#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 -1.68 1.92 3.41 0.00 -1.26 -4.95 105.19 102.63 1bt7 n GLY 23 Ca 0.00 0.57 -0.16 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.64 2.21 -0.38 1.61 0.63 -1.26 -4.76 116.66 114.07 1bt7 n ARG 24 Ca 0.00 -2.36 -0.17 0.00 -0.92 0.00 0.00 57.85 54.40 1bt7 n ARG 24 Cb 0.00 -1.94 0.15 0.00 0.45 0.00 0.00 32.46 31.12 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 -0.64 -2.37 -2.23 6.15 -0.08 -1.26 -4.33 116.55 111.79 1bt7 n ASP 25 Ca 0.44 -0.71 -0.26 0.00 -1.51 0.00 0.00 54.79 52.76 1bt7 n ASP 25 Cb 1.37 -0.57 0.01 0.00 2.34 0.00 0.00 41.12 44.28 1bt7 n ASP 25 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1bt7 n LYS 26 N -3.76 3.51 -3.53 -0.67 0.00 -1.26 -2.30 118.16 110.15 1bt7 n LYS 26 Ca 0.08 -4.28 -0.03 0.00 0.00 0.00 0.00 58.31 54.08 1bt7 n LYS 26 Cb 0.34 -2.27 -0.05 0.00 0.00 0.00 0.00 35.03 33.05 1bt7 n LYS 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1bt7 s ASN 27 N -3.50 -0.86 -0.46 3.14 4.22 -1.26 -4.99 114.94 111.23 1bt7 s ASN 27 Ca 0.50 1.19 0.06 0.00 -2.14 0.00 0.00 52.86 52.47 1bt7 s ASN 27 Cb 0.41 1.95 0.20 0.00 1.28 0.00 0.00 41.25 45.09 1bt7 s ASN 27 CO -0.06 -0.24 0.59 0.00 -2.04 0.00 0.00 177.10 175.35 1bt7 n GLN 28 N 5.42 0.48 -3.47 3.55 6.02 -1.26 -4.91 117.38 123.21 1bt7 n GLN 28 Ca -0.08 -2.56 -0.15 0.00 -0.01 0.00 0.00 57.00 54.20 1bt7 n GLN 28 Cb 0.50 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.22 1bt7 n GLN 28 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1bt7 s VAL 29 N 0.25 0.00 -0.50 5.09 0.11 -1.26 -4.87 120.40 119.22 1bt7 s VAL 29 Ca 0.32 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.43 1bt7 s VAL 29 Cb 0.08 -1.00 0.20 0.00 -1.53 0.00 0.00 36.38 34.13 1bt7 s VAL 29 CO -0.14 0.00 0.79 1.21 -3.33 0.00 0.00 175.10 173.63 1bt7 n GLU 30 N 0.27 0.53 0.00 1.54 2.13 -0.85 -4.96 120.64 119.30 1bt7 n GLU 30 Ca -0.17 -1.87 0.00 0.00 0.66 0.00 0.00 57.16 55.77 1bt7 n GLU 30 Cb 0.61 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 31.01 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bt7 n GLY 31 N 2.72 0.46 0.08 8.31 0.00 -1.26 -0.59 105.19 114.91 1bt7 n GLY 31 Ca 0.16 0.42 -0.08 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 0.63 -4.39 1.61 1.02 -1.26 -1.12 120.64 117.13 1bt7 n GLU 32 Ca 0.00 0.29 -0.20 0.00 -0.02 0.00 0.00 57.16 57.23 1bt7 n GLU 32 Cb 0.00 -1.79 -0.10 0.00 -0.02 0.00 0.00 31.44 29.53 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 -2.61 1.71 -0.19 2.62 1.01 0.24 -1.54 120.40 121.64 1bt7 s VAL 33 Ca -0.05 -2.18 -0.14 0.00 0.00 0.00 0.00 61.98 59.62 1bt7 s VAL 33 Cb 0.08 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.26 1bt7 s VAL 33 CO 0.82 -0.44 0.48 -1.58 0.00 0.00 0.00 175.10 174.38 1bt7 s GLN 34 N -3.68 0.52 0.72 2.72 0.74 0.27 -2.00 119.66 118.95 1bt7 s GLN 34 Ca 0.26 0.77 -0.01 0.00 0.05 0.00 0.00 55.36 56.43 1bt7 s GLN 34 Cb 0.01 0.16 0.13 0.00 1.10 0.00 0.00 33.01 34.41 1bt7 s GLN 34 CO 0.10 -0.11 0.99 0.14 -0.55 0.00 0.00 175.29 175.86 1bt7 s VAL 35 N 0.78 2.14 0.28 1.34 -7.23 -1.26 0.14 120.40 116.58 1bt7 s VAL 35 Ca -0.04 -0.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1bt7 s VAL 35 Cb -0.05 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1bt7 s VAL 35 CO -0.06 0.00 0.14 0.68 -0.31 0.00 0.00 175.10 175.55 1bt7 s VAL 36 N -3.14 0.35 -0.27 1.32 -7.23 -0.67 -4.83 120.40 105.93 1bt7 s VAL 36 Ca 0.66 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.60 1bt7 s VAL 36 Cb -0.05 -2.54 0.08 0.00 0.56 0.00 0.00 36.38 34.42 1bt7 s VAL 36 CO 0.44 0.00 0.74 -0.94 -0.31 0.00 0.00 175.10 175.03 1bt7 s SER 37 N -3.33 -0.76 0.37 4.85 1.04 -1.26 -3.32 113.70 111.29 1bt7 s SER 37 Ca 0.37 1.41 -0.08 0.00 0.48 0.00 0.00 55.95 58.13 1bt7 s SER 37 Cb 0.06 1.41 0.03 0.00 0.10 0.00 0.00 66.02 67.62 1bt7 s SER 37 CO 0.16 -0.24 0.63 0.28 0.98 0.00 0.00 173.24 175.05 1bt7 s THR 38 N 0.57 0.00 -0.91 2.02 -1.32 -1.00 -4.48 115.64 110.52 1bt7 s THR 38 Ca -0.01 -1.33 -0.22 0.00 -1.21 0.00 0.00 61.69 58.92 1bt7 s THR 38 Cb -0.05 -2.81 -0.13 0.00 -1.51 0.00 0.00 72.50 68.01 1bt7 s THR 38 CO -0.03 0.00 1.93 0.00 -2.21 0.00 0.00 174.62 174.31 1bt7 n ALA 39 N -0.57 3.05 0.05 11.08 0.00 -1.26 -3.04 120.51 129.82 1bt7 n ALA 39 Ca -0.03 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.12 1bt7 n ALA 39 Cb 0.61 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.46 1bt7 n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bt7 n THR 40 N 6.41 0.00 -3.68 0.00 -1.04 -1.26 -5.17 114.28 109.54 1bt7 n THR 40 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1bt7 n THR 40 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1bt7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLN 41 N -2.86 0.00 -4.69 -2.82 6.02 -1.17 -5.15 117.38 106.71 1bt7 n GLN 41 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 1bt7 n GLN 41 Cb 0.00 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.09 1bt7 n GLN 41 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1bt7 s SER 42 N -0.45 2.39 0.42 1.08 1.04 -1.26 -2.39 113.70 114.54 1bt7 s SER 42 Ca 0.00 -0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.05 1bt7 s SER 42 Cb 0.00 -1.09 