1.54 -4.60 -0.01 0.00 0.00 0.00 0.00 19.45 16.38 1bt7 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bt7 s ASP 112 N -3.30 -0.90 0.16 0.00 1.01 -1.26 -5.04 116.67 107.34 1bt7 s ASP 112 Ca 0.35 0.28 0.04 0.00 0.71 0.00 0.00 52.55 53.92 1bt7 s ASP 112 Cb -0.06 1.64 -0.04 0.00 1.01 0.00 0.00 42.92 45.48 1bt7 s ASP 112 CO 0.76 -0.17 0.23 0.68 0.21 0.00 0.00 175.17 176.88 1bt7 s VAL 113 N 2.91 4.98 -0.01 -1.27 -7.23 -1.26 -2.40 120.40 116.12 1bt7 s VAL 113 Ca 0.15 -0.87 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 1bt7 s VAL 113 Cb -0.08 -3.57 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1bt7 s VAL 113 CO -0.20 -0.12 -0.09 0.27 -0.31 0.00 0.00 175.10 174.65 1bt7 s ILE 114 N -1.77 0.71 0.08 -0.62 -4.36 -0.69 -4.91 121.20 109.65 1bt7 s ILE 114 Ca 0.33 -0.40 -0.31 0.00 -0.26 0.00 0.00 60.65 60.01 1bt7 s ILE 114 Cb -0.10 -0.60 -0.07 0.00 1.25 0.00 0.00 42.46 42.94 1bt7 s ILE 114 CO 0.26 0.19 1.37 -2.16 0.24 0.00 0.00 174.94 174.84 1bt7 s PRO 115 N -0.24 4.33 0.25 0.37 0.04 -1.26 -0.51 135.00 137.98 1bt7 s PRO 115 Ca 0.03 2.01 0.11 0.00 0.04 0.00 0.00 61.00 63.19 1bt7 s PRO 115 Cb -0.04 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 1bt7 s PRO 115 CO -0.00 -0.44 -0.13 0.08 0.04 0.00 0.00 177.00 176.55 1bt7 s VAL 116 N 1.36 2.88 -0.31 -0.36 1.01 -0.69 -2.55 120.40 121.75 1bt7 s VAL 116 Ca 0.64 -2.11 -0.02 0.00 0.00 0.00 0.00 61.98 60.49 1bt7 s VAL 116 Cb -0.35 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.59 1bt7 s VAL 116 CO 0.29 -0.33 0.01 -0.13 0.00 0.00 0.00 175.10 174.95 1bt7 s ARG 117 N -3.39 2.41 0.04 2.72 1.81 0.51 -1.82 118.95 121.23 1bt7 s ARG 117 Ca 0.29 -1.29 -0.38 0.00 -1.72 0.00 0.00 55.73 52.63 1bt7 s ARG 117 Cb -0.06 -3.20 -0.17 0.00 -0.45 0.00 0.00 34.95 31.06 1bt7 s ARG 117 CO 0.16 -0.64 1.32 -2.13 -0.68 0.00 0.00 175.30 173.33 1bt7 n ARG 118 N 4.62 0.93 -0.06 3.54 0.63 -1.26 0.14 116.66 125.20 1bt7 n ARG 118 Ca -0.12 0.33 -0.12 0.00 -0.92 0.00 0.00 57.85 57.02 1bt7 n ARG 118 Cb 0.43 -1.95 -0.05 0.00 0.45 0.00 0.00 32.46 31.34 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 2.52 0.28 -2.81 -0.14 5.12 0.98 -4.75 116.66 117.86 1bt7 n ARG 119 Ca 0.19 0.10 -0.10 0.00 -1.93 0.00 0.00 57.85 56.11 1bt7 n ARG 119 Cb 0.16 -1.06 0.07 0.00 -1.16 0.00 0.00 32.46 30.47 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 2.45 1.32 5.00 -0.13 0.00 -1.02 -4.98 105.19 107.83 1bt7 n GLY 120 Ca -0.24 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1bt7 n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bt7 n ASP 121 N 0.17 0.00 -2.39 1.61 2.03 -1.26 -3.91 116.55 112.80 1bt7 n ASP 121 Ca 0.08 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.05 1bt7 n ASP 121 Cb 0.72 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 