#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 0.12 5.25 3.41 0.00 -1.26 -4.76 105.19 107.95 1bt7 n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bt7 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bt7 n ARG 24 N -1.86 0.00 0.00 1.61 1.74 -1.26 -4.91 116.66 111.98 1bt7 n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1bt7 n ARG 24 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1bt7 n ARG 24 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1bt7 n ASP 25 N 2.28 -4.52 -0.28 0.55 2.03 -1.26 -3.02 116.55 112.33 1bt7 n ASP 25 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1bt7 n ASP 25 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -1.26 0.00 -3.42 -0.67 4.81 -1.26 -4.67 118.16 111.69 1bt7 n LYS 26 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1bt7 n LYS 26 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1bt7 n LYS 26 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1bt7 s ASN 27 N 0.61 6.13 -0.45 3.14 2.47 -1.26 -4.48 114.94 121.11 1bt7 s ASN 27 Ca 0.00 -0.90 0.06 0.00 0.42 0.00 0.00 52.86 52.44 1bt7 s ASN 27 Cb 0.00 -2.18 0.19 0.00 -1.45 0.00 0.00 41.25 37.82 1bt7 s ASN 27 CO 0.00 -0.50 0.54 0.00 -3.72 0.00 0.00 177.10 173.42 1bt7 n GLN 28 N 5.27 0.42 0.00 0.43 10.64 -1.26 -5.13 117.38 127.75 1bt7 n GLN 28 Ca -0.10 -2.68 0.00 0.00 -1.83 0.00 0.00 57.00 52.38 1bt7 n GLN 28 Cb 0.47 -1.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 1bt7 n GLN 28 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1bt7 n VAL 29 N 2.57 0.00 -2.67 -0.39 0.24 -1.26 -4.96 118.33 111.86 1bt7 n VAL 29 Ca 0.23 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.46 1bt7 n VAL 29 Cb 0.53 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.90 1bt7 n VAL 29 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1bt7 n GLU 30 N 0.00 -2.07 0.00 7.34 2.13 -1.15 -5.05 120.64 121.84 1bt7 n GLU 30 Ca 0.00 1.91 0.00 0.00 0.66 0.00 0.00 57.16 59.73 1bt7 n GLU 30 Cb 0.00 -5.12 0.00 0.00 0.27 0.00 0.00 31.44 26.59 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 -0.32 1.06 0.09 8.31 0.00 -1.26 -5.02 105.19 108.05 1bt7 n GLY 31 Ca 0.10 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.27 0.63 -4.72 1.61 1.02 -1.26 -3.27 120.64 114.38 1bt7 n GLU 32 Ca 0.00 0.24 -0.31 0.00 -0.02 0.00 0.00 57.16 57.07 1bt7 n GLU 32 Cb 0.00 -1.78 -0.13 0.00 -0.02 0.00 0.00 31.44 29.51 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 -2.74 2.88 0.31 2.62 1.01 -1.26 -1.88 120.40 121.33 1bt7 s VAL 33 Ca -0.04 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1bt7 s VAL 33 Cb 0.08 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1bt7 s VAL 33 CO 0.82 0.40 0.19 -1.58 0.00 0.00 0.00 175.10 174.93 1bt7 s GLN 34 N -1.27 1.63 0.34 2.72 0.74 0.23 -4.93 119.66 119.11 1bt7 s GLN 34 Ca 0.14 -1.93 -0.03 0.00 0.05 0.00 0.00 55.36 53.58 1bt7 s GLN 34 Cb -0.11 0.04 0.00 0.00 1.10 0.00 0.00 33.01 34.04 1bt7 s GLN 34 CO 0.04 -0.51 0.48 0.14 -0.55 0.00 0.00 175.29 174.90 1bt7 s VAL 35 N -3.59 0.00 0.40 1.34 -7.23 -1.26 -0.58 120.40 109.48 1bt7 s VAL 35 Ca 0.37 -1.57 0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1bt7 s VAL 35 Cb 0.04 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 1bt7 s VAL 35 CO 0.20 0.00 0.15 1.33 -0.31 0.00 0.00 175.10 176.46 1bt7 n VAL 36 N -0.55 0.00 -4.03 1.32 0.24 -1.24 -4.99 118.33 109.08 1bt7 n VAL 36 Ca 0.00 -2.35 -0.17 0.00 -2.04 0.00 0.00 64.34 59.79 1bt7 n VAL 36 Cb 0.62 0.85 -0.15 0.00 -1.47 0.00 0.00 33.84 33.68 1bt7 n VAL 36 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1bt7 s SER 37 N -3.47 0.52 0.29 -1.34 1.04 -1.26 -3.50 113.70 105.97 1bt7 s SER 37 Ca 0.21 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.60 1bt7 s SER 37 Cb 0.01 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 1bt7 s SER 37 CO 0.15 -0.03 0.08 0.35 0.98 0.00 0.00 173.24 174.76 1bt7 n THR 38 N 3.67 0.00 -1.52 2.02 -2.24 0.34 -4.66 114.28 111.89 1bt7 n THR 38 Ca -0.21 -1.61 -0.37 0.00 -2.27 0.00 0.00 64.05 59.59 1bt7 n THR 38 Cb 0.54 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.74 0.53 -4.11 6.98 0.00 -1.26 -1.50 120.51 119.41 1bt7 n ALA 39 Ca -0.11 -0.61 -0.34 0.00 0.00 0.00 0.00 53.44 52.37 1bt7 n ALA 39 Cb 0.42 -2.70 -0.01 0.00 0.00 0.00 0.00 19.45 17.16 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 7.68 -1.36 -3.69 0.00 -2.24 -1.26 -4.94 114.28 108.48 1bt7 n THR 40 Ca 0.53 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 62.19 1bt7 n THR 40 Cb 0.26 -2.09 -0.09 0.00 -2.10 0.00 0.00 70.33 66.32 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 -6.82 0.61 -0.03 -0.78 -0.21 -0.56 -5.16 119.66 106.70 1bt7 s GLN 41 Ca 0.72 0.80 0.03 0.00 0.02 0.00 0.00 55.36 56.93 1bt7 s GLN 41 Cb -0.38 0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.88 1bt7 s GLN 41 CO 0.89 -0.09 -0.11 0.45 -2.12 0.00 0.00 175.29 174.31 1bt7 s SER 42 N 0.54 1.44 0.57 5.90 0.15 -1.26 0.13 113.70 121.17 1bt7 s SER 42 Ca -0.02 -0.23 0.09 0.00 0.70 0.00 0.00 55.95 56.49 1bt7 s SER 42 Cb -0.04 -0.42 0.08 0.00 -1.71 0.00 0.00 66.02 63.92 1bt7 s SER 42 CO -0.03 0.08 0.75 -0.36 1.20 0.00 0.00 173.24 174.88 1bt7 s PHE 43 N 0.22 1.47 0.10 3.44 