0.04 0.00 0.10 0.00 0.00 66.02 65.08 1bt7 s SER 42 CO 0.00 0.06 0.37 2.22 0.98 0.00 0.00 173.24 176.86 1bt7 n PHE 43 N 3.91 -1.09 -4.11 5.02 -1.74 -1.21 -4.73 117.46 113.51 1bt7 n PHE 43 Ca -0.20 -1.75 -0.30 0.00 -0.56 0.00 0.00 57.45 54.63 1bt7 n PHE 43 Cb 0.52 -0.36 -0.08 0.00 1.52 0.00 0.00 39.48 41.09 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 1bt7 s LEU 44 N 0.00 3.55 -0.01 5.98 0.20 -0.19 -1.67 118.68 126.54 1bt7 s LEU 44 Ca 0.28 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.97 1bt7 s LEU 44 Cb -0.02 -2.27 0.01 0.00 -0.43 0.00 0.00 46.19 43.48 1bt7 s LEU 44 CO 0.18 0.18 0.01 0.00 -0.29 0.00 0.00 176.35 176.42 1bt7 s ALA 45 N -1.33 0.06 -0.28 5.97 0.00 0.12 -4.12 121.76 122.18 1bt7 s ALA 45 Ca 0.27 0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 1bt7 s ALA 45 Cb -0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1bt7 s ALA 45 CO 0.19 -0.04 0.08 -0.08 0.00 0.00 0.00 175.76 175.92 1bt7 s THR 46 N 0.42 4.13 -1.13 0.00 -1.32 -0.62 0.93 115.64 118.05 1bt7 s THR 46 Ca -0.04 -0.49 -0.22 0.00 -1.21 0.00 0.00 61.69 59.73 1bt7 s THR 46 Cb -0.05 -3.06 -0.04 0.00 -1.51 0.00 0.00 72.50 67.84 1bt7 s THR 46 CO -0.01 0.17 1.87 0.00 -2.21 0.00 0.00 174.62 174.44 1bt7 s VAL 48 N 9.32 4.25 -1.94 0.00 1.01 -1.03 -2.64 120.40 129.37 1bt7 s VAL 48 Ca 0.65 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1bt7 s VAL 48 Cb -0.01 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1bt7 s VAL 48 CO 0.08 0.60 0.00 -3.20 0.00 0.00 0.00 175.10 172.58 1bt7 n ASN 49 N 2.22 -4.82 0.00 3.32 5.15 -0.38 -0.83 115.26 119.91 1bt7 n ASN 49 Ca -0.18 0.45 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 1bt7 n ASN 49 Cb 0.53 -4.31 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 1bt7 n ASN 49 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bt7 n GLY 50 N -0.33 0.52 2.73 8.20 0.00 -1.26 -5.00 105.19 110.04 1bt7 n GLY 50 Ca -0.18 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.30 -0.60 1.61 1.01 -0.01 -2.02 120.40 118.10 1bt7 s VAL 51 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1bt7 s VAL 51 Cb 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 1bt7 s VAL 51 CO 0.00 -0.23 2.34 0.00 0.00 0.00 0.00 175.10 177.22 1bt7 s TRP 53 N 12.56 3.09 0.26 0.00 0.52 0.17 -2.54 118.94 132.99 1bt7 s TRP 53 Ca 0.92 1.58 -0.16 0.00 0.02 0.00 0.00 56.10 58.47 1bt7 s TRP 53 Cb -0.15 -3.00 0.06 0.00 -1.15 0.00 0.00 33.47 29.23 1bt7 s TRP 53 CO 0.20 -0.63 0.79 -2.37 0.02 0.00 0.00 176.95 174.95 1bt7 n THR 54 N -0.93 0.00 -3.71 2.01 5.66 0.02 -1.59 114.28 115.74 1bt7 n THR 54 Ca 0.09 -0.69 -0.37 0.00 -3.05 0.00 0.00 64.05 60.03 1bt7 n THR 54 Cb 0.53 0.77 -0.06 0.00 -1.55 0.00 0.00 70.33 70.02 1bt7 n THR 54 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1bt7 s VAL 55 N -2.17 5.31 -2.00 1.08 -7.23 -1.26 -3.28 120.40 110.85 1bt7 s VAL 55 Ca 0.17 0.47 0.26 0.00 -1.81 0.00 0.00 61.98 61.06 1bt7 s VAL 55 Cb -0.03 -3.53 0.74 0.00 0.56 0.00 0.00 36.38 34.11 1bt7 s VAL 55 CO 0.08 0.59 1.91 0.00 -0.31 0.00 0.00 175.10 177.36 1bt7 n TYR 56 N 2.05 0.00 -0.30 2.82 9.36 -1.26 -3.86 117.16 125.98 1bt7 n TYR 56 Ca -0.17 0.00 0.27 0.00 3.32 0.00 0.00 57.90 61.32 1bt7 n TYR 56 Cb 0.54 0.00 0.62 0.00 -0.63 0.00 0.00 39.34 39.87 1bt7 n TYR 56 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1bt7 h HIS 57 N 0.00 0.34 0.00 2.98 3.86 -2.00 -3.15 115.15 117.19 1bt7 h HIS 57 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1bt7 h HIS 57 Cb 0.00 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1bt7 h HIS 57 CO 0.00 0.04 -0.18 0.41 0.86 0.00 0.00 177.93 179.05 1bt7 n GLY 58 N -1.61 0.60 0.40 2.45 0.00 -1.25 -4.79 105.19 100.99 1bt7 n GLY 58 Ca 0.24 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.45 1bt7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 h ALA 59 N 0.00 2.25 -2.11 4.61 0.00 -1.65 -3.48 119.26 118.87 1bt7 h ALA 59 Ca 0.00 0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.15 1bt7 h ALA 59 Cb 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 1bt7 h ALA 59 CO 0.00 -0.51 -0.59 0.41 0.00 0.00 0.00 179.25 178.55 1bt7 n GLY 60 N -1.53 -2.48 0.04 0.00 0.00 -1.25 -4.67 105.19 95.29 1bt7 n GLY 60 Ca 0.18 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.61 0.28 -3.40 1.61 2.88 -1.26 -4.94 113.62 105.18 1bt7 n SER 61 Ca -0.03 0.07 -0.27 0.00 -1.33 0.00 0.00 58.87 57.31 1bt7 n SER 61 Cb 0.42 1.50 0.26 0.00 -0.75 0.00 0.00 64.21 65.64 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 -2.36 -4.12 -2.09 -1.46 5.02 -1.26 -4.80 118.16 107.09 1bt7 n LYS 62 Ca -0.03 -1.22 -0.40 0.00 -2.02 0.00 0.00 58.31 54.64 1bt7 n LYS 62 Cb 0.56 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1bt7 s THR 63 N -2.12 3.48 0.97 -0.18 -4.23 -1.26 -4.97 115.64 107.32 1bt7 s THR 63 Ca 0.60 0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 61.36 1bt7 s THR 63 Cb -0.11 -3.94 0.06 0.00 1.34 0.00 0.00 72.50 69.84 1bt7 s THR 63 CO 0.51 -0.80 0.47 -0.11 -0.54 0.00 0.00 174.62 174.15 1bt7 n LEU 64 N 11.44 0.00 -4.64 4.79 0.00 -1.26 -4.83 117.00 122.50 1bt7 n LEU 64 Ca 0.20 0.29 -0.35 0.00 0.00 0.00 0.00 56.01 56.15 1bt7 n LEU 64 Cb 0.50 -1.22 -0.10 0.00 0.00 0.00 0.00 43.42 