41.19 1bt7 n ASP 121 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1bt7 n SER 122 N 1.10 7.57 -3.60 1.67 3.41 -1.26 -4.45 113.62 118.06 1bt7 n SER 122 Ca 0.00 -3.73 -0.08 0.00 -0.26 0.00 0.00 58.87 54.80 1bt7 n SER 122 Cb 0.00 -1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 62.90 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 -3.66 0.44 0.31 4.33 3.52 -1.23 -2.17 118.95 120.49 1bt7 s ARG 123 Ca 0.60 0.11 0.06 0.00 -0.13 0.00 0.00 55.73 56.37 1bt7 s ARG 123 Cb 0.48 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 34.05 1bt7 s ARG 123 CO -0.07 -0.14 0.29 0.41 -0.81 0.00 0.00 175.30 174.98 1bt7 n GLY 124 N 0.67 2.86 2.93 8.12 0.00 -0.97 -0.02 105.19 118.79 1bt7 n GLY 124 Ca -0.07 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.13 3.32 0.21 1.61 0.15 0.38 -0.13 113.70 116.11 1bt7 s SER 125 Ca 0.35 -0.89 -0.32 0.00 0.70 0.00 0.00 55.95 55.79 1bt7 s SER 125 Cb 0.01 -1.09 -0.14 0.00 -1.71 0.00 0.00 66.02 63.10 1bt7 s SER 125 CO 0.25 -0.19 1.44 -0.11 1.20 0.00 0.00 173.24 175.83 1bt7 n LEU 126 N 4.76 2.97 -3.04 3.45 0.00 -0.08 -0.36 117.00 124.70 1bt7 n LEU 126 Ca -0.13 1.12 -0.36 0.00 0.00 0.00 0.00 56.01 56.65 1bt7 n LEU 126 Cb 0.46 -1.41 0.01 0.00 0.00 0.00 0.00 43.42 42.49 1bt7 n LEU 126 CO 0.18 -0.49 1.04 0.18 0.00 0.00 0.00 177.39 178.30 1bt7 n LEU 127 N 2.53 6.48 0.00 -1.96 4.77 -1.06 -4.82 117.00 122.94 1bt7 n LEU 127 Ca 0.14 -5.20 0.00 0.00 -0.03 0.00 0.00 56.01 50.92 1bt7 n LEU 127 Cb 0.30 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1bt7 n LEU 127 CO 0.63 2.03 0.00 -1.20 -1.33 0.00 0.00 177.39 177.51 1bt7 n SER 128 N -0.35 0.00 -4.56 -1.43 7.64 -1.26 -4.94 113.62 108.72 1bt7 n SER 128 Ca 0.46 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.87 1bt7 n SER 128 Cb 0.35 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.50 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 1.73 -4.24 1.43 -0.04 -1.26 -4.93 135.00 127.68 1bt7 n PRO 129 Ca 0.00 0.51 -0.21 0.00 -0.04 0.00 0.00 63.50 63.76 1bt7 n PRO 129 Cb 0.00 -2.86 -0.12 0.00 -0.04 0.00 0.00 33.50 30.48 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 5.86 1.00 0.11 0.54 0.52 -1.25 -4.98 118.95 120.75 1bt7 s ARG 130 Ca 1.02 -1.09 -0.31 0.00 -0.52 0.00 0.00 55.73 54.83 1bt7 s ARG 130 Cb -0.58 -1.12 -0.07 0.00 0.52 0.00 0.00 34.95 33.70 1bt7 s ARG 130 CO 0.43 0.25 1.35 -1.25 0.02 0.00 0.00 175.30 176.10 1bt7 s PRO 131 N -1.94 4.35 0.32 3.54 0.04 -1.26 0.88 135.00 140.92 1bt7 s PRO 131 Ca 0.04 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.10 1bt7 s PRO 131 Cb -0.09 -3.27 0.53 0.00 0.04 0.00 0.00 34.50 31.71 1bt7 s PRO 131 CO 0.03 -0.39 1.89 -0.24 0.04 0.00 0.00 177.00 178.33 1bt7 h VAL 132 N 4.28 1.20 -1.02 -0.36 3.04 0.95 -2.55 