0.40 -1.23 -4.81 117.98 117.57 1bt7 s PHE 43 Ca -0.04 -0.73 0.07 0.00 -0.60 0.00 0.00 56.93 55.63 1bt7 s PHE 43 Cb -0.10 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 1bt7 s PHE 43 CO 0.01 -1.07 -0.11 -1.17 0.70 0.00 0.00 175.22 173.58 1bt7 s LEU 44 N -4.62 3.01 0.01 -0.37 1.98 -0.82 -3.71 118.68 114.15 1bt7 s LEU 44 Ca 0.59 -0.38 -0.26 0.00 -2.89 0.00 0.00 54.13 51.19 1bt7 s LEU 44 Cb -0.06 -1.80 0.06 0.00 0.66 0.00 0.00 46.19 45.05 1bt7 s LEU 44 CO 0.37 0.19 0.59 0.00 -1.89 0.00 0.00 176.35 175.61 1bt7 s ALA 45 N -1.19 -1.54 -0.10 5.97 0.00 0.26 -3.82 121.76 121.35 1bt7 s ALA 45 Ca 0.21 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.12 1bt7 s ALA 45 Cb -0.11 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1bt7 s ALA 45 CO 0.13 -0.45 -0.15 -0.08 0.00 0.00 0.00 175.76 175.21 1bt7 s THR 46 N -1.86 1.47 -1.26 0.00 -1.32 -0.98 0.74 115.64 112.43 1bt7 s THR 46 Ca -0.08 -0.64 -0.19 0.00 -1.21 0.00 0.00 61.69 59.56 1bt7 s THR 46 Cb -0.01 -1.33 0.04 0.00 -1.51 0.00 0.00 72.50 69.69 1bt7 s THR 46 CO 0.03 0.43 1.75 0.00 -2.21 0.00 0.00 174.62 174.63 1bt7 s VAL 48 N 5.43 5.49 -1.97 0.00 1.01 -1.13 -2.56 120.40 126.68 1bt7 s VAL 48 Ca 0.56 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1bt7 s VAL 48 Cb 0.03 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1bt7 s VAL 48 CO 0.07 0.60 0.00 -3.20 0.00 0.00 0.00 175.10 172.58 1bt7 n ASN 49 N 2.11 -4.92 0.00 3.32 2.85 -0.32 -0.79 115.26 117.50 1bt7 n ASN 49 Ca -0.20 0.45 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1bt7 n ASN 49 Cb 0.55 -4.39 0.00 0.00 1.24 0.00 0.00 39.78 37.18 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 -0.37 0.42 2.65 8.20 0.00 -1.26 -4.97 105.19 109.87 1bt7 n GLY 50 Ca -0.19 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 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 0.28 -0.49 1.61 1.01 0.03 0.32 120.40 121.16 1bt7 s VAL 51 Ca 0.00 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 1bt7 s VAL 51 Cb 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 36.38 35.26 1bt7 s VAL 51 CO 0.00 -0.47 2.41 0.00 0.00 0.00 0.00 175.10 177.04 1bt7 s TRP 53 N 11.48 3.64 -0.29 0.00 0.52 0.44 -2.80 118.94 131.94 1bt7 s TRP 53 Ca 1.01 1.62 -0.16 0.00 0.02 0.00 0.00 56.10 58.59 1bt7 s TRP 53 Cb -0.28 -2.80 0.12 0.00 -1.15 0.00 0.00 33.47 29.36 1bt7 s TRP 53 CO 0.29 0.23 0.85 -0.08 0.02 0.00 0.00 176.95 178.26 1bt7 s THR 54 N -1.63 -0.10 0.70 2.01 -1.32 0.29 -2.32 115.64 113.26 1bt7 s THR 54 Ca 0.49 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.80 1bt7 s THR 54 Cb -0.17 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.76 1bt7 s THR 54 CO 0.22 0.00 0.42 1.33 -2.21 0.00 0.00 174.62 174.38 1bt7 n VAL 55 N 4.14 1.61 1.64 5.08 0.24 -1.26 -0.81 118.33 128.97 1bt7 n VAL 55 Ca -0.18 -0.42 0.11 0.00 -2.04 0.00 0.00 64.34 61.81 1bt7 n VAL 55 Cb 0.57 -0.64 0.68 0.00 -1.47 0.00 0.00 33.84 32.98 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 -2.24 0.00 0.03 6.34 9.36 -1.26 -3.87 117.16 125.51 1bt7 n TYR 56 Ca 0.10 0.00 0.22 0.00 3.32 0.00 0.00 57.90 61.53 1bt7 n TYR 56 Cb 0.50 0.00 0.66 0.00 -0.63 0.00 0.00 39.34 39.86 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 0.00 0.00 2.98 3.86 -1.95 -3.35 115.15 116.69 1bt7 h HIS 57 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bt7 h HIS 57 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1bt7 h HIS 57 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1bt7 n GLY 58 N -1.53 -2.02 2.09 2.45 0.00 -1.25 -5.06 105.19 99.86 1bt7 n GLY 58 Ca 0.11 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.11 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 0.00 0.60 1.77 4.61 0.00 -1.26 -4.74 120.51 121.49 1bt7 n ALA 59 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1bt7 n ALA 59 Cb 0.00 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.28 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 -0.90 -0.93 3.78 0.00 0.00 -1.26 -4.67 105.19 101.20 1bt7 n GLY 60 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1bt7 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bt7 s SER 61 N -2.16 6.77 0.67 1.61 1.04 -1.26 -4.84 113.70 115.53 1bt7 s SER 61 Ca 0.41 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.97 1bt7 s SER 61 Cb 0.21 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1bt7 s SER 61 CO 0.40 -0.49 0.00 1.17 0.98 0.00 0.00 173.24 175.30 1bt7 n LYS 62 N 0.11 -0.36 -2.83 4.02 4.81 -1.26 -4.33 118.16 118.33 1bt7 n LYS 62 Ca 0.04 0.23 -0.43 0.00 -0.87 0.00 0.00 58.31 57.29 1bt7 n LYS 62 Cb 0.48 -0.43 -0.04 0.00 0.02 0.00 0.00 35.03 35.06 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1bt7 s THR 63 N -0.31 4.30 0.81 3.15 2.01 -1.26 -5.02 115.64 119.32 1bt7 s THR 63 Ca 0.00 -0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.77 1bt7 s THR 63 Cb 0.00 -4.65 0.03 0.00 0.01 0.00 0.00 72.50 67.89 1bt7 s THR 63 CO 0.00 -1.37 0.81 -0.11 -0.69 0.00 0.00 174.62 173.26 1bt7 n LEU 64 N 7.75 2.24 -4.48 4.42 0.00 -1.26 -4.92 117.00 120.75 1bt7 n LEU 64 Ca -0.02 0.53 -0.32 0.00 0.00 0.00 0.00 56.01 56.20 1bt7 n LEU 64 Cb 0.46 -1.35 -0.13 0.00 0.00 0.00 0.00 43.42 42.41 1bt7 n LEU 64 CO 0.64 -2.58 -0.45 0.00 0.00 0.00 0.00 177.39 175.00 1bt7 s ALA 65 N -2.12 2.68 0.37 1.96 0.00 -1.26 -2.84 121.76 120.55 1bt7 s ALA 65 Ca 0.67 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.64 1bt7 s ALA 65 Cb -0.29 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 1bt7 s ALA 65 CO 0.57 0.57 0.12 0.41 0.00 0.00 0.00 175.76 177.43 1bt7 n GLY 66 N 2.09 3.35 3.54 0.00 0.00 0.29 -4.64 105.19 109.82 1bt7 n GLY 66 Ca -0.17 -2.11 -0.28 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.83 0.67 -2.88 1.61 -0.04 -1.26 -1.99 135.00 130.28 1bt7 n PRO 67 Ca -0.06 -0.30 -0.21 0.00 -0.04 0.00 0.00 63.50 62.89 1bt7 n PRO 67 Cb 0.54 -3.13 0.01 0.00 -0.04 0.00 0.00 33.50 30.89 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 8.60 -3.58 -3.65 0.54 4.81 -1.17 -4.92 118.16 118.79 1bt7 n LYS 68 Ca 0.46 0.80 -0.02 0.00 -0.87 0.00 0.00 58.31 58.68 1bt7 n LYS 68 Cb 0.42 -5.56 -0.07 0.00 0.02 0.00 0.00 35.03 29.84 1bt7 n LYS 68 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1bt7 s GLY 69 N -2.48 0.37 0.84 3.14 0.00 -0.84 -5.13 107.32 103.21 1bt7 s GLY 69 Ca 0.22 3.52 -0.11 0.00 0.00 0.00 0.00 44.72 48.35 1bt7 s GLY 69 CO 0.27 2.15 1.09 2.56 0.00 0.00 0.00 173.10 179.17 1bt7 s PRO 70 N 0.33 1.71 -0.47 2.90 0.04 -1.26 0.10 135.00 138.35 1bt7 s PRO 70 Ca 0.03 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.15 1bt7 s PRO 70 Cb -0.04 -1.84 0.12 0.00 0.04 0.00 0.00 34.50 32.78 1bt7 s PRO 70 CO -0.14 -1.99 0.21 0.42 0.04 0.00 0.00 177.00 175.55 1bt7 s ILE 71 N -2.89 2.64 -0.05 0.56 1.01 -1.13 -4.60 121.20 116.74 1bt7 s ILE 71 Ca 0.63 -2.94 0.01 0.00 0.00 0.00 0.00 60.65 58.35 1bt7 s ILE 71 Cb -0.18 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1bt7 s ILE 71 CO 0.57 -0.74 -0.06 -0.89 0.00 0.00 0.00 174.94 173.82 1bt7 s THR 72 N 0.15 3.78 0.00 2.92 2.01 -1.26 -4.56 115.64 118.68 1bt7 s THR 72 Ca 0.15 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1bt7 s THR 72 Cb -0.23 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.70 1bt7 s THR 72 CO -0.03 0.54 0.00 1.67 -0.69 0.00 0.00 174.62 176.11 1bt7 n GLN 73 N 2.02 0.00 -0.74 4.92 -0.06 -1.26 -4.90 117.38 117.36 1bt7 n GLN 73 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.83 1bt7 n GLN 73 Cb 0.53 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.71 1bt7 n GLN 73 CO 0.00 0.00 0.00 -0.12 -0.20 0.00 0.00 177.06 176.74 1bt7 n MET 74 N 0.00 0.00 -3.89 3.69 1.56 -1.26 -5.04 117.12 112.18 1bt7 n MET 74 Ca 0.00 -1.00 -0.34 0.00 -0.27 0.00 0.00 57.70 56.09 1bt7 n MET 74 Cb 0.00 -0.22 -0.13 0.00 2.15 0.00 0.00 33.22 35.02 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 0.00 3.59 -0.18 1.12 2.02 -1.26 -4.59 117.35 118.05 1bt7 s TYR 75 Ca 0.07 -2.53 -0.07 0.00 -0.37 0.00 0.00 57.07 54.18 1bt7 s TYR 75 Cb 0.08 -2.92 0.08 0.00 -0.40 0.00 0.00 41.96 38.80 1bt7 s TYR 75 CO -0.03 -0.94 0.38 0.99 -1.57 0.00 0.00 175.55 174.38 1bt7 s THR 76 N 1.08 -0.52 -0.42 -0.71 2.01 -1.26 -0.13 115.64 115.69 1bt7 s THR 76 Ca 0.06 0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.30 1bt7 s THR 76 Cb -0.21 -0.61 0.19 0.00 0.01 0.00 0.00 72.50 71.88 1bt7 s THR 76 CO -0.05 0.08 0.43 -3.20 -0.69 0.00 0.00 174.62 171.19 1bt7 n ASN 77 N 5.23 -0.80 -0.07 3.53 2.85 0.30 -4.83 115.26 121.49 1bt7 n ASN 77 Ca -0.10 -2.51 0.24 0.00 -0.11 0.00 0.00 54.58 52.10 1bt7 n ASN 77 Cb 0.50 -0.24 0.71 0.00 1.24 0.00 0.00 39.78 42.00 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1bt7 h VAL 78 N 4.20 0.60 0.06 3.44 3.04 -1.94 0.64 116.25 126.29 1bt7 h VAL 78 Ca 0.20 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.89 1bt7 h VAL 78 Cb 0.93 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1bt7 h VAL 78 CO 0.34 0.00 -0.03 -0.78 -1.01 0.00 0.00 177.57 176.10 1bt7 h ASP 79 N 0.00 -0.06 -0.15 3.17 1.82 -1.94 -1.97 116.42 117.29 1bt7 h ASP 79 Ca 0.32 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1bt7 h ASP 79 Cb 1.34 0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.37 1bt7 h ASP 79 CO -0.00 0.10 0.00 1.67 -1.61 0.00 0.00 179.24 179.40 1bt7 n GLN 80 N -5.05 1.52 -3.50 0.28 -0.06 0.06 -4.94 117.38 105.69 1bt7 n GLN 80 Ca -0.08 -0.79 -0.20 0.00 -2.00 0.00 0.00 57.00 53.94 1bt7 n GLN 80 Cb 0.12 -1.31 0.06 0.00 -4.06 0.00 0.00 30.24 25.05 1bt7 n GLN 80 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1bt7 n ASP 81 N 0.04 -3.50 -3.63 1.69 8.00 0.20 -5.02 116.55 114.33 1bt7 n ASP 81 Ca 0.13 -0.76 -0.12 0.00 0.71 0.00 0.00 54.79 54.75 1bt7 n ASP 81 Cb 0.23 -4.58 -0.07 0.00 -0.02 0.00 0.00 41.12 36.68 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 -6.20 -0.76 -0.05 0.64 2.96 -0.87 -4.25 118.68 110.16 1bt7 s LEU 82 Ca 0.19 1.40 -0.04 0.00 -0.22 0.00 0.00 54.13 55.46 1bt7 s LEU 82 Cb -0.04 2.39 0.01 0.00 0.50 0.00 0.00 46.19 49.06 1bt7 s LEU 82 CO 0.78 -0.24 0.13 -0.69 -1.32 0.00 0.00 176.35 175.01 1bt7 s VAL 83 N 0.61 -0.00 -0.10 1.68 1.01 0.01 0.11 120.40 123.72 1bt7 s VAL 83 Ca -0.02 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1bt7 s VAL 83 Cb -0.05 -0.20 0.05 0.00 0.00 0.00 0.00 36.38 36.19 1bt7 s VAL 83 CO -0.04 0.01 0.21 -0.83 0.00 0.00 0.00 175.10 174.44 1bt7 s GLY 84 N 0.15 -0.05 -0.14 4.51 0.00 0.82 0.10 