42.60 1bt7 n LEU 64 CO 0.70 -3.41 -0.28 0.00 0.00 0.00 0.00 177.39 174.41 1bt7 s ALA 65 N -2.41 3.35 0.35 1.96 0.00 -1.26 -2.49 121.76 121.25 1bt7 s ALA 65 Ca 0.58 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.80 1bt7 s ALA 65 Cb -0.21 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 1bt7 s ALA 65 CO 0.66 0.32 0.07 0.41 0.00 0.00 0.00 175.76 177.22 1bt7 n GLY 66 N 3.08 3.52 3.55 0.00 0.00 0.15 -4.67 105.19 110.83 1bt7 n GLY 66 Ca -0.17 -2.17 -0.28 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.82 0.82 -3.47 1.61 -0.04 -1.26 -2.38 135.00 129.45 1bt7 n PRO 67 Ca -0.09 -0.32 -0.25 0.00 -0.04 0.00 0.00 63.50 62.80 1bt7 n PRO 67 Cb 0.49 -3.45 0.04 0.00 -0.04 0.00 0.00 33.50 30.54 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 8.86 -5.74 0.00 0.54 0.00 -0.97 -4.85 118.16 116.00 1bt7 n LYS 68 Ca 0.42 0.74 0.00 0.00 0.00 0.00 0.00 58.31 59.47 1bt7 n LYS 68 Cb 0.48 -5.65 0.00 0.00 0.00 0.00 0.00 35.03 29.86 1bt7 n LYS 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bt7 n GLY 69 N -1.66 1.52 3.75 3.14 0.00 -1.00 -5.13 105.19 105.81 1bt7 n GLY 69 Ca -0.02 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.65 2.68 -0.32 1.61 0.04 -1.26 0.34 135.00 137.45 1bt7 s PRO 70 Ca 0.00 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 1bt7 s PRO 70 Cb 0.00 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1bt7 s PRO 70 CO 0.00 -1.38 0.22 0.42 0.04 0.00 0.00 177.00 176.29 1bt7 s ILE 71 N -2.02 5.22 0.15 0.56 1.01 -1.04 -4.68 121.20 120.40 1bt7 s ILE 71 Ca 0.72 -0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.93 1bt7 s ILE 71 Cb -0.25 -3.62 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 1bt7 s ILE 71 CO 0.39 0.08 1.81 0.41 0.00 0.00 0.00 174.94 177.63 1bt7 n THR 72 N 5.08 0.25 -2.56 2.92 -1.04 -1.26 -4.28 114.28 113.38 1bt7 n THR 72 Ca -0.13 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 1bt7 n THR 72 Cb 0.50 -2.10 -0.02 0.00 -1.82 0.00 0.00 70.33 66.89 1bt7 n THR 72 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1bt7 s GLN 73 N 2.23 3.46 -0.20 -2.82 -0.21 -1.26 -4.68 119.66 116.19 1bt7 s GLN 73 Ca 0.80 0.20 0.13 0.00 0.02 0.00 0.00 55.36 56.51 1bt7 s GLN 73 Cb -0.48 -4.04 -0.21 0.00 1.00 0.00 0.00 33.01 29.27 1bt7 s GLN 73 CO 0.35 -1.76 0.00 -0.12 -2.12 0.00 0.00 175.29 171.65 1bt7 n MET 74 N 8.59 0.87 -3.87 2.91 1.56 -1.26 -4.90 117.12 121.02 1bt7 n MET 74 Ca 0.08 0.02 -0.28 0.00 -0.27 0.00 0.00 57.70 57.26 1bt7 n MET 74 Cb 0.49 -1.48 -0.17 0.00 2.15 0.00 0.00 33.22 34.21 1bt7 n MET 74 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1bt7 s TYR 75 N -2.46 1.53 -0.30 1.12 2.02 -1.25 -4.67 117.35 113.35 1bt7 s TYR 75 Ca -0.14 -0.95 -0.00 0.00 -0.37 0.00 0.00 57.07 55.60 1bt7 s TYR 75 Cb 0.06 -1.24 0.19 0.00 -0.40 0.00 0.00 41.96 40.57 1bt7 s TYR 75 CO 0.72 -0.58 0.63 0.99 -1.57 0.00 0.00 175.55 175.74 1bt7 s THR 76 N 1.69 -0.95 -0.47 -0.71 2.01 -1.25 0.24 115.64 116.20 1bt7 s THR 76 Ca 0.01 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.05 1bt7 s THR 76 Cb -0.15 -0.99 0.21 0.00 0.01 0.00 0.00 72.50 71.58 1bt7 s THR 76 CO -0.08 0.00 0.85 0.59 -0.69 0.00 0.00 174.62 175.29 1bt7 n ASN 77 N 5.42 -2.91 0.24 3.53 3.02 -0.52 -4.92 115.26 119.13 1bt7 n ASN 77 Ca 0.00 -2.55 0.16 0.00 -0.03 0.00 0.00 54.58 52.16 1bt7 n ASN 77 Cb 0.52 1.53 0.70 0.00 -0.61 0.00 0.00 39.78 41.92 1bt7 n ASN 77 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1bt7 h VAL 78 N 4.09 0.11 -0.44 2.41 -1.51 -1.89 0.12 116.25 119.14 1bt7 h VAL 78 Ca 0.01 0.00 -0.41 0.00 -1.23 0.00 0.00 66.70 65.07 1bt7 h VAL 78 Cb 1.11 0.57 -0.03 0.00 -2.13 0.00 0.00 31.29 30.81 1bt7 h VAL 78 CO 0.02 0.00 1.35 0.47 -1.23 0.00 0.00 177.57 178.18 1bt7 n ASP 79 N -3.11 3.19 -3.45 4.19 9.92 -1.26 -3.85 116.55 122.18 1bt7 n ASP 79 Ca 0.02 -2.72 -0.19 0.00 -0.53 0.00 0.00 54.79 51.37 1bt7 n ASP 79 Cb 0.56 -1.66 0.09 0.00 -0.64 0.00 0.00 41.12 39.46 1bt7 n ASP 79 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1bt7 n GLN 80 N 8.11 -6.99 0.00 -1.24 7.27 -1.25 -4.85 117.38 118.44 1bt7 n GLN 80 Ca 0.46 0.83 0.00 0.00 0.07 0.00 0.00 57.00 58.36 1bt7 n GLN 80 Cb 0.46 -5.82 0.00 0.00 2.41 0.00 0.00 30.24 27.28 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1bt7 n ASP 81 N -3.04 0.00 -0.54 1.69 8.00 -0.26 -4.97 116.55 117.42 1bt7 n ASP 81 Ca -0.18 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.38 1bt7 n ASP 81 Cb 0.63 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1bt7 n LEU 82 N -0.82 -0.35 -4.33 0.64 7.94 0.25 -4.48 117.00 115.85 1bt7 n LEU 82 Ca 0.00 0.82 -0.27 0.00 -1.11 0.00 0.00 56.01 55.45 1bt7 n LEU 82 Cb 0.00 -1.47 -0.13 0.00 0.53 0.00 0.00 43.42 42.34 1bt7 n LEU 82 CO 0.00 -0.98 -0.55 0.68 -1.11 0.00 0.00 177.39 175.43 1bt7 s VAL 83 N -2.92 1.98 -0.30 1.96 -7.23 -1.21 -1.43 120.40 111.25 1bt7 s VAL 83 Ca 0.00 -1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 58.64 1bt7 s VAL 83 Cb 0.00 -1.74 0.19 0.00 0.56 0.00 0.00 36.38 35.39 1bt7 s VAL 83 CO 0.00 0.13 0.60 -0.83 -0.31 0.00 0.00 175.10 174.69 1bt7 s GLY 84 N -1.67 -0.99 0.67 2.32 0.00 0.14 -0.79 107.32 106.99 1bt7 s GLY 84 Ca 0.10 1.85 -0.05 0.00 0.00 0.00 0.00 44.72 46.61 1bt7 s GLY 84 CO 