116.25 121.80 1bt7 h VAL 132 Ca -0.42 -0.68 0.25 0.00 -1.01 0.00 0.00 66.70 64.84 1bt7 h VAL 132 Cb 1.21 0.66 -0.10 0.00 -2.01 0.00 0.00 31.29 31.05 1bt7 h VAL 132 CO 0.85 0.26 0.64 0.28 -1.01 0.00 0.00 177.57 178.58 1bt7 h SER 133 N 0.71 0.55 -0.72 3.17 0.02 -1.91 0.95 113.55 116.33 1bt7 h SER 133 Ca 0.17 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1bt7 h SER 133 Cb 0.21 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1bt7 h SER 133 CO -0.01 0.12 0.37 0.22 -1.14 0.00 0.00 176.83 176.39 1bt7 h TYR 134 N 0.49 1.03 -0.27 3.45 3.20 -1.82 -0.79 116.97 122.26 1bt7 h TYR 134 Ca 0.60 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.30 1bt7 h TYR 134 Cb 1.34 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1bt7 h TYR 134 CO -0.00 0.73 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.78 1bt7 h LEU 135 N 1.04 0.68 -8.69 2.82 3.38 0.72 -3.37 115.31 111.88 1bt7 h LEU 135 Ca 0.26 -0.30 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 1bt7 h LEU 135 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1bt7 h LEU 135 CO -0.04 1.00 1.46 -0.75 0.09 0.00 0.00 178.44 180.20 1bt7 s LYS 136 N -4.27 2.67 0.00 1.13 2.47 0.42 -1.17 119.74 120.98 1bt7 s LYS 136 Ca -0.08 1.28 0.00 0.00 -1.56 0.00 0.00 55.97 55.61 1bt7 s LYS 136 Cb 0.12 -4.41 0.00 0.00 -1.46 0.00 0.00 37.83 32.08 1bt7 s LYS 136 CO 0.83 -2.64 0.00 0.41 0.16 0.00 0.00 175.35 174.11 1bt7 n GLY 137 N 5.76 1.75 0.22 5.54 0.00 -1.26 -4.92 105.19 112.27 1bt7 n GLY 137 Ca 0.28 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1bt7 n GLY 137 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bt7 n SER 138 N 0.00 0.64 -4.67 1.61 3.41 -0.32 -3.37 113.62 110.93 1bt7 n SER 138 Ca 0.00 -1.62 -0.48 0.00 -0.26 0.00 0.00 58.87 56.51 1bt7 n SER 138 Cb 0.00 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bt7 n SER 139 N -0.32 3.14 0.00 4.04 7.64 -1.24 -1.44 113.62 125.45 1bt7 n SER 139 Ca 0.13 1.03 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1bt7 n SER 139 Cb 0.15 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 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 3.92 1.72 3.74 0.23 0.00 0.87 -1.81 105.19 113.85 1bt7 n GLY 140 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1bt7 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bt7 s GLY 141 N -2.04 2.10 0.07 -0.02 0.00 -0.52 -3.79 107.32 103.13 1bt7 s GLY 141 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 44.72 45.88 1bt7 s GLY 141 CO 0.00 2.47 1.00 2.56 0.00 0.00 0.00 173.10 179.13 1bt7 s PRO 142 N -0.24 4.62 0.18 2.90 0.04 -1.26 0.59 135.00 141.82 1bt7 s PRO 142 Ca 0.63 1.48 -0.27 0.00 0.04 0.00 0.00 61.00 62.88 1bt7 s PRO 142 Cb -0.45 -3.40 -0.08 0.00 0.04 0.00 0.00 34.50 30.61 1bt7 s PRO 142 CO 0.44 