107.32 112.72 1bt7 s GLY 84 Ca -0.01 0.78 -0.08 0.00 0.00 0.00 0.00 44.72 45.41 1bt7 s GLY 84 CO -0.00 1.57 0.15 -0.98 0.00 0.00 0.00 173.10 173.84 1bt7 s TRP 85 N 1.95 3.56 0.22 1.90 0.51 -1.12 -4.12 118.94 121.83 1bt7 s TRP 85 Ca -0.02 0.50 -0.32 0.00 -2.12 0.00 0.00 56.10 54.14 1bt7 s TRP 85 Cb -0.12 -2.01 -0.12 0.00 -0.81 0.00 0.00 33.47 30.41 1bt7 s TRP 85 CO -0.07 0.62 1.65 1.04 -0.51 0.00 0.00 176.95 179.68 1bt7 n GLN 86 N 2.36 2.57 -3.47 4.98 6.02 -1.26 -1.25 117.38 127.33 1bt7 n GLN 86 Ca -0.19 0.92 -0.43 0.00 -0.01 0.00 0.00 57.00 57.30 1bt7 n GLN 86 Cb 0.54 -2.73 -0.06 0.00 1.02 0.00 0.00 30.24 29.02 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 0.80 3.77 -0.52 -1.58 0.00 0.15 -4.80 121.76 119.57 1bt7 s ALA 87 Ca 0.73 -3.06 0.22 0.00 0.00 0.00 0.00 51.96 49.85 1bt7 s ALA 87 Cb -0.55 -3.13 -0.28 0.00 0.00 0.00 0.00 23.12 19.16 1bt7 s ALA 87 CO 0.38 -2.13 0.70 -0.35 0.00 0.00 0.00 175.76 174.36 1bt7 n PRO 88 N 4.17 0.33 -1.92 0.00 -0.04 -1.26 -4.16 135.00 132.11 1bt7 n PRO 88 Ca 0.05 -0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 1bt7 n PRO 88 Cb 0.43 -1.51 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.88 1.53 -2.05 0.54 -0.04 -1.26 -4.01 135.00 127.83 1bt7 n PRO 89 Ca 0.00 -2.36 -0.11 0.00 -0.04 0.00 0.00 63.50 61.00 1bt7 n PRO 89 Cb 0.45 -3.63 -0.02 0.00 -0.04 0.00 0.00 33.50 30.26 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 5.63 0.03 3.75 0.55 0.00 -1.26 -4.54 105.19 109.35 1bt7 n GLY 90 Ca 0.45 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.31 3.33 0.45 4.61 0.00 -1.26 -2.95 121.76 123.63 1bt7 s ALA 91 Ca 0.00 0.65 -0.24 0.00 0.00 0.00 0.00 51.96 52.38 1bt7 s ALA 91 Cb 0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 1bt7 s ALA 91 CO 0.00 0.09 1.19 1.03 0.00 0.00 0.00 175.76 178.07 1bt7 s ARG 92 N -0.88 3.79 -0.59 0.00 1.81 -1.20 -4.89 118.95 116.99 1bt7 s ARG 92 Ca 0.43 1.85 -0.04 0.00 -1.72 0.00 0.00 55.73 56.26 1bt7 s ARG 92 Cb -0.26 -2.48 0.15 0.00 -0.45 0.00 0.00 34.95 31.91 1bt7 s ARG 92 CO 0.33 -0.54 0.41 0.45 -0.68 0.00 0.00 175.30 175.26 1bt7 s SER 93 N -1.23 5.34 0.14 0.23 0.15 -1.26 -4.49 113.70 112.59 1bt7 s SER 93 Ca 0.62 -2.66 0.00 0.00 0.70 0.00 0.00 55.95 54.62 1bt7 s SER 93 Cb -0.31 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1bt7 s SER 93 CO 0.38 -0.43 0.00 0.18 1.20 0.00 0.00 173.24 174.57 1bt7 n LEU 94 N 3.77 0.00 0.00 3.45 4.77 -1.06 -4.36 117.00 123.58 1bt7 n LEU 94 Ca 0.06 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 1bt7 n LEU 94 Cb 0.39 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1bt7 n LEU 94 CO 0.34 -0.32 0.20 0.35 -1.33 0.00 0.00 177.39 176.63 1bt7 n THR 95 N -0.72 0.00 -2.59 -5.08 -2.24 -1.26 -1.18 114.28 101.22 1bt7 n THR 95 Ca 0.00 -0.96 -0.29 0.00 -2.27 0.00 0.00 64.05 60.53 1bt7 n THR 95 Cb 0.00 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 68.90 1bt7 n THR 95 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1bt7 s PRO 96 N -2.34 3.64 -0.76 -0.78 0.04 -1.26 -0.07 135.00 133.47 1bt7 s PRO 96 Ca 0.16 0.39 -0.04 0.00 0.04 0.00 0.00 61.00 61.55 1bt7 s PRO 96 Cb -0.02 -2.33 0.19 0.00 0.04 0.00 0.00 34.50 32.39 1bt7 s PRO 96 CO 0.11 -0.21 0.62 0.00 0.04 0.00 0.00 177.00 177.56 1bt7 n THR 98 N 3.14 4.33 -2.15 0.00 -2.24 -1.26 -4.86 114.28 111.24 1bt7 n THR 98 Ca 0.14 -4.86 0.00 0.00 -2.27 0.00 0.00 64.05 57.05 1bt7 n THR 98 Cb 0.39 -2.48 0.00 0.00 -2.10 0.00 0.00 70.33 66.13 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 0.45 2.00 7.00 0.00 0.00 -1.26 -5.09 105.19 108.29 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 -3.12 0.00 1.61 7.64 -1.26 -4.92 113.62 113.57 1bt7 n SER 101 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 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 -1.20 -3.01 0.00 0.00 175.04 170.83 1bt7 n SER 102 N -3.27 0.00 -4.75 6.43 7.64 -1.26 -4.92 113.62 113.50 1bt7 n SER 102 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1bt7 n SER 102 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1bt7 n SER 102 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1bt7 s ASP 103 N -1.00 6.38 0.00 6.43 1.47 -1.25 -0.45 116.67 128.25 1bt7 s ASP 103 Ca 0.00 2.93 0.00 0.00 1.18 0.00 0.00 52.55 56.66 1bt7 s ASP 103 Cb 0.00 -2.63 0.00 0.00 -0.34 0.00 0.00 42.92 39.95 1bt7 s ASP 103 CO 0.00 -0.92 0.00 0.18 0.68 0.00 0.00 175.17 175.11 1bt7 n LEU 104 N 2.47 0.00 -3.33 2.11 4.77 0.36 -3.00 117.00 120.38 1bt7 n LEU 104 Ca 0.09 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 1bt7 n LEU 104 Cb 0.37 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 1bt7 n LEU 104 CO 0.64 0.00 -0.22 -0.31 -1.33 0.00 0.00 177.39 176.17 1bt7 s TYR 105 N -0.90 0.26 -0.31 -1.77 1.51 0.29 -2.30 117.35 114.13 1bt7 s TYR 105 Ca 0.00 -1.50 -0.28 0.00 -1.01 0.00 0.00 57.07 54.28 1bt7 s TYR 105 Cb 0.00 -0.61 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 1bt7 s TYR 105 CO 0.00 -0.92 1.92 -1.17 -1.11 0.00 0.00 175.55 174.26 1bt7 s LEU 106 N 0.82 3.48 -0.21 -1.29 2.96 0.79 -3.59 118.68 121.64 1bt7 s LEU 106 Ca 0.24 1.44 -0.10 0.00 -0.22 0.00 0.00 54.13 55.50 1bt7 s LEU 106 Cb -0.09 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 