0.04 3.37 0.97 -0.98 0.00 0.00 0.00 173.10 176.50 1bt7 s TRP 85 N 2.86 2.93 0.17 1.90 0.51 -1.05 -3.75 118.94 122.51 1bt7 s TRP 85 Ca 0.21 0.39 -0.28 0.00 -2.12 0.00 0.00 56.10 54.30 1bt7 s TRP 85 Cb -0.15 -3.10 -0.08 0.00 -0.81 0.00 0.00 33.47 29.33 1bt7 s TRP 85 CO -0.21 -1.29 0.87 -0.65 -0.51 0.00 0.00 176.95 175.15 1bt7 s GLN 86 N -5.16 4.69 -0.91 4.98 -0.21 -1.26 -0.35 119.66 121.44 1bt7 s GLN 86 Ca 0.59 1.32 -0.05 0.00 0.02 0.00 0.00 55.36 57.24 1bt7 s GLN 86 Cb -0.11 -3.30 0.23 0.00 1.00 0.00 0.00 33.01 30.83 1bt7 s GLN 86 CO 0.44 0.46 0.82 0.00 -2.12 0.00 0.00 175.29 174.89 1bt7 s ALA 87 N -0.84 4.28 -1.62 6.09 0.00 -0.86 -4.67 121.76 124.15 1bt7 s ALA 87 Ca 0.40 -3.72 0.22 0.00 0.00 0.00 0.00 51.96 48.86 1bt7 s ALA 87 Cb -0.24 -3.07 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 1bt7 s ALA 87 CO 0.29 -2.17 1.08 -0.35 0.00 0.00 0.00 175.76 174.60 1bt7 n PRO 88 N 2.73 0.72 -1.01 0.00 -0.04 -1.26 -4.10 135.00 132.04 1bt7 n PRO 88 Ca 0.20 -0.58 -0.31 0.00 -0.04 0.00 0.00 63.50 62.76 1bt7 n PRO 88 Cb 0.39 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 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 2.27 -1.39 0.54 -0.04 -1.26 -4.32 135.00 130.17 1bt7 n PRO 89 Ca 0.08 -1.77 -0.13 0.00 -0.04 0.00 0.00 63.50 61.64 1bt7 n PRO 89 Cb 0.41 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.12 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 3.94 1.31 3.71 0.55 0.00 -1.26 -4.67 105.19 108.77 1bt7 n GLY 90 Ca 0.52 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.22 3.48 0.24 4.61 0.00 -1.26 -4.74 121.76 121.88 1bt7 s ALA 91 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 1bt7 s ALA 91 Cb 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1bt7 s ALA 91 CO 0.00 -0.54 1.32 0.50 0.00 0.00 0.00 175.76 177.04 1bt7 s ARG 92 N 1.21 4.37 -0.32 0.00 3.52 -0.28 -4.89 118.95 122.56 1bt7 s ARG 92 Ca 0.61 2.12 -0.10 0.00 -0.13 0.00 0.00 55.73 58.23 1bt7 s ARG 92 Cb -0.32 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 1bt7 s ARG 92 CO 0.29 -0.24 0.18 0.45 -0.81 0.00 0.00 175.30 175.17 1bt7 s SER 93 N 0.08 5.69 0.29 -2.12 0.15 -1.26 -4.54 113.70 111.99 1bt7 s SER 93 Ca 0.55 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1bt7 s SER 93 Cb -0.38 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1bt7 s SER 93 CO 0.43 -0.21 0.00 0.18 1.20 0.00 0.00 173.24 174.84 1bt7 n LEU 94 N 5.01 0.00 -4.16 3.45 4.32 -1.08 -4.56 117.00 119.98 1bt7 n LEU 94 Ca -0.13 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.72 1bt7 n LEU 94 Cb 0.49 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.22 1bt7 n LEU 94 CO 0.35 -0.20 -0.06 0.42 -1.22 0.00 0.00 177.39 176.67 1bt7 s THR 95 N 0.18 0.00 0.87 -5.08 -4.23 -1.26 -1.25 115.64 104.86 1bt7 s THR 95 Ca 0.00 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 58.57 1bt7 s THR 95 Cb 0.00 -2.48 0.11 0.00 1.34 0.00 0.00 72.50 71.47 1bt7 s THR 95 CO 0.00 0.00 1.10 -2.16 -0.54 0.00 0.00 174.62 173.02 1bt7 s PRO 96 N -3.75 1.52 -0.17 3.99 0.04 -1.26 -0.18 135.00 135.19 1bt7 s PRO 96 Ca 0.35 0.62 -0.25 0.00 0.04 0.00 0.00 61.00 61.76 1bt7 s PRO 96 Cb 0.03 -1.85 -0.23 0.00 0.04 0.00 0.00 34.50 32.49 1bt7 s PRO 96 CO 0.17 -2.01 0.51 0.00 0.04 0.00 0.00 177.00 175.70 1bt7 n THR 98 N -4.53 -0.62 -3.20 0.00 -2.24 -1.26 -4.91 114.28 97.52 1bt7 n THR 98 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1bt7 n THR 98 Cb 0.58 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 4.31 2.49 3.41 0.00 0.00 -1.26 -5.11 105.19 109.03 1bt7 n GLY 100 Ca 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.61 -0.07 0.00 1.61 0.01 -1.26 -5.18 113.70 108.19 1bt7 s SER 101 Ca 0.34 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1bt7 s SER 101 Cb 0.11 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.83 1bt7 s SER 101 CO -0.15 -0.96 0.00 -0.24 0.41 0.00 0.00 173.24 172.30 1bt7 n SER 102 N -0.26 0.60 -2.66 2.44 2.88 -1.26 -4.91 113.62 110.45 1bt7 n SER 102 Ca -0.08 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.41 1bt7 n SER 102 Cb 0.63 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.05 1bt7 n SER 102 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1bt7 n ASP 103 N 0.00 -1.43 -3.78 -3.46 2.03 -1.06 -4.26 116.55 104.60 1bt7 n ASP 103 Ca 0.00 1.32 -0.20 0.00 0.52 0.00 0.00 54.79 56.43 1bt7 n ASP 103 Cb 0.00 -4.92 -0.03 0.00 -0.72 0.00 0.00 41.12 35.45 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 1.75 0.00 -3.64 -2.67 4.77 0.19 -3.11 117.00 114.30 1bt7 n LEU 104 Ca -0.37 -1.99 -0.28 0.00 -0.03 0.00 0.00 56.01 53.34 1bt7 n LEU 104 Cb 0.57 0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.68 1bt7 n LEU 104 CO 0.37 -0.36 -0.23 -0.31 -1.33 0.00 0.00 177.39 175.53 1bt7 s TYR 105 N -2.03 1.94 -0.82 -1.77 1.51 -0.34 -1.97 117.35 113.88 1bt7 s TYR 105 Ca 0.08 -2.52 -0.26 0.00 -1.01 0.00 0.00 57.07 53.36 1bt7 s TYR 105 Cb -0.01 -1.69 -0.13 0.00 -0.11 0.00 0.00 41.96 40.02 1bt7 s TYR 105 CO 0.05 -0.75 2.35 -1.17 -1.11 0.00 0.00 175.55 174.92 1bt7 s LEU 106 N -0.04 2.87 -0.65 -1.29 2.96 -0.46 -3.56 118.68 118.51 1bt7 s LEU 106 Ca 0.24 -0.07 -0.27 0.00 -0.22 0.00 0.00 54.13 53.81 1bt7 s LEU 106 Cb -0.12 