#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 -1.51 2.65 3.41 0.00 -1.26 -5.01 105.19 103.46 1bt7 n GLY 23 Ca 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.05 2.87 -2.86 1.61 0.63 -1.26 -4.41 116.66 110.18 1bt7 n ARG 24 Ca 0.00 -4.40 -0.43 0.00 -0.92 0.00 0.00 57.85 52.10 1bt7 n ARG 24 Cb 0.00 -2.08 -0.04 0.00 0.45 0.00 0.00 32.46 30.78 1bt7 n ARG 24 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1bt7 s ASP 25 N -3.36 6.54 -0.87 6.15 -1.08 -1.26 -4.85 116.67 117.94 1bt7 s ASP 25 Ca 0.45 0.26 -0.19 0.00 -0.52 0.00 0.00 52.55 52.55 1bt7 s ASP 25 Cb 0.35 -2.43 0.13 0.00 -1.46 0.00 0.00 42.92 39.51 1bt7 s ASP 25 CO -0.14 -0.92 1.06 -0.54 0.52 0.00 0.00 175.17 175.15 1bt7 s LYS 26 N 3.49 3.51 0.92 4.34 -0.14 -1.26 -1.87 119.74 128.73 1bt7 s LYS 26 Ca 0.35 -1.69 -0.16 0.00 -1.36 0.00 0.00 55.97 53.12 1bt7 s LYS 26 Cb -0.11 -4.77 0.21 0.00 -1.68 0.00 0.00 37.83 31.48 1bt7 s LYS 26 CO 0.22 -1.73 1.25 0.09 -0.76 0.00 0.00 175.35 174.42 1bt7 n ASN 27 N 6.46 0.09 -2.75 2.83 4.13 -1.26 -5.07 115.26 119.70 1bt7 n ASN 27 Ca 0.18 -1.45 -0.05 0.00 1.68 0.00 0.00 54.58 54.94 1bt7 n ASN 27 Cb 0.48 -0.96 0.02 0.00 -1.54 0.00 0.00 39.78 37.79 1bt7 n ASN 27 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1bt7 n GLN 28 N -3.65 0.55 -2.24 3.52 7.27 -1.26 -4.89 117.38 116.69 1bt7 n GLN 28 Ca 0.16 -1.84 -0.26 0.00 0.07 0.00 0.00 57.00 55.12 1bt7 n GLN 28 Cb 0.54 -1.32 0.10 0.00 2.41 0.00 0.00 30.24 31.97 1bt7 n GLN 28 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1bt7 s VAL 29 N 0.82 2.20 -0.49 1.69 1.01 -1.26 -4.93 120.40 119.45 1bt7 s VAL 29 Ca 0.30 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1bt7 s VAL 29 Cb 0.07 -2.91 0.20 0.00 0.00 0.00 0.00 36.38 33.74 1bt7 s VAL 29 CO -0.10 0.00 0.71 -0.62 0.00 0.00 0.00 175.10 175.09 1bt7 n GLU 30 N -3.05 0.57 -3.80 2.72 1.02 -0.97 -4.13 120.64 113.00 1bt7 n GLU 30 Ca 0.11 -2.17 -0.32 0.00 -0.02 0.00 0.00 57.16 54.76 1bt7 n GLU 30 Cb 0.60 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.57 1bt7 n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bt7 n GLY 31 N 2.50 -0.78 0.00 0.62 0.00 -1.19 -4.78 105.19 101.57 1bt7 n GLY 31 Ca 0.17 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -4.35 0.00 -3.76 1.61 1.02 -1.26 -4.83 120.64 109.07 1bt7 n GLU 32 Ca -0.15 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.86 1bt7 n GLU 32 Cb 0.61 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.95 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 0.00 0.07 0.02 2.62 1.01 -1.26 -3.03 120.40 119.82 1bt7 s VAL 33 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1bt7 s VAL 33 Cb 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1bt7 s VAL 33 CO 0.00 -0.31 -0.09 -1.58 0.00 0.00 0.00 175.10 173.13 1bt7 s GLN 34 N -1.86 0.62 0.57 2.72 0.74 0.18 -4.79 119.66 117.83 1bt7 s GLN 34 Ca -0.10 -0.50 0.08 0.00 0.05 0.00 0.00 55.36 54.90 1bt7 s GLN 34 Cb -0.03 -0.54 0.07 0.00 1.10 0.00 0.00 33.01 33.61 1bt7 s GLN 34 CO 0.01 0.13 0.66 0.14 -0.55 0.00 0.00 175.29 175.68 1bt7 s VAL 35 N -0.66 1.94 0.35 1.34 -7.23 -1.26 -1.35 120.40 113.53 1bt7 s VAL 35 Ca -0.01 -1.18 0.06 0.00 -1.81 0.00 0.00 61.98 59.04 1bt7 s VAL 35 Cb -0.06 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 1bt7 s VAL 35 CO 0.00 0.00 0.22 1.33 -0.31 0.00 0.00 175.10 176.34 1bt7 n VAL 36 N -2.08 0.00 -3.66 1.32 0.24 -1.14 -4.94 118.33 108.07 1bt7 n VAL 36 Ca 0.10 -2.35 -0.11 0.00 -2.04 0.00 0.00 64.34 59.93 1bt7 n VAL 36 Cb 0.63 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.96 1bt7 n VAL 36 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1bt7 s SER 37 N -3.34 -0.73 0.31 -1.34 0.01 -1.26 -3.19 113.70 104.16 1bt7 s SER 37 Ca 0.31 1.30 0.06 0.00 1.31 0.00 0.00 55.95 58.93 1bt7 s SER 37 Cb 0.02 1.25 -0.02 0.00 0.21 0.00 0.00 66.02 67.48 1bt7 s SER 37 CO 0.22 -0.22 0.29 0.35 0.41 0.00 0.00 173.24 174.29 1bt7 n THR 38 N 3.43 0.00 -1.70 1.44 -2.24 -0.91 -4.78 114.28 109.52 1bt7 n THR 38 Ca -0.17 -2.18 -0.36 0.00 -2.27 0.00 0.00 64.05 59.07 1bt7 n THR 38 Cb 0.57 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.86 2.69 0.00 6.98 0.00 -1.26 -3.14 120.51 124.91 1bt7 n ALA 39 Ca -0.11 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.10 1bt7 n ALA 39 Cb 0.56 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.45 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 6.86 0.00 -3.07 0.00 -1.04 -1.26 -5.17 114.28 110.60 1bt7 n THR 40 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1bt7 n THR 40 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 