1bt7 s LEU 106 CO -0.08 -1.80 0.13 -0.69 -1.32 0.00 0.00 176.35 172.59 1bt7 s VAL 107 N 7.35 5.28 0.46 1.68 1.01 -1.17 -1.18 120.40 133.83 1bt7 s VAL 107 Ca 0.85 0.15 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1bt7 s VAL 107 Cb -0.25 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1bt7 s VAL 107 CO 0.34 0.41 0.67 0.42 0.00 0.00 0.00 175.10 176.94 1bt7 s THR 108 N 0.60 3.56 -1.25 3.92 -4.23 -1.11 -3.85 115.64 113.28 1bt7 s THR 108 Ca 0.07 -0.64 0.30 0.00 -1.18 0.00 0.00 61.69 60.24 1bt7 s THR 108 Cb -0.12 -3.30 0.41 0.00 1.34 0.00 0.00 72.50 70.82 1bt7 s THR 108 CO 0.00 -0.19 2.00 -1.14 -0.54 0.00 0.00 174.62 174.75 1bt7 n ARG 109 N -2.08 0.25 -1.57 3.99 3.00 -1.26 -3.64 116.66 115.34 1bt7 n ARG 109 Ca 0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.55 1bt7 n ARG 109 Cb 0.58 -1.50 0.06 0.00 0.00 0.00 0.00 32.46 31.61 1bt7 n ARG 109 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1bt7 n HIS 110 N -1.38 3.12 -3.56 -0.14 1.44 -1.26 -4.92 115.22 108.53 1bt7 n HIS 110 Ca 0.11 -2.80 -0.24 0.00 -2.01 0.00 0.00 57.72 52.78 1bt7 n HIS 110 Cb 0.28 -1.17 0.03 0.00 0.12 0.00 0.00 29.99 29.25 1bt7 n HIS 110 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bt7 n ALA 111 N -0.82 -2.59 -3.16 1.59 0.00 -1.24 -4.98 120.51 109.31 1bt7 n ALA 111 Ca 0.58 -0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.67 1bt7 n ALA 111 Cb 0.67 -3.18 -0.05 0.00 0.00 0.00 0.00 19.45 16.89 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 -3.29 0.27 0.19 0.00 2.15 -1.26 -5.00 116.67 109.72 1bt7 s ASP 112 Ca 0.31 -2.21 -0.07 0.00 0.43 0.00 0.00 52.55 51.01 1bt7 s ASP 112 Cb -0.11 0.67 -0.06 0.00 -0.30 0.00 0.00 42.92 43.12 1bt7 s ASP 112 CO 0.84 -0.15 0.47 0.54 -0.17 0.00 0.00 175.17 176.70 1bt7 s VAL 113 N 0.70 5.04 -0.04 1.11 0.11 -1.26 -2.76 120.40 123.30 1bt7 s VAL 113 Ca 0.28 0.28 -0.07 0.00 -2.93 0.00 0.00 61.98 59.53 1bt7 s VAL 113 Cb -0.02 -3.62 0.01 0.00 -1.53 0.00 0.00 36.38 31.22 1bt7 s VAL 113 CO -0.10 -0.02 0.17 0.27 -3.33 0.00 0.00 175.10 172.09 1bt7 s ILE 114 N -1.74 0.04 0.15 7.04 -4.36 -0.32 -4.94 121.20 117.05 1bt7 s ILE 114 Ca 0.44 -0.32 -0.30 0.00 -0.26 0.00 0.00 60.65 60.22 1bt7 s ILE 114 Cb -0.12 -0.35 -0.07 0.00 1.25 0.00 0.00 42.46 43.17 1bt7 s ILE 114 CO 0.23 -0.18 1.02 -2.16 0.24 0.00 0.00 174.94 174.09 1bt7 s PRO 115 N -0.60 4.66 0.07 0.37 0.04 -1.26 -0.15 135.00 138.13 1bt7 s PRO 115 Ca -0.07 1.57 0.09 0.00 0.04 0.00 0.00 61.00 62.63 1bt7 s PRO 115 Cb -0.04 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 1bt7 s PRO 115 CO 0.01 0.17 -0.24 0.08 0.04 0.00 0.00 177.00 177.06 1bt7 s VAL 116 N -0.16 1.97 -0.32 -0.36 1.01 -0.97 -2.50 120.40 119.06 1bt7 s VAL 116 Ca 0.48 -1.42 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 1bt7 s VAL 116 Cb -0.26 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1bt7 s VAL 116 CO 0.32 0.21 0.16 -0.60 0.00 0.00 0.00 175.10 175.19 1bt7 s ARG 117 N -1.46 3.29 0.07 2.72 6.06 0.29 0.14 118.95 130.05 1bt7 s ARG 117 Ca 0.10 -0.75 -0.37 0.00 -2.50 0.00 0.00 55.73 52.21 1bt7 s ARG 117 Cb -0.10 -3.59 -0.16 0.00 0.06 0.00 0.00 34.95 31.16 1bt7 s ARG 117 CO 0.03 -0.45 1.40 -2.13 -2.50 0.00 0.00 175.30 171.65 1bt7 n ARG 118 N 4.99 1.26 -0.02 5.12 0.63 0.40 0.11 116.66 129.16 1bt7 n ARG 118 Ca -0.14 0.46 -0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1bt7 n ARG 118 Cb 0.49 -2.12 -0.04 0.00 0.45 0.00 0.00 32.46 31.24 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 2.86 1.90 -2.69 -0.14 5.12 0.23 -4.78 116.66 119.16 1bt7 n ARG 119 Ca 0.19 -0.02 -0.05 0.00 -1.93 0.00 0.00 57.85 56.03 1bt7 n ARG 119 Cb 0.20 -1.14 0.10 0.00 -1.16 0.00 0.00 32.46 30.46 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 2.46 -0.80 5.00 -0.13 0.00 -1.03 -4.99 105.19 105.70 1bt7 n GLY 120 Ca -0.06 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1bt7 n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bt7 n ASP 121 N 0.58 0.00 -1.99 1.61 9.92 -1.26 -3.67 116.55 121.74 1bt7 n ASP 121 Ca -0.01 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.04 1bt7 n ASP 121 Cb 0.73 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 41.26 1bt7 n ASP 121 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1bt7 n SER 122 N 0.54 6.71 -3.60 -2.24 3.41 -1.26 -4.62 113.62 112.56 1bt7 n SER 122 Ca 0.00 -3.23 -0.07 0.00 -0.26 0.00 0.00 58.87 55.31 1bt7 n SER 122 Cb 0.00 -1.03 -0.04 0.00 -0.26 0.00 0.00 64.21 62.87 1bt7 n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bt7 s ARG 123 N -2.29 0.38 0.25 4.33 1.70 -1.23 -1.41 118.95 120.68 1bt7 s ARG 123 Ca 0.39 0.06 0.03 0.00 -0.47 0.00 0.00 55.73 55.74 1bt7 s ARG 123 Cb 0.31 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.85 1bt7 s ARG 123 CO -0.00 -0.12 0.27 0.41 -1.08 0.00 0.00 175.30 174.77 1bt7 n GLY 124 N 0.55 2.89 3.00 3.88 0.00 -0.98 -0.60 105.19 113.92 1bt7 n GLY 124 Ca -0.05 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.69 2.84 0.39 1.61 0.15 0.31 0.26 113.70 116.57 1bt7 s SER 125 Ca 0.27 -0.58 -0.26 0.00 0.70 0.00 0.00 55.95 56.07 1bt7 s SER 125 Cb 0.01 -1.15 -0.11 0.00 -1.71 0.00 0.00 66.02 63.05 1bt7 s SER 125 CO 0.19 -0.09 1.22 0.18 1.20 0.00 0.00 173.24 175.94 1bt7 n LEU 126 N 4.77 3.51 -2.94 3.45 4.77 -0.26 -0.55 117.00 129.75 1bt7 n LEU 126 Ca -0.16 1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 56.62 1bt7 n LEU 126 Cb 0.49 -1.