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 44.02 1bt7 s LEU 106 CO -0.09 -3.82 1.52 -0.69 -1.32 0.00 0.00 176.35 171.95 1bt7 s VAL 107 N 14.48 3.61 1.10 1.68 1.01 -1.20 -2.85 120.40 138.22 1bt7 s VAL 107 Ca 0.90 0.40 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 1bt7 s VAL 107 Cb -0.12 -4.45 0.26 0.00 0.00 0.00 0.00 36.38 32.07 1bt7 s VAL 107 CO 0.07 -1.34 1.25 0.28 0.00 0.00 0.00 175.10 175.36 1bt7 s THR 108 N 6.99 1.79 -0.88 3.92 -1.32 -1.12 -4.06 115.64 120.96 1bt7 s THR 108 Ca 0.51 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 61.12 1bt7 s THR 108 Cb -0.10 -2.79 0.60 0.00 -1.51 0.00 0.00 72.50 68.70 1bt7 s THR 108 CO 0.20 0.00 1.45 -2.11 -2.21 0.00 0.00 174.62 171.95 1bt7 n ARG 109 N -4.29 3.52 -0.81 7.08 1.85 -1.26 -4.01 116.66 118.73 1bt7 n ARG 109 Ca 0.16 -2.32 0.04 0.00 -1.00 0.00 0.00 57.85 54.73 1bt7 n ARG 109 Cb 0.59 -1.91 0.34 0.00 -1.05 0.00 0.00 32.46 30.44 1bt7 n ARG 109 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1bt7 n HIS 110 N 0.69 1.85 -3.35 2.89 8.25 -1.26 -4.94 115.22 119.34 1bt7 n HIS 110 Ca 0.21 -0.89 -0.17 0.00 -0.26 0.00 0.00 57.72 56.60 1bt7 n HIS 110 Cb 0.84 -0.50 0.07 0.00 1.12 0.00 0.00 29.99 31.52 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bt7 n ALA 111 N 0.12 -2.32 -3.51 -1.41 0.00 -1.26 -5.01 120.51 107.11 1bt7 n ALA 111 Ca 0.29 0.04 -0.00 0.00 0.00 0.00 0.00 53.44 53.77 1bt7 n ALA 111 Cb 1.16 -4.47 -0.04 0.00 0.00 0.00 0.00 19.45 16.10 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 -3.75 -0.73 -0.01 0.00 2.15 -1.26 -5.07 116.67 108.00 1bt7 s ASP 112 Ca 0.29 1.03 -0.01 0.00 0.43 0.00 0.00 52.55 54.30 1bt7 s ASP 112 Cb -0.04 1.75 -0.04 0.00 -0.30 0.00 0.00 42.92 44.28 1bt7 s ASP 112 CO 0.75 -0.15 0.09 0.68 -0.17 0.00 0.00 175.17 176.37 1bt7 s VAL 113 N 2.37 4.77 -0.02 1.11 -7.23 -1.26 -2.80 120.40 117.34 1bt7 s VAL 113 Ca -0.05 -0.39 0.05 0.00 -1.81 0.00 0.00 61.98 59.79 1bt7 s VAL 113 Cb -0.07 -3.18 -0.01 0.00 0.56 0.00 0.00 36.38 33.68 1bt7 s VAL 113 CO -0.18 0.35 -0.18 0.27 -0.31 0.00 0.00 175.10 175.06 1bt7 s ILE 114 N -1.20 1.44 0.37 -0.62 -4.36 -1.13 -4.89 121.20 110.80 1bt7 s ILE 114 Ca 0.23 -0.76 -0.27 0.00 -0.26 0.00 0.00 60.65 59.59 1bt7 s ILE 114 Cb -0.12 -1.21 -0.09 0.00 1.25 0.00 0.00 42.46 42.29 1bt7 s ILE 114 CO 0.14 0.41 1.31 -2.16 0.24 0.00 0.00 174.94 174.88 1bt7 s PRO 115 N -0.29 4.14 -0.01 0.37 0.04 -1.26 -1.36 135.00 136.63 1bt7 s PRO 115 Ca 0.04 2.19 0.03 0.00 0.04 0.00 0.00 61.00 63.29 1bt7 s PRO 115 Cb -0.08 -2.90 -0.00 0.00 0.04 0.00 0.00 34.50 31.56 1bt7 s PRO 115 CO 0.00 -0.36 -0.09 0.08 0.04 0.00 0.00 177.00 176.67 1bt7 s VAL 116 N -1.21 0.75 -0.31 -0.36 1.01 -0.83 -3.13 120.40 116.33 1bt7 s VAL 116 Ca 0.53 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1bt7 s VAL 116 Cb -0.39 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1bt7 s VAL 116 CO 0.51 0.22 0.20 -0.60 0.00 0.00 0.00 175.10 175.43 1bt7 s ARG 117 N -0.07 3.70 0.08 2.72 6.06 0.20 0.56 118.95 132.19 1bt7 s ARG 117 Ca 0.01 -0.49 -0.37 0.00 -2.50 0.00 0.00 55.73 52.38 1bt7 s ARG 117 Cb -0.05 -3.70 -0.16 0.00 0.06 0.00 0.00 34.95 31.09 1bt7 s ARG 117 CO -0.00 -0.31 1.39 -2.13 -2.50 0.00 0.00 175.30 171.74 1bt7 n ARG 118 N 5.07 1.26 -0.04 5.12 0.63 -1.26 0.12 116.66 127.55 1bt7 n ARG 118 Ca -0.13 0.45 -0.02 0.00 -0.92 0.00 0.00 57.85 57.23 1bt7 n ARG 118 Cb 0.51 -2.11 -0.08 0.00 0.45 0.00 0.00 32.46 31.22 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 2.77 1.77 0.00 -0.14 5.12 -0.67 -4.76 116.66 120.74 1bt7 n ARG 119 Ca 0.19 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 1bt7 n ARG 119 Cb 0.20 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 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 2.23 1.66 3.70 -0.13 0.00 -1.20 -5.00 105.19 106.45 1bt7 n GLY 120 Ca -0.13 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1bt7 n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bt7 s ASP 121 N 2.00 7.17 -1.44 1.61 1.01 -1.26 -3.59 116.67 122.18 1bt7 s ASP 121 Ca 0.00 1.77 -0.07 0.00 0.71 0.00 0.00 52.55 54.96 1bt7 s ASP 121 Cb 0.00 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.41 1bt7 s ASP 121 CO 0.00 -0.45 0.78 -1.20 0.21 0.00 0.00 175.17 174.51 1bt7 n SER 122 N 4.54 -2.64 -3.51 0.27 7.64 -1.26 -4.94 113.62 113.72 1bt7 n SER 122 Ca 0.09 -0.84 -0.16 0.00 1.01 0.00 0.00 58.87 58.96 1bt7 n SER 122 Cb 0.48 -3.76 -0.05 0.00 -1.01 0.00 0.00 64.21 59.87 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 -6.38 1.05 0.25 1.43 3.52 -1.24 -1.57 118.95 116.01 1bt7 s ARG 123 Ca 0.32 0.14 0.03 0.00 -0.13 0.00 0.00 55.73 56.09 1bt7 s ARG 123 Cb -0.16 0.49 -0.01 0.00 -1.56 0.00 0.00 34.95 33.71 1bt7 s ARG 123 CO 0.84 -0.35 0.26 0.41 -0.81 0.00 0.00 175.30 175.65 1bt7 n GLY 124 N 0.69 2.93 2.91 8.12 0.00 -1.06 -1.68 105.19 117.11 1bt7 n GLY 124 Ca -0.18 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.65 2.15 0.40 1.61 0.15 0.32 0.08 113.70 115.76 1bt7 s SER 125 Ca 0.26 -0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.34 1bt7 s SER 125 Cb 0.01 -0.84 -0.10 0.00 -1.71 0.00 0.00 66.02 63.37 1bt7 s SER 125 CO 0.19 -0.11 1.40 0.18 1.20 0.00 0.00 173.24 176.09 1bt7 n LEU 126 N 4.87 4.52 -2.92 3.45 4.77 0.93 -0.63 117.00 131.99 1bt7 n LEU 126 Ca -0.13 1.17 -0.35 0.00 -0.03 0.00 0.00 56.01 56.67 1bt7 n LEU 126 Cb 0.50 -1.