0.06 0.84 -0.51 0.04 0.00 0.00 177.00 177.88 1bt7 s LEU 143 N 0.45 4.60 -0.06 -3.56 1.02 0.38 -2.85 118.68 118.65 1bt7 s LEU 143 Ca 0.50 1.74 -0.01 0.00 0.02 0.00 0.00 54.13 56.38 1bt7 s LEU 143 Cb -0.23 -3.41 0.03 0.00 0.02 0.00 0.00 46.19 42.59 1bt7 s LEU 143 CO 0.29 0.16 0.01 -0.76 0.02 0.00 0.00 176.35 176.08 1bt7 s LEU 144 N -1.00 0.61 0.53 1.79 1.02 -1.23 0.63 118.68 121.03 1bt7 s LEU 144 Ca 0.38 -0.04 0.32 0.00 0.02 0.00 0.00 54.13 54.81 1bt7 s LEU 144 Cb -0.24 -0.35 1.34 0.00 0.02 0.00 0.00 46.19 46.96 1bt7 s LEU 144 CO 0.28 -0.19 1.98 0.00 0.02 0.00 0.00 176.35 178.45 1bt7 n PRO 146 N -3.19 0.00 0.29 0.00 -0.04 -1.26 -4.42 135.00 126.38 1bt7 n PRO 146 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1bt7 n PRO 146 Cb 0.31 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.69 1bt7 n PRO 146 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1bt7 h SER 147 N 0.00 -0.60 -1.38 3.54 0.02 -1.95 -3.46 113.55 109.71 1bt7 h SER 147 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1bt7 h SER 147 Cb 0.00 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1bt7 h SER 147 CO 0.00 -0.38 0.00 0.61 -1.14 0.00 0.00 176.83 175.92 1bt7 n GLY 148 N -1.19 4.05 2.73 -3.77 0.00 -1.26 -4.98 105.19 100.76 1bt7 n GLY 148 Ca -0.12 -2.01 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.01 -2.12 1.61 -0.00 -1.26 -4.71 115.22 105.73 1bt7 n HIS 149 Ca 0.00 1.75 -0.33 0.00 -0.00 0.00 0.00 57.72 59.15 1bt7 n HIS 149 Cb 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 29.99 27.06 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 -0.43 2.81 -0.19 -1.41 0.00 -0.88 -4.34 121.76 117.32 1bt7 s ALA 150 Ca -0.18 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.20 1bt7 s ALA 150 Cb 0.01 -3.21 -0.17 0.00 0.00 0.00 0.00 23.12 19.76 1bt7 s ALA 150 CO 0.49 -0.69 -0.07 0.28 0.00 0.00 0.00 175.76 175.77 1bt7 n VAL 151 N -1.94 1.16 -0.52 0.00 0.31 0.20 -2.01 118.33 115.54 1bt7 n VAL 151 Ca 0.08 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1bt7 n VAL 151 Cb 0.53 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 2.26 -1.41 3.40 2.92 0.00 -1.18 0.11 105.19 111.30 1bt7 n GLY 152 Ca -0.32 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.16 2.41 -0.15 -0.61 -5.25 0.51 0.14 121.20 116.09 1bt7 s ILE 153 Ca 0.00 -1.43 -0.30 0.00 -0.99 0.00 0.00 60.65 57.93 1bt7 s ILE 153 Cb 0.00 -2.01 -0.07 0.00 2.95 0.00 0.00 42.46 43.33 1bt7 s ILE 153 CO 0.00 0.27 2.13 0.33 -1.79 0.00 0.00 174.94 175.88 1bt7 n PHE 154 N 1.41 2.12 -0.13 1.37 7.35 0.20 -2.26 117.46 127.52 1bt7 n PHE 154 Ca -0.17 -0.17 -0.26 0.00 -0.76 0.00 0.00 57.45 56.09 1bt7 n PHE 154 Cb 0.52 -2.73 -0.11 0.00 0.35 0.00 0.00 39.48 37.51 1bt7 n PHE 154 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1bt7 