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 0.00 0.00 -5.23 -2.82 6.02 -1.19 -5.16 117.38 109.00 1bt7 n GLN 41 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1bt7 n GLN 41 Cb 0.00 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.10 1bt7 n GLN 41 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1bt7 s SER 42 N 0.99 2.97 0.45 1.08 0.15 -1.26 -2.14 113.70 115.94 1bt7 s SER 42 Ca 0.00 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.23 1bt7 s SER 42 Cb 0.00 -0.69 0.07 0.00 -1.71 0.00 0.00 66.02 63.69 1bt7 s SER 42 CO 0.00 0.25 0.57 0.49 1.20 0.00 0.00 173.24 175.75 1bt7 n PHE 43 N 2.84 -2.13 -4.26 3.44 3.01 -1.19 -4.81 117.46 114.35 1bt7 n PHE 43 Ca -0.17 -1.68 -0.27 0.00 1.01 0.00 0.00 57.45 56.33 1bt7 n PHE 43 Cb 0.52 -0.41 -0.09 0.00 -0.01 0.00 0.00 39.48 39.48 1bt7 n PHE 43 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1bt7 s LEU 44 N 0.00 3.06 -0.24 4.37 0.20 -0.93 -2.87 118.68 122.27 1bt7 s LEU 44 Ca 0.43 -0.51 -0.14 0.00 0.69 0.00 0.00 54.13 54.60 1bt7 s LEU 44 Cb -0.03 -1.76 0.07 0.00 -0.43 0.00 0.00 46.19 44.04 1bt7 s LEU 44 CO 0.27 0.11 0.59 0.00 -0.29 0.00 0.00 176.35 177.03 1bt7 s ALA 45 N -1.63 -1.56 -0.18 5.97 0.00 -0.46 -4.04 121.76 119.86 1bt7 s ALA 45 Ca 0.25 2.06 -0.12 0.00 0.00 0.00 0.00 51.96 54.15 1bt7 s ALA 45 Cb -0.09 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1bt7 s ALA 45 CO 0.16 -0.33 0.22 -0.08 0.00 0.00 0.00 175.76 175.73 1bt7 s THR 46 N 1.44 5.35 -1.17 0.00 -1.32 -0.93 0.47 115.64 119.48 1bt7 s THR 46 Ca -0.09 0.39 -0.20 0.00 -1.21 0.00 0.00 61.69 60.58 1bt7 s THR 46 Cb -0.06 -3.56 0.07 0.00 -1.51 0.00 0.00 72.50 67.44 1bt7 s THR 46 CO -0.16 0.41 1.59 0.00 -2.21 0.00 0.00 174.62 174.25 1bt7 s VAL 48 N 4.35 5.39 -1.96 0.00 1.01 -0.96 -2.25 120.40 125.98 1bt7 s VAL 48 Ca 0.49 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1bt7 s VAL 48 Cb 0.02 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1bt7 s VAL 48 CO -0.00 0.57 0.00 -3.20 0.00 0.00 0.00 175.10 172.47 1bt7 n ASN 49 N 2.26 -5.07 0.00 3.32 2.85 -0.95 -0.58 115.26 117.10 1bt7 n ASN 49 Ca -0.18 0.46 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 1bt7 n ASN 49 Cb 0.54 -4.45 0.00 0.00 1.24 0.00 0.00 39.78 37.11 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 -0.31 0.50 2.63 8.20 0.00 -1.26 -4.87 105.19 110.08 1bt7 n GLY 50 Ca -0.18 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.67 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 0.12 -0.12 1.61 1.01 0.26 0.19 120.40 121.46 1bt7 s VAL 51 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 1bt7 s VAL 51 Cb 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 35.45 1bt7 s VAL 51 CO 0.00 -0.40 2.06 0.00 0.00 0.00 0.00 175.10 176.76 1bt7 s TRP 53 N 6.02 3.62 0.28 0.00 0.52 0.18 -1.74 118.94 127.81 1bt7 s TRP 53 Ca 0.96 0.70 -0.12 0.00 0.02 0.00 0.00 56.10 57.66 1bt7 s TRP 53 Cb -0.50 -2.08 0.05 0.00 -1.15 0.00 0.00 33.47 29.79 1bt7 s TRP 53 CO 0.43 0.64 0.64 -2.37 0.02 0.00 0.00 176.95 176.30 1bt7 n THR 54 N 1.46 0.00 -4.15 2.01 5.66 0.56 -2.18 114.28 117.65 1bt7 n THR 54 Ca -0.13 -0.71 -0.30 0.00 -3.05 0.00 0.00 64.05 59.86 1bt7 n THR 54 Cb 0.53 0.73 -0.08 0.00 -1.55 0.00 0.00 70.33 69.96 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 -2.29 3.86 -1.91 1.08 -7.23 -1.26 0.13 120.40 112.78 1bt7 s VAL 55 Ca 0.13 -1.08 0.18 0.00 -1.81 0.00 0.00 61.98 59.40 1bt7 s VAL 55 Cb -0.04 -2.84 0.48 0.00 0.56 0.00 0.00 36.38 34.54 1bt7 s VAL 55 CO 0.08 0.10 1.47 0.00 -0.31 0.00 0.00 175.10 176.45 1bt7 n TYR 56 N 0.55 0.00 -0.16 2.82 9.36 -1.26 -3.35 117.16 125.13 1bt7 n TYR 56 Ca -0.11 0.00 0.29 0.00 3.32 0.00 0.00 57.90 61.39 1bt7 n TYR 56 Cb 0.52 -0.05 0.70 0.00 -0.63 0.00 0.00 39.34 39.88 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 -1.99 -3.29 115.15 116.72 1bt7 h HIS 57 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1bt7 h HIS 57 Cb 0.03 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 1bt7 h HIS 57 CO 0.00 0.00 -0.03 0.41 0.86 0.00 0.00 177.93 179.17 1bt7 n GLY 58 N -1.66 -0.40 3.23 2.45 0.00 -1.24 -5.12 105.19 102.44 1bt7 n GLY 58 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1bt7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bt7 s ALA 59 N 0.03 -1.80 0.00 4.61 0.00 -1.21 -4.74 121.76 118.65 1bt7 s ALA 59 Ca 0.02 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.69 1bt7 s ALA 59 Cb 0.09 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1bt7 s ALA 59 CO -0.03 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.00 