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.04 1bt7 n LEU 126 CO 0.17 -0.20 0.95 0.18 -1.33 0.00 0.00 177.39 177.17 1bt7 n LEU 127 N 0.28 6.29 0.00 2.23 4.77 -1.18 -4.86 117.00 124.53 1bt7 n LEU 127 Ca 0.04 -5.16 0.00 0.00 -0.03 0.00 0.00 56.01 50.86 1bt7 n LEU 127 Cb 0.39 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1bt7 n LEU 127 CO 0.61 2.03 0.00 -1.54 -1.33 0.00 0.00 177.39 177.16 1bt7 n SER 128 N -0.40 0.00 -4.62 -1.43 3.41 -1.26 -4.99 113.62 104.32 1bt7 n SER 128 Ca 0.45 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.64 1bt7 n SER 128 Cb 0.38 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.68 3.65 0.08 4.33 0.04 -1.26 -4.91 135.00 136.25 1bt7 s PRO 129 Ca 0.00 1.84 0.09 0.00 0.04 0.00 0.00 61.00 62.97 1bt7 s PRO 129 Cb 0.00 -4.14 -0.03 0.00 0.04 0.00 0.00 34.50 30.36 1bt7 s PRO 129 CO 0.00 -1.49 -0.25 1.03 0.04 0.00 0.00 177.00 176.34 1bt7 s ARG 130 N 5.12 1.48 0.03 4.56 1.81 -1.24 -4.95 118.95 125.76 1bt7 s ARG 130 Ca 0.81 -1.17 -0.30 0.00 -1.72 0.00 0.00 55.73 53.34 1bt7 s ARG 130 Cb -0.29 -1.77 -0.07 0.00 -0.45 0.00 0.00 34.95 32.38 1bt7 s ARG 130 CO 0.33 0.44 1.51 -1.25 -0.68 0.00 0.00 175.30 175.64 1bt7 s PRO 131 N -1.62 4.25 0.34 3.54 0.04 -1.26 0.10 135.00 140.39 1bt7 s PRO 131 Ca 0.11 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.30 1bt7 s PRO 131 Cb -0.10 -3.58 0.63 0.00 0.04 0.00 0.00 34.50 31.49 1bt7 s PRO 131 CO 0.04 -0.64 1.98 -0.24 0.04 0.00 0.00 177.00 178.17 1bt7 h VAL 132 N 4.87 1.11 -1.04 -0.36 3.04 0.22 -1.82 116.25 122.27 1bt7 h VAL 132 Ca -0.40 -0.30 0.27 0.00 -1.01 0.00 0.00 66.70 65.26 1bt7 h VAL 132 Cb 1.19 0.15 -0.09 0.00 -2.01 0.00 0.00 31.29 30.53 1bt7 h VAL 132 CO 0.91 0.16 0.68 0.28 -1.01 0.00 0.00 177.57 178.60 1bt7 h SER 133 N 0.88 0.40 -0.10 3.17 0.02 -1.90 0.65 113.55 116.67 1bt7 h SER 133 Ca 0.29 0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 61.16 1bt7 h SER 133 Cb 0.05 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1bt7 h SER 133 CO -0.08 0.08 -0.44 0.22 -1.14 0.00 0.00 176.83 175.47 1bt7 h TYR 134 N 0.35 0.79 -0.56 3.45 3.20 -1.70 -2.56 116.97 119.93 1bt7 h TYR 134 Ca 0.58 -0.24 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 1bt7 h TYR 134 Cb 1.56 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.64 1bt7 h TYR 134 CO -0.00 0.98 0.15 -0.07 -1.64 0.00 0.00 178.16 177.58 1bt7 h LEU 135 N 0.52 0.80 -9.40 2.82 3.38 0.24 -3.39 115.31 110.28 1bt7 h LEU 135 Ca 0.04 -0.14 -0.56 0.00 0.09 0.00 0.00 57.88 57.31 1bt7 h LEU 135 Cb 0.98 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 41.55 1bt7 h LEU 135 CO 0.09 0.77 1.10 0.29 0.09 0.00 0.00 178.44 180.78 1bt7 n LYS 136 N -4.28 2.55 0.00 1.13 5.02 -0.39 -0.47 118.16 121.72 1bt7 n LYS 136 Ca 0.04 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 1bt7 n LYS 136 Cb 0.22 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 32.41 1bt7 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bt7 n GLY 137 N 4.27 2.64 0.00 0.72 0.00 -1.26 -4.85 105.19 106.71 1bt7 n GLY 137 Ca 0.20 -0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 0.14 0.00 -4.58 1.61 7.64 0.37 -1.02 113.62 117.78 1bt7 n SER 138 Ca 0.00 -1.02 -0.49 0.00 1.01 0.00 0.00 58.87 58.37 1bt7 n SER 138 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1bt7 n SER 138 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1bt7 n SER 139 N -0.99 1.37 0.00 6.43 3.41 -1.24 -1.43 113.62 121.17 1bt7 n SER 139 Ca 0.23 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.98 1bt7 n SER 139 Cb 0.11 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1bt7 n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bt7 n GLY 140 N 2.06 2.74 3.50 5.00 0.00 0.81 -2.43 105.19 116.87 1bt7 n GLY 140 Ca 0.15 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.87 0.46 3.67 -0.02 0.00 -0.52 -3.98 105.19 103.93 1bt7 n GLY 141 Ca 0.00 0.98 -0.42 0.00 0.00 0.00 0.00 46.02 46.58 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 5.18 4.22 -0.37 1.61 0.04 -1.26 0.13 135.00 144.56 1bt7 s PRO 142 Ca 1.08 2.10 -0.29 0.00 0.04 0.00 0.00 61.00 63.93 1bt7 s PRO 142 Cb -1.10 -3.76 0.02 0.00 0.04 0.00 0.00 34.50 29.70 1bt7 s PRO 142 CO 0.60 -0.73 1.14 -0.51 0.04 0.00 0.00 177.00 177.54 1bt7 s LEU 143 N 3.20 3.82 -0.21 -3.56 1.02 0.43 -3.23 118.68 120.14 1bt7 s LEU 143 Ca 0.69 0.90 -0.05 0.00 0.02 0.00 0.00 54.13 55.69 1bt7 s LEU 143 Cb -0.33 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.32 1bt7 s LEU 143 CO 0.28 -1.05 -0.02 -0.76 0.02 0.00 0.00 176.35 174.83 1bt7 s LEU 144 N 4.08 3.07 1.43 1.79 1.43 -1.23 0.29 118.68 129.54 1bt7 s LEU 144 Ca 0.49 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 53.05 1bt7 s LEU 144 Cb -0.11 -1.79 0.37 0.00 0.03 0.00 0.00 46.19 44.69 1bt7 s LEU 144 CO 0.22 0.01 0.92 0.00 0.23 0.00 0.00 176.35 177.73 1bt7 n PRO 146 N -5.68 2.33 -2.24 0.00 -0.04 -1.18 -3.99 135.00 124.20 1bt7 n PRO 146 Ca 0.12 -1.58 -0.02 0.00 -0.04 0.00 0.00 63.50 61.98 1bt7 n PRO 146 Cb 0.60 -2.12 0.04 0.00 -0.04 0.00 0.00 33.50 31.98 1bt7 n PRO 146 