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1bt7 n LEU 126 CO 0.21 -0.78 0.86 0.18 -1.33 0.00 0.00 177.39 176.53 1bt7 n LEU 127 N 0.50 6.09 0.00 2.23 4.77 -1.04 -4.86 117.00 124.68 1bt7 n LEU 127 Ca 0.07 -5.23 0.00 0.00 -0.03 0.00 0.00 56.01 50.82 1bt7 n LEU 127 Cb 0.38 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1bt7 n LEU 127 CO 0.60 2.08 0.00 -1.20 -1.33 0.00 0.00 177.39 177.53 1bt7 n SER 128 N -0.37 0.00 -4.61 -1.43 7.64 -1.26 -4.94 113.62 108.65 1bt7 n SER 128 Ca 0.44 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.89 1bt7 n SER 128 Cb 0.39 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 1bt7 n SER 128 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1bt7 s PRO 129 N 0.00 3.49 0.03 1.43 0.04 -1.26 -4.93 135.00 133.79 1bt7 s PRO 129 Ca 0.00 1.82 0.07 0.00 0.04 0.00 0.00 61.00 62.92 1bt7 s PRO 129 Cb 0.00 -4.21 -0.02 0.00 0.04 0.00 0.00 34.50 30.31 1bt7 s PRO 129 CO 0.00 -1.68 -0.19 1.03 0.04 0.00 0.00 177.00 176.20 1bt7 s ARG 130 N 5.48 1.35 0.16 4.56 0.52 -1.25 -4.96 118.95 124.81 1bt7 s ARG 130 Ca 0.85 -0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 54.90 1bt7 s ARG 130 Cb -0.29 -1.41 -0.10 0.00 0.52 0.00 0.00 34.95 33.67 1bt7 s ARG 130 CO 0.34 0.36 1.67 -1.25 0.02 0.00 0.00 175.30 176.45 1bt7 s PRO 131 N -0.99 4.17 0.33 3.54 0.04 -1.26 0.38 135.00 141.22 1bt7 s PRO 131 Ca 0.06 2.47 0.01 0.00 0.04 0.00 0.00 61.00 63.59 1bt7 s PRO 131 Cb -0.08 -3.27 0.58 0.00 0.04 0.00 0.00 34.50 31.76 1bt7 s PRO 131 CO 0.01 -0.71 1.99 -0.24 0.04 0.00 0.00 177.00 178.09 1bt7 h VAL 132 N 4.19 1.18 -1.06 -0.36 3.04 0.64 -2.12 116.25 121.76 1bt7 h VAL 132 Ca -0.43 -0.35 0.28 0.00 -1.01 0.00 0.00 66.70 65.18 1bt7 h VAL 132 Cb 1.20 0.21 -0.10 0.00 -2.01 0.00 0.00 31.29 30.60 1bt7 h VAL 132 CO 0.94 0.18 0.68 0.28 -1.01 0.00 0.00 177.57 178.63 1bt7 h SER 133 N 0.91 0.44 -0.51 3.17 0.02 -1.90 0.90 113.55 116.58 1bt7 h SER 133 Ca 0.24 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.19 1bt7 h SER 133 Cb -0.08 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1bt7 h SER 133 CO -0.05 0.07 -0.01 0.22 -1.14 0.00 0.00 176.83 175.91 1bt7 h TYR 134 N 0.38 1.02 -0.42 3.45 3.20 -1.75 -1.59 116.97 121.25 1bt7 h TYR 134 Ca 0.61 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 62.27 1bt7 h TYR 134 Cb 1.57 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 1bt7 h TYR 134 CO -0.00 0.92 0.05 -0.07 -1.64 0.00 0.00 178.16 177.42 1bt7 h LEU 135 N 0.87 0.60 -9.35 2.82 3.38 0.69 -3.39 115.31 110.93 1bt7 h LEU 135 Ca 0.16 -0.11 -0.58 0.00 0.09 0.00 0.00 57.88 57.44 1bt7 h LEU 135 Cb 0.53 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 41.14 1bt7 h LEU 135 CO 0.03 0.64 1.11 1.17 0.09 0.00 0.00 178.44 181.48 1bt7 n LYS 136 N -4.28 2.45 0.00 1.13 3.00 -0.20 -0.53 118.16 119.74 1bt7 n LYS 136 Ca 0.02 0.90 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 1bt7 n LYS 136 Cb 0.24 -2.77 0.00 0.00 0.00 0.00 0.00 35.03 32.49 1bt7 n LYS 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bt7 n GLY 137 N 4.33 2.49 0.04 3.14 0.00 -1.26 -4.86 105.19 109.08 1bt7 n GLY 137 Ca 0.21 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 0.07 0.13 -4.68 1.61 7.64 0.31 -2.32 113.62 116.38 1bt7 n SER 138 Ca 0.00 -1.26 -0.50 0.00 1.01 0.00 0.00 58.87 58.12 1bt7 n SER 138 Cb 0.00 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.79 2.99 0.00 6.43 3.41 -1.25 -1.05 113.62 123.36 1bt7 n SER 139 Ca 0.19 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 1bt7 n SER 139 Cb 0.11 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 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 4.01 1.14 3.71 5.00 0.00 0.71 -1.95 105.19 117.81 1bt7 n GLY 140 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.46 0.32 3.72 -0.02 0.00 -0.22 -3.20 105.19 105.32 1bt7 n GLY 141 Ca 0.00 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.66 4.30 -0.19 1.61 0.04 -1.25 0.06 135.00 135.90 1bt7 s PRO 142 Ca 0.79 0.28 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 1bt7 s PRO 142 Cb -0.35 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.73 1bt7 s PRO 142 CO 0.44 0.17 0.68 -0.51 0.04 0.00 0.00 177.00 177.83 1bt7 s LEU 143 N 0.62 4.15 -0.13 -3.56 1.02 0.28 -3.04 118.68 118.01 1bt7 s LEU 143 Ca 0.21 0.91 0.02 0.00 0.02 0.00 0.00 54.13 55.29 1bt7 s LEU 143 Cb -0.14 -2.97 0.01 0.00 0.02 0.00 0.00 46.19 43.11 1bt7 s LEU 143 CO 0.07 -0.31 -0.18 -0.76 0.02 0.00 0.00 176.35 175.19 1bt7 s LEU 144 N 1.99 1.90 0.00 1.79 1.43 -1.24 0.50 118.68 125.06 1bt7 s LEU 144 Ca 0.31 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1bt7 s LEU 144 Cb -0.16 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.82 1bt7 s LEU 144 CO 0.11 0.03 0.08 0.00 0.23 0.00 0.00 176.35 176.79 1bt7 n PRO 146 N -2.18 3.37 0.00 0.00 -0.04 -1.16 -4.63 135.00 130.36 1bt7 n PRO 146 Ca 0.01 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 1bt7 n PRO 146 Cb 0.05 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 