1bt7 n GLY 60 N 5.41 3.90 3.26 0.00 0.00 -1.26 -4.17 105.19 112.33 1bt7 n GLY 60 Ca -0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 1bt7 n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bt7 s SER 61 N 0.00 -1.31 0.50 1.61 0.15 -1.26 -4.75 113.70 108.65 1bt7 s SER 61 Ca 0.00 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1bt7 s SER 61 Cb 0.00 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 1bt7 s SER 61 CO 0.00 -5.52 0.00 0.29 1.20 0.00 0.00 173.24 169.21 1bt7 n LYS 62 N -5.75 -0.15 -3.31 5.44 4.76 -1.26 -4.38 118.16 113.50 1bt7 n LYS 62 Ca 0.12 0.10 -0.44 0.00 -2.87 0.00 0.00 58.31 55.22 1bt7 n LYS 62 Cb 0.60 -0.18 -0.08 0.00 -1.84 0.00 0.00 35.03 33.53 1bt7 n LYS 62 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1bt7 s THR 63 N -0.15 5.10 1.17 -0.18 -4.23 -1.26 -5.06 115.64 111.03 1bt7 s THR 63 Ca 0.00 -0.70 -0.13 0.00 -1.18 0.00 0.00 61.69 59.68 1bt7 s THR 63 Cb 0.00 -4.14 0.29 0.00 1.34 0.00 0.00 72.50 69.99 1bt7 s THR 63 CO 0.00 -0.58 1.03 -0.76 -0.54 0.00 0.00 174.62 173.77 1bt7 s LEU 64 N 2.04 0.75 -0.07 4.79 1.43 -1.26 -4.93 118.68 121.42 1bt7 s LEU 64 Ca 0.09 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 54.67 1bt7 s LEU 64 Cb -0.21 -3.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 1bt7 s LEU 64 CO 0.10 -4.21 -0.17 0.00 0.23 0.00 0.00 176.35 172.29 1bt7 s ALA 65 N -2.50 2.49 0.34 4.21 0.00 -1.26 -3.39 121.76 121.66 1bt7 s ALA 65 Ca 0.68 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1bt7 s ALA 65 Cb -0.25 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1bt7 s ALA 65 CO 0.64 0.44 0.16 0.41 0.00 0.00 0.00 175.76 177.42 1bt7 n GLY 66 N 2.78 3.25 3.54 0.00 0.00 0.18 -4.59 105.19 110.36 1bt7 n GLY 66 Ca -0.17 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.74 0.58 -2.26 1.61 -0.04 -1.26 -1.79 135.00 131.10 1bt7 n PRO 67 Ca -0.02 -0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.07 1bt7 n PRO 67 Cb 0.54 -2.82 -0.02 0.00 -0.04 0.00 0.00 33.50 31.16 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 8.43 -1.94 -3.64 0.54 4.81 -0.78 -4.89 118.16 120.69 1bt7 n LYS 68 Ca 0.49 0.75 -0.06 0.00 -0.87 0.00 0.00 58.31 58.63 1bt7 n LYS 68 Cb 0.36 -5.31 -0.07 0.00 0.02 0.00 0.00 35.03 30.03 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 -2.07 0.11 0.96 3.14 0.00 -0.74 -4.91 107.32 103.81 1bt7 s GLY 69 Ca 0.00 3.12 -0.11 0.00 0.00 0.00 0.00 44.72 47.73 1bt7 s GLY 69 CO 0.00 1.96 1.10 2.56 0.00 0.00 0.00 173.10 178.72 1bt7 s PRO 70 N 0.23 0.72 -0.58 2.90 0.04 -1.26 0.51 135.00 137.56 1bt7 s PRO 70 Ca 0.04 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 1bt7 s PRO 70 Cb -0.05 -1.72 0.13 0.00 0.04 0.00 0.00 34.50 32.90 1bt7 s PRO 70 CO -0.11 -2.73 0.60 0.42 0.04 0.00 0.00 177.00 175.22 1bt7 s ILE 71 N -2.68 5.09 0.01 0.56 1.01 -1.22 -4.56 121.20 119.42 1bt7 s ILE 71 Ca 0.66 -1.38 -0.34 0.00 0.00 0.00 0.00 60.65 59.59 1bt7 s ILE 71 Cb -0.22 -4.41 -0.12 0.00 0.01 0.00 0.00 42.46 37.72 1bt7 s ILE 71 CO 0.59 -0.98 1.79 1.07 0.00 0.00 0.00 174.94 177.41 1bt7 n THR 72 N 5.28 0.40 -1.67 2.92 5.66 -1.26 -4.62 114.28 120.99 1bt7 n THR 72 Ca -0.10 -0.07 -0.46 0.00 -3.05 0.00 0.00 64.05 60.37 1bt7 n THR 72 Cb 0.41 -1.82 -0.04 0.00 -1.55 0.00 0.00 70.33 67.34 1bt7 n THR 72 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bt7 n GLN 73 N 5.65 2.15 0.00 1.09 6.02 -1.26 -4.75 117.38 126.29 1bt7 n GLN 73 Ca 0.20 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 1bt7 n GLN 73 Cb 0.31 -2.53 0.00 0.00 1.02 0.00 0.00 30.24 29.04 1bt7 n GLN 73 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1bt7 n MET 74 N 3.21 0.00 -3.94 -1.09 2.81 -1.26 -5.03 117.12 111.81 1bt7 n MET 74 Ca 0.16 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.75 1bt7 n MET 74 Cb 0.29 -0.28 -0.16 0.00 -0.71 0.00 0.00 33.22 32.36 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 -2.00 2.29 -0.18 2.03 2.02 -1.08 -4.88 117.35 115.56 1bt7 s TYR 75 Ca 0.00 -1.62 -0.04 0.00 -0.37 0.00 0.00 57.07 55.04 1bt7 s TYR 75 Cb 0.00 -1.55 0.08 0.00 -0.40 0.00 0.00 41.96 40.09 1bt7 s TYR 75 CO 0.00 -0.75 0.21 0.99 -1.57 0.00 0.00 175.55 174.43 1bt7 s THR 76 N 1.43 -0.31 -0.41 -0.71 2.01 -1.26 0.19 115.64 116.58 1bt7 s THR 76 Ca -0.04 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.00 1bt7 s THR 76 Cb -0.18 -0.59 0.20 0.00 0.01 0.00 0.00 72.50 71.94 1bt7 s THR 76 CO -0.07 -0.13 0.42 -3.20 -0.69 0.00 0.00 174.62 170.95 1bt7 n ASN 77 N 5.32 -0.15 0.10 3.53 4.05 0.58 -4.77 115.26 123.92 1bt7 n ASN 77 Ca -0.05 -2.52 0.20 0.00 0.45 0.00 0.00 54.58 