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bt7 n SER 147 N 2.05 -0.89 -0.66 3.54 7.64 -1.26 -5.15 113.62 118.89 1bt7 n SER 147 Ca 0.48 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1bt7 n SER 147 Cb 0.74 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 64.49 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 -0.60 -0.45 2.46 0.23 0.00 -1.26 -5.00 105.19 100.57 1bt7 n GLY 148 Ca -0.12 -0.97 -0.02 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.32 -3.94 -1.32 1.61 8.25 -1.26 -4.40 115.22 112.83 1bt7 n HIS 149 Ca 0.00 2.32 -0.35 0.00 -0.26 0.00 0.00 57.72 59.43 1bt7 n HIS 149 Cb 0.00 -3.40 0.10 0.00 1.12 0.00 0.00 29.99 27.80 1bt7 n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bt7 n ALA 150 N 1.88 -0.12 -0.08 -1.41 0.00 0.75 -4.10 120.51 117.43 1bt7 n ALA 150 Ca -0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.00 1bt7 n ALA 150 Cb 0.22 -2.16 -0.12 0.00 0.00 0.00 0.00 19.45 17.40 1bt7 n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bt7 n VAL 151 N -2.66 1.04 -0.95 0.00 0.31 0.15 0.70 118.33 116.92 1bt7 n VAL 151 Ca 0.13 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1bt7 n VAL 151 Cb 0.50 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 2.10 -1.57 3.50 2.92 0.00 -1.12 0.69 105.19 111.71 1bt7 n GLY 152 Ca -0.25 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 1bt7 n GLY 152 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bt7 s ILE 153 N -2.28 2.11 -0.69 -0.61 -4.36 0.86 0.16 121.20 116.39 1bt7 s ILE 153 Ca 0.00 -2.21 -0.27 0.00 -0.26 0.00 0.00 60.65 57.91 1bt7 s ILE 153 Cb 0.00 -2.54 0.01 0.00 1.25 0.00 0.00 42.46 41.17 1bt7 s ILE 153 CO 0.00 -0.26 1.54 0.12 0.24 0.00 0.00 174.94 176.59 1bt7 s PHE 154 N -2.71 2.00 -0.07 1.37 5.36 0.12 -2.02 117.98 122.04 1bt7 s PHE 154 Ca 0.31 0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 56.55 1bt7 s PHE 154 Cb 0.02 -4.39 -0.27 0.00 -0.34 0.00 0.00 43.02 38.04 1bt7 s PHE 154 CO 0.15 -2.18 0.56 -0.09 -1.46 0.00 0.00 175.22 172.20 1bt7 h ARG 155 N 12.22 0.26 -2.91 10.12 2.43 -1.12 0.23 114.38 135.61 1bt7 h ARG 155 Ca -0.26 -0.44 0.03 0.00 -0.81 0.00 0.00 59.98 58.50 1bt7 h ARG 155 Cb 1.10 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1bt7 h ARG 155 CO 1.25 1.13 0.31 0.00 -1.51 0.00 0.00 179.97 181.15 1bt7 s ALA 156 N -2.58 -0.99 -0.07 2.80 0.00 0.14 -4.91 121.76 116.15 1bt7 s ALA 156 Ca -0.16 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1bt7 s ALA 156 Cb 0.07 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.93 1bt7 s ALA 156 CO 0.81 -1.01 -0.00 0.00 0.00 0.00 0.00 175.76 175.56 1bt7 s ALA 157 N -2.66 0.70 -0.50 0.00 0.00 -1.26 0.11 121.76 118.15 1bt7 s ALA 157 Ca 0.15 -0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.71 1bt7 s ALA 157 Cb -0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1bt7 s ALA 157 CO 0.09 -0.42 1.87 0.08 0.00 0.00 0.00 175.76 177.38 1bt7 s VAL 158 N 1.89 3.38 0.27 0.00 1.01 -0.75 -4.83 120.40 121.38 1bt7 s VAL 158 Ca 0.04 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.40 1bt7 s VAL 158 Cb -0.12 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1bt7 s VAL 158 CO -0.05 -0.67 -0.11 0.00 0.00 0.00 0.00 175.10 174.27 1bt7 n THR 160 N -0.58 0.00 -1.52 0.00 -1.04 0.42 -4.90 114.28 106.66 1bt7 n THR 160 Ca -0.06 -0.53 -0.19 0.00 -2.04 0.00 0.00 64.05 61.22 1bt7 n THR 160 Cb 0.62 -0.69 -0.18 0.00 -1.82 0.00 0.00 70.33 68.26 1bt7 n THR 160 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1bt7 n ARG 161 N -1.15 0.18 0.00 -2.82 0.63 -1.26 -2.12 116.66 110.12 1bt7 n ARG 161 Ca 0.03 -0.27 0.00 0.00 -0.92 0.00 0.00 57.85 56.68 1bt7 n ARG 161 Cb 0.16 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.20 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bt7 n GLY 162 N 5.92 1.84 3.55 5.14 0.00 -1.26 -4.94 105.19 115.44 1bt7 n GLY 162 Ca 0.61 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.90 4.37 0.03 1.61 1.01 -0.90 0.89 120.40 126.51 1bt7 s VAL 163 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1bt7 s VAL 163 Cb 0.00 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1bt7 s VAL 163 CO 0.00 0.45 0.56 0.00 0.00 0.00 0.00 175.10 176.10 1bt7 s ALA 164 N 0.62 3.56 -0.03 5.51 0.00 0.28 0.16 121.76 131.87 1bt7 s ALA 164 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 1bt7 s ALA 164 Cb -0.14 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1bt7 s ALA 164 CO 0.02 0.31 -0.03 1.63 0.00 0.00 0.00 175.76 177.69 1bt7 n LYS 165 N 2.16 0.06 -4.60 0.00 5.02 -0.94 -3.64 118.16 116.22 1bt7 n LYS 165 Ca -0.09 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 55.93 1bt7 n LYS 165 Cb 0.51 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.54 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 -2.05 3.41 0.06 7.82 0.00 -0.30 -0.05 121.76 130.65 1bt7 s ALA 166 Ca -0.04 -1.88 0.09 0.00 0.00 0.00 0.00 51.96 50.13 1bt7 s ALA 166 Cb 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1bt7 s ALA 166 CO 0.06 -0.11 -0.23 0.08 0.00 0.00 0.00 175.76 175.56 1bt7 s VAL 167 N -2.74 2.46 -0.44 0.00 1.01 0.11 -1.80 120.40 119.00 1bt7 s VAL 167 Ca 0.29 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 1bt7 s VAL 167 