n ARG 155 N 8.24 0.61 -4.02 -4.13 0.63 -0.18 -0.09 116.66 117.71 1bt7 n ARG 155 Ca 0.27 0.24 -0.10 0.00 -0.92 0.00 0.00 57.85 57.35 1bt7 n ARG 155 Cb 0.41 -1.51 -0.05 0.00 0.45 0.00 0.00 32.46 31.76 1bt7 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bt7 s ALA 156 N -2.51 0.01 -0.17 5.13 0.00 0.41 -4.91 121.76 119.73 1bt7 s ALA 156 Ca -0.37 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.55 1bt7 s ALA 156 Cb 0.13 1.10 0.04 0.00 0.00 0.00 0.00 23.12 24.38 1bt7 s ALA 156 CO 0.53 -0.83 -0.09 0.00 0.00 0.00 0.00 175.76 175.38 1bt7 s ALA 157 N -3.85 1.70 -0.59 0.00 0.00 -1.26 0.91 121.76 118.68 1bt7 s ALA 157 Ca 0.25 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 1bt7 s ALA 157 Cb -0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1bt7 s ALA 157 CO 0.11 -0.66 2.00 0.08 0.00 0.00 0.00 175.76 177.29 1bt7 s VAL 158 N 1.54 3.27 0.26 0.00 1.01 0.14 -4.85 120.40 121.76 1bt7 s VAL 158 Ca 0.02 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1bt7 s VAL 158 Cb -0.15 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1bt7 s VAL 158 CO -0.09 -0.68 -0.04 0.00 0.00 0.00 0.00 175.10 174.29 1bt7 n THR 160 N -0.52 0.00 -1.48 0.00 -2.24 0.48 -4.88 114.28 105.64 1bt7 n THR 160 Ca -0.05 -0.89 -0.16 0.00 -2.27 0.00 0.00 64.05 60.67 1bt7 n THR 160 Cb 0.64 -0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.28 0.21 0.00 -0.78 -4.01 -1.26 -2.31 116.66 107.23 1bt7 n ARG 161 Ca 0.03 -0.44 0.00 0.00 -1.04 0.00 0.00 57.85 56.40 1bt7 n ARG 161 Cb 0.26 -2.21 0.00 0.00 -3.04 0.00 0.00 32.46 27.48 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1bt7 n GLY 162 N 5.94 2.72 3.79 2.89 0.00 -1.26 -4.98 105.19 114.29 1bt7 n GLY 162 Ca 0.52 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.62 5.36 -0.14 1.61 1.01 -0.98 0.14 120.40 126.78 1bt7 s VAL 163 Ca 0.00 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 1bt7 s VAL 163 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 1bt7 s VAL 163 CO 0.00 0.53 0.31 0.00 0.00 0.00 0.00 175.10 175.94 1bt7 s ALA 164 N -0.30 3.60 -0.14 5.51 0.00 0.25 0.18 121.76 130.86 1bt7 s ALA 164 Ca 0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1bt7 s ALA 164 Cb -0.12 -2.40 -0.08 0.00 0.00 0.00 0.00 23.12 20.52 1bt7 s ALA 164 CO 0.01 0.13 -0.15 1.63 0.00 0.00 0.00 175.76 177.38 1bt7 n LYS 165 N 3.40 0.34 -4.36 0.00 5.02 -0.80 -3.79 118.16 117.97 1bt7 n LYS 165 Ca -0.12 0.10 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 1bt7 n LYS 165 Cb 0.52 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.28 2.01 0.16 7.82 0.00 0.56 -0.90 121.76 129.13 1bt7 s ALA 166 Ca -0.20 -1.77 0.06 0.00 0.00 0.00 0.00 51.96 50.05 1bt7 s ALA 166 Cb 0.06 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1bt7 s ALA 166 