52.66 1bt7 n ASN 77 Cb 0.50 -0.59 0.74 0.00 1.23 0.00 0.00 39.78 41.65 1bt7 n ASN 77 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 177.26 175.83 1bt7 h VAL 78 N 3.59 0.32 -0.24 3.44 3.04 -1.91 0.65 116.25 125.12 1bt7 h VAL 78 Ca 0.19 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.85 1bt7 h VAL 78 Cb 0.89 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1bt7 h VAL 78 CO 0.41 0.00 0.04 0.44 -1.01 0.00 0.00 177.57 177.45 1bt7 h ASP 79 N 0.00 0.32 -0.57 3.17 5.19 -1.92 0.98 116.42 123.59 1bt7 h ASP 79 Ca 0.19 -0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.45 1bt7 h ASP 79 Cb 1.13 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 40.49 1bt7 h ASP 79 CO -0.00 0.35 0.14 1.67 -3.12 0.00 0.00 179.24 178.27 1bt7 n GLN 80 N -4.37 3.75 -3.81 3.56 7.27 0.22 -4.91 117.38 119.09 1bt7 n GLN 80 Ca 0.01 -2.63 -0.27 0.00 0.07 0.00 0.00 57.00 54.17 1bt7 n GLN 80 Cb 0.17 -2.11 0.04 0.00 2.41 0.00 0.00 30.24 30.75 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 0.18 -4.46 -3.56 1.69 9.92 0.34 -4.96 116.55 115.70 1bt7 n ASP 81 Ca 0.30 -0.74 -0.09 0.00 -0.53 0.00 0.00 54.79 53.73 1bt7 n ASP 81 Cb 1.16 -4.15 -0.04 0.00 -0.64 0.00 0.00 41.12 37.45 1bt7 n ASP 81 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1bt7 s LEU 82 N -7.17 -0.34 -0.22 0.64 2.96 -1.10 -4.82 118.68 108.63 1bt7 s LEU 82 Ca 0.53 0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 54.58 1bt7 s LEU 82 Cb -0.26 1.85 0.07 0.00 0.50 0.00 0.00 46.19 48.35 1bt7 s LEU 82 CO 0.81 -0.40 0.54 0.68 -1.32 0.00 0.00 176.35 176.66 1bt7 s VAL 83 N -1.70 -0.01 -0.03 1.68 -7.23 0.34 -0.31 120.40 113.14 1bt7 s VAL 83 Ca 0.01 0.05 -0.14 0.00 -1.81 0.00 0.00 61.98 60.09 1bt7 s VAL 83 Cb -0.01 -0.78 0.02 0.00 0.56 0.00 0.00 36.38 36.17 1bt7 s VAL 83 CO -0.02 0.02 0.31 -0.83 -0.31 0.00 0.00 175.10 174.27 1bt7 s GLY 84 N 1.45 -0.16 0.44 2.32 0.00 0.13 -0.32 107.32 111.18 1bt7 s GLY 84 Ca -0.09 0.40 0.06 0.00 0.00 0.00 0.00 44.72 45.08 1bt7 s GLY 84 CO -0.15 0.20 0.12 -0.98 0.00 0.00 0.00 173.10 172.29 1bt7 s TRP 85 N -1.14 2.38 0.31 1.90 0.51 -0.71 -2.62 118.94 119.58 1bt7 s TRP 85 Ca -0.12 -0.69 -0.28 0.00 -2.12 0.00 0.00 56.10 52.89 1bt7 s TRP 85 Cb -0.05 -1.85 -0.09 0.00 -0.81 0.00 0.00 33.47 30.67 1bt7 s TRP 85 CO 0.04 0.21 1.07 -0.65 -0.51 0.00 0.00 176.95 177.11 1bt7 s GLN 86 N -3.87 4.51 -0.41 4.98 -0.21 -1.26 -0.25 119.66 123.14 1bt7 s GLN 86 Ca 0.33 1.68 -0.05 0.00 0.02 0.00 0.00 55.36 57.35 1bt7 s GLN 86 Cb 0.05 -2.99 0.10 0.00 1.00 0.00 0.00 33.01 31.17 1bt7 s GLN 86 CO 0.18 0.12 0.22 0.00 -2.12 0.00 0.00 175.29 173.69 1bt7 s ALA 87 N -1.32 3.19 -0.43 6.09 0.00 0.13 -4.62 121.76 124.79 1bt7 s ALA 87 Ca 0.48 -2.41 0.05 0.00 0.00 0.00 0.00 51.96 50.09 1bt7 s ALA 87 Cb -0.28 -2.48 0.15 0.00 0.00 0.00 0.00 23.12 20.51 1bt7 s ALA 87 CO 0.36 -1.75 1.12 -0.35 0.00 0.00 0.00 175.76 175.15 1bt7 n PRO 88 N 4.70 2.92 0.00 0.00 -0.04 -1.26 -4.49 135.00 136.83 1bt7 n PRO 88 Ca -0.05 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 1bt7 n PRO 88 Cb 0.42 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.04 0.00 -1.24 0.54 -0.04 -1.26 -4.45 135.00 128.50 1bt7 n PRO 89 Ca 0.06 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 1bt7 n PRO 89 Cb 0.34 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.94 1bt7 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bt7 n GLY 90 N 0.76 5.30 3.78 0.55 0.00 -1.26 -4.94 105.19 109.38 1bt7 n GLY 90 Ca 0.00 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.47 2.40 -0.08 4.61 0.00 -1.26 -2.29 121.76 121.67 1bt7 s ALA 91 Ca 0.54 0.35 0.12 0.00 0.00 0.00 0.00 51.96 52.97 1bt7 s ALA 91 Cb 0.45 -3.28 0.18 0.00 0.00 0.00 0.00 23.12 20.48 1bt7 s ALA 91 CO 0.03 -1.48 1.09 -2.13 0.00 0.00 0.00 175.76 173.27 1bt7 n ARG 92 N -3.01 0.76 -3.00 0.00 3.00 -1.26 -4.52 116.66 108.63 1bt7 n ARG 92 Ca 0.09 -1.97 -0.01 0.00 -0.00 0.00 0.00 57.85 55.96 1bt7 n ARG 92 Cb 0.53 -1.08 -0.01 0.00 0.00 0.00 0.00 32.46 31.90 1bt7 n ARG 92 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1bt7 n SER 93 N -0.83 -6.26 -3.17 6.15 3.41 -1.26 -4.85 113.62 106.82 1bt7 n SER 93 Ca 0.10 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 1bt7 n SER 93 Cb 0.67 -2.62 0.00 0.00 -0.26 0.00 0.00 64.21 62.00 1bt7 n SER 93 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1bt7 n LEU 94 N 1.73 0.00 -3.84 1.04 7.94 -0.95 -4.52 117.00 118.40 1bt7 n LEU 94 Ca -0.06 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.77 1bt7 n LEU 94 Cb 0.27 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.21 