1bt7 n PRO 146 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bt7 n SER 147 N 3.11 0.00 -2.49 3.54 3.41 -1.26 -5.17 113.62 114.76 1bt7 n SER 147 Ca 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1bt7 n SER 147 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1bt7 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bt7 n GLY 148 N 0.00 -0.31 1.82 5.00 0.00 -1.26 -4.97 105.19 105.47 1bt7 n GLY 148 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.03 -4.41 -2.79 1.61 8.25 -1.26 -4.70 115.22 111.89 1bt7 n HIS 149 Ca 0.00 2.31 -0.40 0.00 -0.26 0.00 0.00 57.72 59.37 1bt7 n HIS 149 Cb 0.00 -3.41 -0.05 0.00 1.12 0.00 0.00 29.99 27.64 1bt7 n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bt7 s ALA 150 N -2.43 3.32 0.02 -1.41 0.00 0.90 -4.43 121.76 117.73 1bt7 s ALA 150 Ca 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 1bt7 s ALA 150 Cb 0.00 -3.19 -0.32 0.00 0.00 0.00 0.00 23.12 19.61 1bt7 s ALA 150 CO 0.00 0.12 0.93 0.28 0.00 0.00 0.00 175.76 177.09 1bt7 h VAL 151 N 3.59 1.22 0.00 0.00 2.07 -0.23 0.20 116.25 123.10 1bt7 h VAL 151 Ca -0.44 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.34 1bt7 h VAL 151 Cb 1.21 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1bt7 h VAL 151 CO 0.69 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.73 1bt7 n GLY 152 N 1.71 -1.33 3.43 2.17 0.00 -1.10 0.11 105.19 110.18 1bt7 n GLY 152 Ca -0.17 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.17 2.47 -0.17 -0.61 -5.25 0.54 0.10 121.20 116.11 1bt7 s ILE 153 Ca 0.00 -1.73 -0.28 0.00 -0.99 0.00 0.00 60.65 57.65 1bt7 s ILE 153 Cb 0.00 -2.12 -0.06 0.00 2.95 0.00 0.00 42.46 43.23 1bt7 s ILE 153 CO 0.00 0.05 2.14 0.12 -1.79 0.00 0.00 174.94 175.46 1bt7 s PHE 154 N -1.20 1.23 -0.26 1.37 5.36 0.11 -2.05 117.98 122.54 1bt7 s PHE 154 Ca 0.16 0.33 -0.09 0.00 -0.96 0.00 0.00 56.93 56.38 1bt7 s PHE 154 Cb -0.10 -4.00 -0.13 0.00 -0.34 0.00 0.00 43.02 38.45 1bt7 s PHE 154 CO 0.08 -4.35 -0.31 -2.13 -1.46 0.00 0.00 175.22 167.05 1bt7 n ARG 155 N 8.46 0.59 -4.05 10.12 0.00 -0.40 -0.21 116.66 131.18 1bt7 n ARG 155 Ca 0.27 0.22 -0.11 0.00 -0.00 0.00 0.00 57.85 58.23 1bt7 n ARG 155 Cb 0.44 -1.47 -0.05 0.00 0.00 0.00 0.00 32.46 31.38 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 -2.50 0.25 -0.16 5.13 0.00 0.34 -4.91 121.76 119.91 1bt7 s ALA 156 Ca -0.36 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 50.40 1bt7 s ALA 156 Cb 0.13 1.13 0.04 0.00 0.00 0.00 0.00 23.12 24.41 1bt7 s ALA 156 CO 0.51 -0.80 -0.06 0.00 0.00 0.00 0.00 175.76 175.41 1bt7 s ALA 157 N -3.67 1.51 -0.74 0.00 0.00 -1.26 0.57 121.76 118.17 1bt7 s ALA 157 Ca 0.27 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 51.14 1bt7 s ALA 157 Cb 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1bt7 s ALA 157 CO 0.13 -0.75 2.02 0.08 0.00 0.00 0.00 175.76 177.23 1bt7 s VAL 158 N 1.62 3.32 0.09 0.00 1.01 -0.59 -4.85 120.40 121.00 1bt7 s VAL 158 Ca 0.01 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.00 1bt7 s VAL 158 Cb -0.15 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1bt7 s VAL 158 CO -0.08 -0.73 -0.22 0.00 0.00 0.00 0.00 175.10 174.07 1bt7 n THR 160 N 1.24 0.00 -1.39 0.00 -1.04 0.41 -4.83 114.28 108.69 1bt7 n THR 160 Ca -0.19 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.19 1bt7 n THR 160 Cb 0.53 -1.40 -0.12 0.00 -1.82 0.00 0.00 70.33 67.52 1bt7 n THR 160 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1bt7 n ARG 161 N -1.77 0.12 0.00 -2.82 -4.01 -1.26 -2.22 116.66 104.70 1bt7 n ARG 161 Ca 0.06 -0.39 0.00 0.00 -1.04 0.00 0.00 57.85 56.48 1bt7 n ARG 161 Cb 0.21 -1.92 0.00 0.00 -3.04 0.00 0.00 32.46 27.71 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 5.57 2.71 3.72 2.89 0.00 -1.26 -4.97 105.19 113.85 1bt7 n GLY 162 Ca 0.42 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.44 5.28 -0.17 1.61 1.01 -0.94 0.12 120.40 126.87 1bt7 s VAL 163 Ca 0.00 0.62 -0.18 0.00 0.00 0.00 0.00 61.98 62.42 1bt7 s VAL 163 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1bt7 s VAL 163 CO 0.00 0.37 0.49 0.00 0.00 0.00 0.00 175.10 175.96 1bt7 s ALA 164 N 0.53 3.52 -0.13 5.51 0.00 0.16 0.16 121.76 131.50 1bt7 s ALA 164 Ca 0.18 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1bt7 s ALA 164 Cb -0.13 -2.73 -0.11 0.00 0.00 0.00 0.00 23.12 20.15 1bt7 s ALA 164 CO 0.05 -0.25 -0.06 1.63 0.00 0.00 0.00 175.76 177.14 1bt7 n LYS 165 N 4.30 1.11 -4.39 0.00 5.02 -0.95 -3.76 118.16 119.50 1bt7 n LYS 165 Ca -0.06 0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 1bt7 n LYS 165 Cb 0.51 -1.29 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 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 2.29 0.16 7.82 0.00 0.39 -1.10 121.76 129.04 1bt7 s ALA 166 Ca -0.14 -1.64 0.10 0.00 0.00 0.00 0.00 51.96 50.28 1bt7 s ALA 166 Cb 0.04 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.18 1bt7 s ALA 166 CO 0.38 -0.47 -0.23 0.08 0.00 0.00 0.00 175.76 175.53 1bt7 s VAL 167 N -3.43 2.11 -0.45 0.00 1.01 0.14 -1.54 120.40 118.24 1bt7 s VAL 167 Ca 0.32 -1.88 0.04 0.00 0.00 0.00 0.00 61.98 60.46 1bt7 s VAL 167 Cb 0.04 -1.95 0.12 0.00 0.00 0.00 0.00 36.38 34.59 1bt7 s VAL 167 CO 0.18 -0.12 