Cb 0.08 -2.02 0.11 0.00 0.00 0.00 0.00 36.38 34.55 1bt7 s VAL 167 CO 0.15 0.30 0.27 -0.62 0.00 0.00 0.00 175.10 175.20 1bt7 s ASP 168 N -1.49 5.48 0.01 3.32 2.15 0.30 -2.56 116.67 123.87 1bt7 s ASP 168 Ca 0.14 -1.95 0.04 0.00 0.43 0.00 0.00 52.55 51.20 1bt7 s ASP 168 Cb -0.10 -1.92 -0.01 0.00 -0.30 0.00 0.00 42.92 40.58 1bt7 s ASP 168 CO 0.04 -0.61 -0.11 0.72 -0.17 0.00 0.00 175.17 175.04 1bt7 s PHE 169 N 1.26 0.99 -0.10 -5.34 -0.12 -0.61 0.26 117.98 114.32 1bt7 s PHE 169 Ca 0.07 -0.26 -0.15 0.00 -0.05 0.00 0.00 56.93 56.53 1bt7 s PHE 169 Cb -0.24 -0.61 -0.05 0.00 -0.63 0.00 0.00 43.02 41.49 1bt7 s PHE 169 CO -0.02 -0.00 0.38 0.54 -0.05 0.00 0.00 175.22 176.06 1bt7 s VAL 170 N -0.56 5.19 0.92 -2.49 0.11 -0.85 -3.67 120.40 119.06 1bt7 s VAL 170 Ca 0.02 0.75 -0.10 0.00 -2.93 0.00 0.00 61.98 59.71 1bt7 s VAL 170 Cb -0.06 -3.71 0.15 0.00 -1.53 0.00 0.00 36.38 31.24 1bt7 s VAL 170 CO 0.00 0.44 1.13 -2.16 -3.33 0.00 0.00 175.10 171.18 1bt7 s PRO 171 N -0.01 0.95 0.00 1.54 0.04 -1.26 -0.10 135.00 136.17 1bt7 s PRO 171 Ca 0.22 1.47 0.27 0.00 0.04 0.00 0.00 61.00 62.99 1bt7 s PRO 171 Cb -0.15 -1.73 1.45 0.00 0.04 0.00 0.00 34.50 34.12 1bt7 s PRO 171 CO 0.09 -2.65 1.95 0.28 0.04 0.00 0.00 177.00 176.71 1bt7 n VAL 172 N -4.24 0.02 -0.03 -0.36 0.31 0.22 -3.45 118.33 110.79 1bt7 n VAL 172 Ca 0.11 -0.07 -0.20 0.00 -0.01 0.00 0.00 64.34 64.17 1bt7 n VAL 172 Cb 0.52 -0.21 -0.13 0.00 -0.91 0.00 0.00 33.84 33.11 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bt7 n GLU 173 N -0.64 0.72 0.03 5.55 1.02 -1.26 -4.04 120.64 122.02 1bt7 n GLU 173 Ca 0.20 0.23 -0.20 0.00 -0.02 0.00 0.00 57.16 57.37 1bt7 n GLU 173 Cb 0.15 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 29.82 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 0.05 0.93 -0.79 1.62 0.87 -1.95 -3.21 113.55 111.06 1bt7 h SER 174 Ca -0.46 -0.71 0.11 0.00 -1.23 0.00 0.00 61.79 59.49 1bt7 h SER 174 Cb 2.00 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 63.63 1bt7 h SER 174 CO 0.04 1.51 0.52 0.00 -0.53 0.00 0.00 176.83 178.37 1bt7 h MET 175 N 0.43 0.66 -0.92 2.24 -0.00 -1.76 -0.55 114.93 115.04 1bt7 h MET 175 Ca -0.11 -0.04 0.13 0.00 -0.00 0.00 0.00 59.70 59.68 1bt7 h MET 175 Cb 1.63 -0.15 -0.07 0.00 -0.00 0.00 0.00 31.60 33.01 1bt7 h MET 175 CO 0.20 0.44 0.59 1.49 -0.00 0.00 0.00 176.91 179.62 1bt7 h GLU 176 N 0.68 0.76 -1.02 -0.10 4.22 -1.69 -2.07 114.58 115.36 1bt7 h GLU 176 Ca 0.37 -0.05 0.25 0.00 0.08 0.00 0.00 59.36 60.01 1bt7 h GLU 176 Cb 0.52 -0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 1bt7 h GLU 176 CO -0.14 0.50 0.62 1.15 -2.18 0.00 0.00 179.01 178.96 1bt7 h THR 177 N 0.78 0.55 -1.01 0.32 2.02 -1.22 -2.21 112.91 112.14 1bt7 h THR 177 Ca 0.46 -0.19 0.23 0.00 0.77 0.00 0.00 66.41 67.68 1bt7 h THR 177 Cb 0.64 -0.05 -0.11 0.00 -1.74 0.00 0.00 68.15 66.90 1bt7 h THR 177 CO -0.22 0.10 0.62 0.00 0.37 0.00 0.00 175.52 176.39 1bt7 h THR 178 N 0.55 0.61 -0.63 3.16 1.03 -1.51 -0.14 112.91 115.98 1bt7 h THR 178 Ca 0.62 -0.20 0.06 0.00 -0.01 0.00 0.00 66.41 66.88 1bt7 h THR 178 Cb 1.27 -0.04 -0.04 0.00 -1.07 0.00 0.00 68.15 68.28 1bt7 h THR 178 CO -0.41 0.11 0.42 -0.03 -0.01 0.00 0.00 175.52 175.59 1bt7 h MET 179 N 0.59 0.60 -1.07 0.00 -1.53 -1.60 -2.09 114.93 109.83 1bt7 h MET 179 Ca 0.60 -0.04 0.29 0.00 -3.44 0.00 0.00 59.70 57.11 1bt7 h MET 179 Cb 1.17 -0.14 -0.11 0.00 -0.55 0.00 0.00 31.60 31.97 1bt7 h MET 179 CO -0.37 0.40 0.67 -0.09 0.14 0.00 0.00 176.91 177.66 1bt7 h ARG 180 N 0.62 0.36 0.07 0.39 2.43 -1.18 -1.53 114.38 115.54 1bt7 h ARG 180 Ca 0.27 -0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 59.16 1bt7 h ARG 180 Cb 0.27 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1bt7 h ARG 180 CO -0.08 0.24 -1.39 0.00 -1.51 0.00 0.00 179.97 177.22 1bt7 h ALA 181 N 1.66 0.25 -4.37 2.80 0.00 -1.54 -3.48 119.26 114.58 1bt7 h ALA 181 Ca 0.65 -1.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.14 1bt7 h ALA 181 Cb 1.64 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 19.99 1bt7 h ALA 181 CO -0.38 0.83 -0.36 0.45 0.00 0.00 0.00 179.25 179.80 1bt7 n SER 182 N -4.05 -3.65 -2.86 0.00 2.88 -0.58 -3.58 113.62 101.78 1bt7 n SER 182 Ca -0.28 0.06 -0.01 0.00 -1.33 0.00 0.00 58.87 57.31 1bt7 n SER 182 Cb 0.83 -3.09 -0.01 0.00 -0.75 0.00 0.00 64.21 61.19 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 -3.05 -2.65 0.00 -1.46 5.02 -1.26 -5.00 118.16 109.77 1bt7 n LYS 183 Ca -0.10 2.24 0.00 0.00 -2.02 0.00 0.00 58.31 58.44 1bt7 n LYS 183 Cb 0.58 -3.80 0.00 0.00 -0.02 0.00 0.00 35.03 31.80 1bt7 n LYS 183 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1bt7 n LYS 184 N 1.18 0.00 -1.66 1.97 2.85 -1.23 -5.10 118.16 116.17 1bt7 n LYS 184 Ca -0.07 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.85 1bt7 n LYS 184 Cb 0.24 -0.47 0.07 0.00 -0.65 0.00 0.00 35.03 34.21 1bt7 n LYS 184 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1bt7 s LYS 185 N -1.14 2.51 0.00 -1.58 2.20 -1.26 -5.26 119.74 115.21 1bt7 s LYS 185 Ca 0.00 1.68 0.14 0.00 -0.36 0.00 0.00 55.97 57.44 1bt7 s LYS 185 Cb 0.00 -1.89 0.85 0.00 -1.51 0.00 0.00 37.83 35.28 1bt7 s LYS 185 CO 0.00 -1.54 1.27 1.17 -0.36 0.00 0.00 175.35 175.89