1bt7 n LEU 94 CO 0.12 -0.01 0.52 0.42 -1.11 0.00 0.00 177.39 177.33 1bt7 s THR 95 N 0.00 0.00 0.55 1.96 -4.23 -1.26 -2.24 115.64 110.42 1bt7 s THR 95 Ca 0.00 -0.95 -0.09 0.00 -1.18 0.00 0.00 61.69 59.47 1bt7 s THR 95 Cb 0.00 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 1bt7 s THR 95 CO 0.00 0.00 0.92 -2.16 -0.54 0.00 0.00 174.62 172.84 1bt7 s PRO 96 N -3.61 3.60 -0.04 3.99 0.04 -1.26 -1.94 135.00 135.79 1bt7 s PRO 96 Ca 0.12 0.53 -0.16 0.00 0.04 0.00 0.00 61.00 61.54 1bt7 s PRO 96 Cb -0.05 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 1bt7 s PRO 96 CO 0.07 -0.39 0.42 0.00 0.04 0.00 0.00 177.00 177.14 1bt7 n THR 98 N 2.40 0.87 0.29 0.00 -1.04 -1.26 -4.48 114.28 111.07 1bt7 n THR 98 Ca -0.12 -0.39 0.17 0.00 -2.04 0.00 0.00 64.05 61.67 1bt7 n THR 98 Cb 0.52 -0.94 0.86 0.00 -1.82 0.00 0.00 70.33 68.95 1bt7 n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bt7 n GLY 100 N -0.64 0.26 4.24 0.00 0.00 -1.26 -4.91 105.19 102.88 1bt7 n GLY 100 Ca -0.02 0.66 0.05 0.00 0.00 0.00 0.00 46.02 46.71 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 4.93 -4.27 -0.40 1.61 2.88 -1.26 -4.63 113.62 112.48 1bt7 n SER 101 Ca 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1bt7 n SER 101 Cb 0.00 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 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 -3.85 0.72 -2.74 -3.46 3.41 -1.26 -4.77 113.62 101.67 1bt7 n SER 102 Ca 0.00 -0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.38 1bt7 n SER 102 Cb 0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.46 -3.53 -3.83 4.04 8.00 -1.15 -4.22 116.55 115.41 1bt7 n ASP 103 Ca 0.00 1.25 -0.19 0.00 0.71 0.00 0.00 54.79 56.56 1bt7 n ASP 103 Cb 0.00 -4.46 -0.02 0.00 -0.02 0.00 0.00 41.12 36.63 1bt7 n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1bt7 n LEU 104 N 1.62 0.00 -3.62 0.64 4.77 0.14 -3.15 117.00 117.39 1bt7 n LEU 104 Ca -0.24 -1.98 -0.28 0.00 -0.03 0.00 0.00 56.01 53.47 1bt7 n LEU 104 Cb 0.41 0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 1bt7 n LEU 104 CO 0.32 -0.40 -0.23 -0.31 -1.33 0.00 0.00 177.39 175.44 1bt7 s TYR 105 N -1.97 1.89 -0.67 -1.77 2.02 0.22 -2.92 117.35 114.14 1bt7 s TYR 105 Ca 0.12 -2.49 -0.26 0.00 -0.37 0.00 0.00 57.07 54.06 1bt7 s TYR 105 Cb -0.01 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 1bt7 s TYR 105 CO 0.07 -0.75 2.01 -1.17 -1.57 0.00 0.00 175.55 174.14 1bt7 s LEU 106 N -0.03 3.25 -0.38 -1.29 2.96 -0.87 -3.52 118.68 118.80 1bt7 s LEU 106 Ca 0.24 0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 54.09 1bt7 s LEU 106 Cb -0.11 -2.53 0.02 0.00 0.50 0.00 0.00 46.19 44.06 1bt7 s LEU 106 CO -0.10 -2.65 0.98 -0.69 -1.32 0.00 0.00 176.35 172.57 1bt7 s VAL 107 N 10.24 4.52 1.21 1.68 1.01 -1.18 0.09 120.40 137.97 1bt7 s VAL 107 Ca 0.75 1.26 -0.20 0.00 0.00 0.00 0.00 61.98 63.79 1bt7 s VAL 107 Cb -0.12 -4.39 0.29 0.00 0.00 0.00 0.00 36.38 32.16 1bt7 s VAL 107 CO 0.16 -0.60 1.12 0.42 0.00 0.00 0.00 175.10 176.19 1bt7 s THR 108 N 3.64 1.58 -0.70 3.92 -4.23 -1.15 -4.14 115.64 114.56 1bt7 s THR 108 Ca 0.40 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.89 1bt7 s THR 108 Cb -0.11 -2.51 0.42 0.00 1.34 0.00 0.00 72.50 71.64 1bt7 s THR 108 CO 0.20 0.00 2.04 -2.11 -0.54 0.00 0.00 174.62 174.21 1bt7 n ARG 109 N -4.77 2.69 -2.57 3.99 1.85 -1.26 -4.32 116.66 112.26 1bt7 n ARG 109 Ca 0.14 -3.30 -0.04 0.00 -1.00 0.00 0.00 57.85 53.64 1bt7 n ARG 109 Cb 0.60 -2.27 0.09 0.00 -1.05 0.00 0.00 32.46 29.82 1bt7 n ARG 109 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1bt7 n HIS 110 N -0.79 -1.75 -3.35 2.89 1.44 -1.26 -5.03 115.22 107.37 1bt7 n HIS 110 Ca 0.60 -1.46 -0.10 0.00 -2.01 0.00 0.00 57.72 54.75 1bt7 n HIS 110 Cb 0.56 1.42 0.00 0.00 0.12 0.00 0.00 29.99 32.09 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 -0.80 -2.62 -2.73 1.59 0.00 -1.26 -4.99 120.51 109.70 1bt7 n ALA 111 Ca -0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 1bt7 n ALA 111 Cb 0.79 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 19.08 1bt7 n ALA 111 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bt7 n ASP 112 N -2.11 -2.72 -4.76 0.00 8.00 -1.26 -5.02 116.55 108.68 1bt7 n ASP 112 Ca -0.13 -2.36 -0.34 0.00 0.71 0.00 0.00 54.79 52.67 1bt7 n ASP 112 Cb 0.58 1.42 0.04 0.00 -0.02 0.00 0.00 41.12 43.14 1bt7 n ASP 112 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bt7 s VAL 113 N 0.83 3.00 -0.19 2.53 0.11 -1.26 -2.94 120.40 122.48 1bt7 s VAL 113 Ca 0.28 0.54 -0.01 0.00 -2.93 0.00 0.00 61.98 59.85 1bt7 s VAL 113 Cb 0.08 -3.11 0.05 