0.18 -0.62 0.00 0.00 0.00 175.10 174.72 1bt7 s ASP 168 N -2.45 4.46 0.18 3.32 -1.08 0.19 -2.32 116.67 118.97 1bt7 s ASP 168 Ca 0.16 -2.66 0.09 0.00 -0.52 0.00 0.00 52.55 49.62 1bt7 s ASP 168 Cb -0.08 -1.60 -0.04 0.00 -1.46 0.00 0.00 42.92 39.73 1bt7 s ASP 168 CO 0.08 -0.29 -0.18 0.72 0.52 0.00 0.00 175.17 176.02 1bt7 s PHE 169 N 0.21 1.84 -0.19 -5.34 -0.71 -0.50 0.13 117.98 113.41 1bt7 s PHE 169 Ca 0.15 -0.48 -0.10 0.00 -1.04 0.00 0.00 56.93 55.46 1bt7 s PHE 169 Cb -0.23 -0.90 -0.05 0.00 -1.21 0.00 0.00 43.02 40.63 1bt7 s PHE 169 CO -0.03 0.37 0.13 0.54 -1.34 0.00 0.00 175.22 174.88 1bt7 s VAL 170 N -2.24 5.39 0.88 -2.49 0.11 -0.87 -3.53 120.40 117.65 1bt7 s VAL 170 Ca 0.18 0.18 -0.10 0.00 -2.93 0.00 0.00 61.98 59.31 1bt7 s VAL 170 Cb -0.05 -3.45 0.12 0.00 -1.53 0.00 0.00 36.38 31.47 1bt7 s VAL 170 CO 0.07 0.45 1.14 -2.16 -3.33 0.00 0.00 175.10 171.28 1bt7 s PRO 171 N 0.27 1.29 0.00 1.54 0.04 -1.26 -0.34 135.00 136.55 1bt7 s PRO 171 Ca 0.08 1.51 0.28 0.00 0.04 0.00 0.00 61.00 62.91 1bt7 s PRO 171 Cb -0.11 -1.76 1.70 0.00 0.04 0.00 0.00 34.50 34.37 1bt7 s PRO 171 CO -0.02 -2.42 2.05 0.28 0.04 0.00 0.00 177.00 176.93 1bt7 n VAL 172 N -4.02 0.00 0.03 -0.36 0.31 0.31 -3.13 118.33 111.48 1bt7 n VAL 172 Ca 0.12 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.26 1bt7 n VAL 172 Cb 0.52 -0.52 -0.14 0.00 -0.91 0.00 0.00 33.84 32.78 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1bt7 h GLU 173 N 0.00 0.26 -0.26 5.55 5.08 -1.89 -3.36 114.58 119.97 1bt7 h GLU 173 Ca 0.00 -0.45 -0.15 0.00 -1.00 0.00 0.00 59.36 57.76 1bt7 h GLU 173 Cb 0.00 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1bt7 h GLU 173 CO 0.00 1.13 -0.46 1.03 -1.00 0.00 0.00 179.01 179.70 1bt7 h SER 174 N 0.07 0.72 -1.02 1.42 0.87 -1.92 -3.09 113.55 110.61 1bt7 h SER 174 Ca -0.34 -0.35 0.25 0.00 -1.23 0.00 0.00 61.79 60.11 1bt7 h SER 174 Cb 2.05 -0.21 -0.11 0.00 -0.44 0.00 0.00 62.40 63.69 1bt7 h SER 174 CO 0.13 1.08 0.63 0.24 -0.53 0.00 0.00 176.83 178.38 1bt7 h MET 175 N 0.53 0.50 -0.95 2.24 2.86 -1.69 0.66 114.93 119.08 1bt7 h MET 175 Ca 0.03 -0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1bt7 h MET 175 Cb 1.01 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 32.47 1bt7 h MET 175 CO 0.09 0.33 0.60 1.49 1.06 0.00 0.00 176.91 180.49 1bt7 h GLU 176 N 0.52 0.73 -0.74 1.72 4.81 -1.71 0.43 114.58 120.34 1bt7 h GLU 176 Ca 0.61 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.91 1bt7 h GLU 176 Cb 1.31 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1bt7 h GLU 176 CO -0.38 0.48 0.49 1.15 -0.73 0.00 0.00 179.01 180.02 1bt7 h THR 177 N 0.75 0.88 -0.17 0.32 2.02 0.18 -2.76 112.91 114.13 1bt7 h THR 177 Ca 0.50 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.52 1bt7 h THR 177 Cb 0.77 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1bt7 h THR 177 CO -0.26 0.10 -0.49 0.74 0.37 0.00 0.00 175.52 175.97 1bt7 h THR 178 N 0.55 0.00 -0.91 3.16 2.02 -0.13 -0.65 112.91 116.94 1bt7 h THR 178 Ca 0.35 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.65 1bt7 h THR 178 Cb 0.62 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 1bt7 h THR 178 CO -0.12 0.00 0.59 0.24 0.37 0.00 0.00 175.52 176.59 1bt7 h MET 179 N -0.49 0.81 -1.03 6.66 2.07 -1.59 -1.13 114.93 120.23 1bt7 h MET 179 Ca 0.04 -0.05 0.26 0.00 -2.07 0.00 0.00 59.70 57.88 1bt7 h MET 179 Cb 0.60 -0.18 -0.10 0.00 -1.87 0.00 0.00 31.60 30.05 1bt7 h MET 179 CO -0.42 0.54 0.66 -0.09 1.07 0.00 0.00 176.91 178.66 1bt7 h ARG 180 N 0.84 0.42 0.08 1.72 2.43 -1.06 0.48 114.38 119.29 1bt7 h ARG 180 Ca 0.44 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.35 1bt7 h ARG 180 Cb 0.53 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1bt7 h ARG 180 CO -0.20 0.28 -0.98 0.00 -1.51 0.00 0.00 179.97 177.55 1bt7 h ALA 181 N 1.64 0.01 -3.84 2.80 0.00 -1.00 -3.47 119.26 115.39 1bt7 h ALA 181 Ca 0.60 -0.70 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1bt7 h ALA 181 Cb 1.45 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1bt7 h ALA 181 CO -0.33 0.54 -0.34 0.45 0.00 0.00 0.00 179.25 179.57 1bt7 n SER 182 N -3.98 -4.06 -4.67 0.00 2.88 0.16 -4.81 113.62 99.14 1bt7 n SER 182 Ca -0.13 0.15 -0.52 0.00 -1.33 0.00 0.00 58.87 57.04 1bt7 n SER 182 Cb 0.86 -3.44 -0.06 0.00 -0.75 0.00 0.00 64.21 60.83 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 -2.87 1.66 -2.04 -1.46 4.76 -1.26 -4.96 118.16 111.99 1bt7 n LYS 183 Ca -0.15 0.59 -0.29 0.00 -2.87 0.00 0.00 58.31 55.60 1bt7 n LYS 183 Cb 0.61 -2.42 0.18 0.00 -1.84 0.00 0.00 35.03 31.57 1bt7 n LYS 183 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bt7 s LYS 184 N 4.16 0.67 -0.39 1.97 1.02 -1.26 -4.77 119.74 121.14 1bt7 s LYS 184 Ca 0.97 -0.58 0.06 0.00 0.02 0.00 0.00 55.97 56.43 1bt7 s LYS 184 Cb -0.85 -1.91 0.44 0.00 -0.52 0.00 0.00 37.83 34.98 1bt7 s LYS 184 CO 0.57 -2.35 1.19 0.36 -0.92 0.00 0.00 175.35 174.20 1bt7 n LYS 185 N -3.66 3.48 0.00 1.68 2.85 -1.26 -5.14 118.16 116.11 1bt7 n LYS 185 Ca 0.16 -4.31 0.00 0.00 -1.05 0.00 0.00 58.31 53.11 1bt7 n LYS 185 Cb 0.59 -2.26 0.00 0.00 -0.65 0.00 0.00 35.03 32.71 1bt7 n LYS 185 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71