CO 0.31 -0.12 0.05 0.08 0.00 0.00 0.00 175.76 176.08 1bt7 s VAL 167 N -3.19 4.06 -0.32 0.00 1.01 0.82 0.24 120.40 123.02 1bt7 s VAL 167 Ca 0.27 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1bt7 s VAL 167 Cb 0.04 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.47 1bt7 s VAL 167 CO 0.09 -0.09 0.04 -0.62 0.00 0.00 0.00 175.10 174.52 1bt7 s ASP 168 N -2.94 4.44 0.17 3.32 -1.08 0.26 -2.28 116.67 118.55 1bt7 s ASP 168 Ca 0.29 -1.86 0.02 0.00 -0.52 0.00 0.00 52.55 50.47 1bt7 s ASP 168 Cb -0.10 -1.36 -0.05 0.00 -1.46 0.00 0.00 42.92 39.96 1bt7 s ASP 168 CO 0.20 -0.36 0.00 0.72 0.52 0.00 0.00 175.17 176.25 1bt7 s PHE 169 N 1.17 1.18 -0.14 -5.34 -0.71 -0.92 0.16 117.98 113.37 1bt7 s PHE 169 Ca 0.08 -1.03 -0.03 0.00 -1.04 0.00 0.00 56.93 54.91 1bt7 s PHE 169 Cb -0.19 -0.67 -0.03 0.00 -1.21 0.00 0.00 43.02 40.92 1bt7 s PHE 169 CO -0.13 -0.23 -0.03 0.54 -1.34 0.00 0.00 175.22 174.03 1bt7 s VAL 170 N -3.68 3.99 0.94 -2.49 0.11 -0.96 -3.51 120.40 114.79 1bt7 s VAL 170 Ca 0.24 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1bt7 s VAL 170 Cb 0.06 -2.73 0.16 0.00 -1.53 0.00 0.00 36.38 32.34 1bt7 s VAL 170 CO 0.04 0.52 1.12 -2.16 -3.33 0.00 0.00 175.10 171.29 1bt7 s PRO 171 N 0.06 0.85 0.00 1.54 0.04 -1.26 -0.37 135.00 135.88 1bt7 s PRO 171 Ca 0.00 1.39 0.21 0.00 0.04 0.00 0.00 61.00 62.64 1bt7 s PRO 171 Cb -0.13 -1.72 1.06 0.00 0.04 0.00 0.00 34.50 33.75 1bt7 s PRO 171 CO 0.03 -2.69 1.71 1.33 0.04 0.00 0.00 177.00 177.42 1bt7 n VAL 172 N -4.26 0.07 -0.00 -0.36 0.24 0.30 -3.51 118.33 110.80 1bt7 n VAL 172 Ca 0.10 -0.13 -0.19 0.00 -2.04 0.00 0.00 64.34 62.08 1bt7 n VAL 172 Cb 0.53 -0.03 -0.14 0.00 -1.47 0.00 0.00 33.84 32.72 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bt7 n GLU 173 N -0.37 0.73 0.01 7.34 1.02 -1.26 -4.20 120.64 123.91 1bt7 n GLU 173 Ca 0.16 0.26 -0.12 0.00 -0.02 0.00 0.00 57.16 57.44 1bt7 n GLU 173 Cb 0.18 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1bt7 n GLU 173 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bt7 h SER 174 N 0.06 0.70 -1.02 1.62 0.87 -1.94 -3.16 113.55 110.68 1bt7 h SER 174 Ca -0.41 -0.43 0.25 0.00 -1.23 0.00 0.00 61.79 59.97 1bt7 h SER 174 Cb 2.03 -0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 63.67 1bt7 h SER 174 CO 0.08 1.18 0.62 0.24 -0.53 0.00 0.00 176.83 178.43 1bt7 h MET 175 N 0.43 0.52 -0.96 2.24 2.86 -1.72 0.44 114.93 118.74 1bt7 h MET 175 Ca -0.02 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1bt7 h MET 175 Cb 1.27 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.74 1bt7 h MET 175 CO 0.13 0.34 0.61 0.93 1.06 0.00 0.00 176.91 179.99 1bt7 h GLU 176 N 0.53 0.96 -0.92 1.72 5.08 -1.72 -0.95 114.58 119.29 1bt7 h GLU 176 Ca 0.62 -0.06 0.13 0.00 -1.00 0.00 0.00 59.36 