0.00 -1.53 0.00 0.00 36.38 31.87 1bt7 s VAL 113 CO -0.09 -0.22 -0.01 -0.63 -3.33 0.00 0.00 175.10 170.82 1bt7 s ILE 114 N -2.02 0.88 0.40 7.04 1.01 0.11 -4.91 121.20 123.71 1bt7 s ILE 114 Ca 0.71 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 60.40 1bt7 s ILE 114 Cb -0.24 -1.24 -0.11 0.00 0.01 0.00 0.00 42.46 40.88 1bt7 s ILE 114 CO 0.37 -0.09 1.30 -0.81 0.00 0.00 0.00 174.94 175.71 1bt7 n PRO 115 N 4.93 2.07 -4.08 2.79 -0.04 -1.26 -2.05 135.00 137.36 1bt7 n PRO 115 Ca -0.10 0.73 -0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1bt7 n PRO 115 Cb 0.47 -2.41 -0.12 0.00 -0.04 0.00 0.00 33.50 31.40 1bt7 n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1bt7 s VAL 116 N -1.16 0.53 -0.25 0.52 1.01 -1.15 -2.61 120.40 117.29 1bt7 s VAL 116 Ca 0.59 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1bt7 s VAL 116 Cb -0.52 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1bt7 s VAL 116 CO 0.60 -0.32 -0.03 -0.13 0.00 0.00 0.00 175.10 175.22 1bt7 s ARG 117 N -1.39 2.98 -0.07 2.72 1.81 -0.31 0.24 118.95 124.92 1bt7 s ARG 117 Ca -0.08 -0.89 -0.38 0.00 -1.72 0.00 0.00 55.73 52.66 1bt7 s ARG 117 Cb -0.09 -3.07 -0.16 0.00 -0.45 0.00 0.00 34.95 31.18 1bt7 s ARG 117 CO 0.00 -0.37 1.57 -2.13 -0.68 0.00 0.00 175.30 173.69 1bt7 n ARG 118 N 4.73 1.32 -0.10 3.54 0.63 -1.26 0.69 116.66 126.20 1bt7 n ARG 118 Ca -0.16 0.48 -0.20 0.00 -0.92 0.00 0.00 57.85 57.04 1bt7 n ARG 118 Cb 0.48 -2.17 -0.08 0.00 0.45 0.00 0.00 32.46 31.14 1bt7 n ARG 118 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1bt7 n ARG 119 N 4.09 0.46 -0.64 -0.14 5.12 -0.84 -4.80 116.66 119.90 1bt7 n ARG 119 Ca 0.22 0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 1bt7 n ARG 119 Cb 0.18 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1bt7 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bt7 n GLY 120 N 1.90 3.17 3.76 -0.13 0.00 -1.14 -5.02 105.19 107.73 1bt7 n GLY 120 Ca -0.40 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 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 0.37 6.71 -1.51 1.61 1.11 -1.26 -2.91 116.67 120.79 1bt7 s ASP 121 Ca 0.00 2.68 -0.04 0.00 0.18 0.00 0.00 52.55 55.37 1bt7 s ASP 121 Cb 0.00 -2.64 0.04 0.00 1.07 0.00 0.00 42.92 41.39 1bt7 s ASP 121 CO 0.00 -0.62 0.41 -1.54 1.18 0.00 0.00 175.17 174.60 1bt7 n SER 122 N 1.50 -0.69 -3.61 0.27 3.41 -1.26 -4.94 113.62 108.31 1bt7 n SER 122 Ca 0.03 -1.07 -0.10 0.00 -0.26 0.00 0.00 58.87 57.47 1bt7 n SER 122 Cb 0.41 -2.65 -0.06 0.00 -0.26 0.00 0.00 64.21 61.65 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 -6.82 0.54 0.30 4.33 6.06 -1.14 -2.49 118.95 119.72 1bt7 s ARG 123 Ca 0.18 0.37 0.06 0.00 -2.50 0.00 0.00 55.73 53.83 1bt7 s ARG 123 Cb -0.10 0.26 -0.02 0.00 0.06 0.00 0.00 34.95 35.15 1bt7 s ARG 123 CO 0.92 -0.12 0.22 0.41 -2.50 0.00 0.00 175.30 174.23 1bt7 n GLY 124 N 1.48 3.12 2.79 8.12 0.00 -1.12 -1.99 105.19 117.59 1bt7 n GLY 124 Ca -0.11 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 1bt7 n GLY 124 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bt7 s SER 125 N -3.06 3.91 0.48 1.61 0.01 0.22 -0.14 113.70 116.73 1bt7 s SER 125 Ca 0.31 -1.50 -0.21 0.00 1.31 0.00 0.00 55.95 55.86 1bt7 s SER 125 Cb 0.02 -0.94 -0.10 0.00 0.21 0.00 0.00 66.02 65.20 1bt7 s SER 125 CO 0.22 -0.37 0.70 0.00 0.41 0.00 0.00 173.24 174.20 1bt7 n LEU 126 N 4.80 1.25 -3.01 2.44 -0.00 -1.20 -1.16 117.00 120.11 1bt7 n LEU 126 Ca -0.04 0.88 -0.34 0.00 -0.00 0.00 0.00 56.01 56.50 1bt7 n LEU 126 Cb 0.43 -1.22 0.01 0.00 -0.00 0.00 0.00 43.42 42.64 1bt7 n LEU 126 CO 0.13 -2.49 0.90 0.18 -0.00 0.00 0.00 177.39 176.11 1bt7 n LEU 127 N 0.64 6.17 0.00 1.47 4.77 -1.07 -4.83 117.00 124.14 1bt7 n LEU 127 Ca 0.11 -5.26 0.00 0.00 -0.03 0.00 0.00 56.01 50.84 1bt7 n LEU 127 Cb 0.43 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1bt7 n LEU 127 CO 0.53 2.08 0.00 -1.20 -1.33 0.00 0.00 177.39 177.47 1bt7 n SER 128 N -0.34 0.00 -4.55 -1.43 7.64 -1.26 -4.99 113.62 108.69 1bt7 n SER 128 Ca 0.44 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.97 1bt7 n SER 128 Cb 0.37 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.95 -4.59 1.43 -0.04 -1.26 -4.91 135.00 126.58 1bt7 n PRO 129 Ca 0.00 -0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.07 1bt7 n PRO 129 Cb 0.00 -3.39 -0.12 0.00 -0.04 0.00 0.00 33.50 29.95 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 8.38 2.23 0.08 0.54 0.52 -1.24 -4.91 118.95 124.54 1bt7 s ARG 130 Ca 0.99 -0.90 -0.31 0.00 -0.52 0.00 0.00 55.73 55.00 1bt7 s ARG 130 Cb -0.21 -2.29 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 1bt7 s ARG 130 CO 0.26 0.56 1.79 -1.25 0.02 0.00 0.00 175.30 176.67 1bt7 s PRO 131 N -1.44 4.16 0.38 3.54 0.04 -1.26 0.91 135.00 141.34 1bt7 s PRO 131 Ca 0.16 2.49 0.15 0.00 0.04 0.00 0.00 61.00 63.83 1bt7 s PRO 131 Cb -0.11 -3.73 1.00 0.00 0.04 0.00 0.00 34.50 31.71 1bt7 s PRO 131 CO 0.06 -0.83 1.81 -0.24 0.04 0.00 0.00 177.00 177.84 1bt7 h VAL 132 N 4.96 0.64 -1.02 -0.36 3.04 0.17 0.12 116.25 123.81 1bt7 h VAL 132 Ca -0.45 -0.17 0.26 0.00 -1.01 0.00 0.00 66.70 65.33 1bt7 h VAL 132 Cb 1.21 0.11 -0.08 0.00 -2.01 0.00 0.00 31.29 30.52 1bt7 h VAL 132 CO 0.94 0.09 0.67 -1.28 -1.01 0.00 0.00 177.57 176.98 1bt7 h SER 133 N 0.50 0.39 -0.66 3.17 0.87 -1.89 0.84 113.55 116.76 1bt7 h SER 133 Ca 0.53 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 61.11 1bt7 h SER 133 Cb 1.20 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 1bt7 h SER 133 CO -0.26 0.09 0.24 0.22 -0.53 0.00 0.00 176.83 176.59 1bt7 h TYR 134 N 0.35 1.05 -0.27 2.24 3.20 -1.11 -1.64 116.97 120.79 1bt7 h TYR 134 Ca 0.56 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 62.23 1bt7 h TYR 134 Cb 1.51 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1bt7 h TYR 134 CO -0.00 0.82 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.92 1bt7 h LEU 135 N 1.00 0.61 -9.42 2.82 3.38 0.58 -3.42 115.31 110.86 1bt7 h LEU 135 Ca 0.23 -0.25 -0.53 0.00 0.09 0.00 0.00 57.88 57.42 1bt7 h LEU 135 Cb 0.24 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 40.85 1bt7 h LEU 135 CO -0.01 0.90 1.20 0.29 0.09 0.00 0.00 178.44 180.91 1bt7 n LYS 136 N -4.06 2.87 0.00 1.13 5.02 -0.23 -1.22 118.16 121.67 1bt7 n LYS 136 Ca -0.01 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 1bt7 n LYS 136 Cb 0.48 -2.99 0.00 0.00 -0.02 0.00 0.00 35.03 32.50 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 4.45 1.40 0.63 0.72 0.00 -1.26 -4.89 105.19 106.24 1bt7 n GLY 137 Ca 0.19 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 0.01 1.83 -4.64 1.61 7.64 -0.36 -2.20 113.62 117.51 1bt7 n SER 138 Ca 0.00 -2.02 -0.50 0.00 1.01 0.00 0.00 58.87 57.36 1bt7 n SER 138 Cb 0.00 -0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.45 2.45 0.00 6.43 3.41 -1.26 -1.27 113.62 123.84 1bt7 n SER 139 Ca 0.11 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 1bt7 n SER 139 Cb 0.30 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 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 3.26 1.43 3.53 5.00 0.00 0.94 -2.46 105.19 116.90 1bt7 n GLY 140 Ca 0.19 0.00 -0.59 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 -0.43 0.34 3.66 -0.02 0.00 -0.40 -3.91 105.19 104.44 1bt7 n GLY 141 Ca 0.00 1.01 -0.42 0.00 0.00 0.00 0.00 46.02 46.60 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 4.71 4.18 -0.92 1.61 0.04 -1.26 0.00 135.00 143.37 1bt7 s PRO 142 Ca 1.09 2.07 -0.20 0.00 0.04 0.00 0.00 61.00 64.00 1bt7 s PRO 142 Cb -1.25 -3.94 0.11 0.00 0.04 0.00 0.00 34.50 29.46 1bt7 s PRO 142 CO 0.66 -0.83 1.17 -0.51 0.04 0.00 0.00 177.00 177.53 1bt7 s LEU 143 N 3.96 4.70 -0.19 -3.56 1.02 0.29 -3.08 118.68 121.82 1bt7 s LEU 143 Ca 0.70 -1.83 -0.20 0.00 0.02 0.00 0.00 54.13 52.82 1bt7 s LEU 143 Cb -0.31 -2.43 -0.03 0.00 0.02 0.00 0.00 46.19 43.44 1bt7 s LEU 143 CO 0.27 -1.18 0.58 -0.76 0.02 0.00 0.00 176.35 175.27 1bt7 s LEU 144 N 3.24 4.15 0.96 1.79 1.43 -1.23 -0.02 118.68 129.01 1bt7 s LEU 144 Ca 0.34 0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 54.07 1bt7 s LEU 144 Cb -0.05 -2.81 0.17 0.00 0.03 0.00 0.00 46.19 43.53 1bt7 s LEU 144 CO -0.08 -0.22 1.16 0.00 0.23 0.00 0.00 176.35 177.44 1bt7 s PRO 146 N -5.38 2.69 0.00 0.00 0.04 -1.19 -3.60 135.00 127.55 1bt7 s PRO 146 Ca 0.66 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1bt7 s PRO 146 Cb -0.12 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.35 1bt7 s PRO 146 CO 0.54 -3.21 0.00 0.45 0.04 0.00 0.00 177.00 174.82 1bt7 n SER 147 N 13.29 0.00 0.00 6.66 2.88 -1.26 -5.02 113.62 130.17 1bt7 n SER 147 Ca 0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1bt7 n SER 147 Cb 0.48 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1bt7 n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bt7 n GLY 148 N -0.71 1.90 2.95 0.46 0.00 -1.24 -5.14 105.19 103.41 1bt7 n GLY 148 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1bt7 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bt7 s HIS 149 N -1.90 0.03 0.16 1.61 3.76 -1.26 -4.89 115.29 112.80 1bt7 s HIS 149 Ca 0.00 -0.05 -0.31 0.00 -0.15 0.00 0.00 55.06 54.55 1bt7 s HIS 149 Cb 0.00 -0.04 -0.09 0.00 