59.05 1bt7 h GLU 176 Cb 1.30 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 1bt7 h GLU 176 CO -0.41 0.64 0.59 1.15 -1.00 0.00 0.00 179.01 179.98 1bt7 h THR 177 N 0.99 0.88 -0.94 1.13 2.02 -0.25 -1.60 112.91 115.15 1bt7 h THR 177 Ca 0.45 -0.28 0.15 0.00 0.77 0.00 0.00 66.41 67.50 1bt7 h THR 177 Cb 0.38 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.69 1bt7 h THR 177 CO -0.20 0.15 0.55 0.00 0.37 0.00 0.00 175.52 176.38 1bt7 h THR 178 N 0.81 0.78 -0.98 3.16 1.03 -1.18 -1.42 112.91 115.12 1bt7 h THR 178 Ca 0.45 -0.27 0.16 0.00 -0.01 0.00 0.00 66.41 66.75 1bt7 h THR 178 Cb 0.59 -0.07 -0.10 0.00 -1.07 0.00 0.00 68.15 67.51 1bt7 h THR 178 CO -0.22 0.14 0.59 0.24 -0.01 0.00 0.00 175.52 176.26 1bt7 h MET 179 N 0.78 0.78 -0.91 0.00 2.07 -1.39 -0.14 114.93 116.12 1bt7 h MET 179 Ca 0.51 -0.05 0.14 0.00 -2.07 0.00 0.00 59.70 58.23 1bt7 h MET 179 Cb 0.68 -0.18 -0.07 0.00 -1.87 0.00 0.00 31.60 30.16 1bt7 h MET 179 CO -0.34 0.52 0.58 0.00 1.07 0.00 0.00 176.91 178.74 1bt7 h ARG 180 N 0.81 0.72 0.02 1.72 3.08 -1.38 -0.83 114.38 118.51 1bt7 h ARG 180 Ca 0.54 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 60.28 1bt7 h ARG 180 Cb 0.74 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 30.65 1bt7 h ARG 180 CO -0.35 0.47 -1.07 0.00 -1.07 0.00 0.00 179.97 177.96 1bt7 h ALA 181 N 1.59 0.14 0.00 0.04 0.00 -1.13 -3.15 119.26 116.75 1bt7 h ALA 181 Ca 0.46 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1bt7 h ALA 181 Cb 0.68 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1bt7 h ALA 181 CO -0.22 0.71 0.00 0.43 0.00 0.00 0.00 179.25 180.18 1bt7 n SER 182 N -3.82 0.00 -4.62 0.00 7.64 -0.45 -4.68 113.62 107.68 1bt7 n SER 182 Ca -0.11 -0.18 -0.40 0.00 1.01 0.00 0.00 58.87 59.19 1bt7 n SER 182 Cb 0.90 -0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 63.81 1bt7 n SER 182 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1bt7 s LYS 183 N -2.44 4.09 0.00 1.43 -0.14 -0.45 -4.97 119.74 117.26 1bt7 s LYS 183 Ca 0.24 0.41 0.00 0.00 -1.36 0.00 0.00 55.97 55.26 1bt7 s LYS 183 Cb 0.15 -3.65 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1bt7 s LYS 183 CO 0.32 -0.36 0.00 1.63 -0.76 0.00 0.00 175.35 176.17 1bt7 n LYS 184 N 5.56 0.00 -3.46 1.68 5.02 -1.26 -5.00 118.16 120.70 1bt7 n LYS 184 Ca -0.03 0.04 0.01 0.00 -2.02 0.00 0.00 58.31 56.31 1bt7 n LYS 184 Cb 0.49 -0.33 -0.03 0.00 -0.02 0.00 0.00 35.03 35.14 1bt7 n LYS 184 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1bt7 s LYS 185 N -0.48 0.49 0.00 1.97 2.20 -1.26 -5.20 119.74 117.45 1bt7 s LYS 185 Ca 0.00 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1bt7 s LYS 185 Cb 0.00 0.67 0.00 0.00 -1.51 0.00 0.00 37.83 36.99 1bt7 s LYS 185 CO 0.00 -0.26 0.00 1.63 -0.36 0.00 0.00 175.35 176.36