1.11 0.00 0.00 32.58 33.57 1bt7 s HIS 149 CO 0.00 -0.09 1.38 0.00 -0.85 0.00 0.00 174.74 175.18 1bt7 s ALA 150 N -0.46 3.59 -0.12 -1.40 0.00 -0.82 -3.09 121.76 119.47 1bt7 s ALA 150 Ca -0.05 1.16 0.17 0.00 0.00 0.00 0.00 51.96 53.23 1bt7 s ALA 150 Cb -0.03 -3.53 -0.21 0.00 0.00 0.00 0.00 23.12 19.35 1bt7 s ALA 150 CO -0.00 -0.61 0.52 0.28 0.00 0.00 0.00 175.76 175.95 1bt7 n VAL 151 N 3.35 1.24 -0.67 0.00 0.31 0.97 0.42 118.33 123.96 1bt7 n VAL 151 Ca 0.09 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1bt7 n VAL 151 Cb 0.42 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 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 1.53 -1.27 3.25 2.92 0.00 -1.16 -1.13 105.19 109.33 1bt7 n GLY 152 Ca -0.18 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.22 1.41 -0.45 -0.61 -5.25 -0.41 0.10 121.20 113.78 1bt7 s ILE 153 Ca 0.00 -1.68 -0.27 0.00 -0.99 0.00 0.00 60.65 57.71 1bt7 s ILE 153 Cb 0.00 -1.52 -0.04 0.00 2.95 0.00 0.00 42.46 43.85 1bt7 s ILE 153 CO 0.00 -0.34 2.11 0.12 -1.79 0.00 0.00 174.94 175.04 1bt7 s PHE 154 N -1.92 1.38 -0.15 1.37 5.36 0.10 -2.30 117.98 121.82 1bt7 s PHE 154 Ca 0.08 1.01 -0.10 0.00 -0.96 0.00 0.00 56.93 56.96 1bt7 s PHE 154 Cb -0.06 -3.88 -0.24 0.00 -0.34 0.00 0.00 43.02 38.50 1bt7 s PHE 154 CO 0.04 -2.81 0.28 -2.13 -1.46 0.00 0.00 175.22 169.14 1bt7 n ARG 155 N 8.91 0.70 -3.94 10.12 0.63 0.15 -0.04 116.66 133.19 1bt7 n ARG 155 Ca 0.28 0.33 -0.11 0.00 -0.92 0.00 0.00 57.85 57.43 1bt7 n ARG 155 Cb 0.51 -1.70 -0.01 0.00 0.45 0.00 0.00 32.46 31.71 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 -0.09 -0.10 5.13 0.00 0.18 -4.90 121.76 119.47 1bt7 s ALA 156 Ca -0.25 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 1bt7 s ALA 156 Cb 0.07 0.91 0.03 0.00 0.00 0.00 0.00 23.12 24.13 1bt7 s ALA 156 CO 0.71 -0.90 -0.02 0.00 0.00 0.00 0.00 175.76 175.55 1bt7 s ALA 157 N -2.78 0.96 -0.50 0.00 0.00 -1.26 0.11 121.76 118.28 1bt7 s ALA 157 Ca 0.22 -0.35 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 1bt7 s ALA 157 Cb -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1bt7 s ALA 157 CO 0.15 -0.55 2.04 0.08 0.00 0.00 0.00 175.76 177.48 1bt7 s VAL 158 N 1.87 3.25 0.11 0.00 1.01 -0.21 -4.84 120.40 121.59 1bt7 s VAL 158 Ca 0.04 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.26 1bt7 s VAL 158 Cb -0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1bt7 s VAL 158 CO -0.07 -0.50 -0.15 0.00 0.00 0.00 0.00 175.10 174.39 1bt7 n THR 160 N 0.73 0.00 -1.42 0.00 -1.04 0.61 -4.84 114.28 108.33 1bt7 n THR 160 Ca -0.17 -0.65 -0.13 0.00 -2.04 0.00 0.00 64.05 61.06 1bt7 n THR 160 Cb 0.56 -1.42 -0.11 0.00 -1.82 0.00 0.00 70.33 67.54 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 -2.14 0.17 0.00 -2.82 0.00 -1.26 -2.09 116.66 108.52 1bt7 n ARG 161 Ca 0.08 -0.60 0.00 0.00 -0.00 0.00 0.00 57.85 57.33 1bt7 n ARG 161 Cb 0.29 -2.36 0.00 0.00 -0.00 0.00 0.00 32.46 30.39 1bt7 n ARG 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bt7 n GLY 162 N 5.75 2.95 3.88 2.89 0.00 -1.26 -5.00 105.19 114.40 1bt7 n GLY 162 Ca 0.41 0.00 -0.36 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 -1.25 5.38 -0.17 1.61 1.01 -0.89 0.18 120.40 126.28 1bt7 s VAL 163 Ca 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 1bt7 s VAL 163 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1bt7 s VAL 163 CO 0.00 0.49 0.09 0.00 0.00 0.00 0.00 175.10 175.68 1bt7 s ALA 164 N -1.17 3.59 -0.07 5.51 0.00 0.26 0.22 121.76 130.10 1bt7 s ALA 164 Ca 0.22 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1bt7 s ALA 164 Cb -0.13 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 20.96 1bt7 s ALA 164 CO 0.11 0.31 -0.03 1.63 0.00 0.00 0.00 175.76 177.78 1bt7 n LYS 165 N 3.06 1.29 -4.33 0.00 5.02 -0.79 -3.72 118.16 118.69 1bt7 n LYS 165 Ca -0.17 0.03 -0.18 0.00 -2.02 0.00 0.00 58.31 55.96 1bt7 n LYS 165 Cb 0.53 -1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 34.29 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 -2.15 1.86 0.15 7.82 0.00 0.59 -3.21 121.76 126.83 1bt7 s ALA 166 Ca -0.07 -1.78 0.09 0.00 0.00 0.00 0.00 51.96 50.19 1bt7 s ALA 166 Cb 0.02 1.12 -0.04 0.00 0.00 0.00 0.00 23.12 24.22 1bt7 s ALA 166 CO 0.20 -0.49 -0.13 0.08 0.00 0.00 0.00 175.76 175.42 1bt7 s VAL 167 N -3.67 3.05 -0.50 0.00 1.01 0.81 -1.05 120.40 120.04 1bt7 s VAL 167 Ca 0.36 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1bt7 s VAL 167 Cb 0.06 -2.47 0.13 0.00 0.00 0.00 0.00 36.38 34.10 1bt7 s VAL 167 CO 0.16 -0.03 0.27 -0.62 0.00 0.00 0.00 175.10 174.88 1bt7 s ASP 168 N -2.55 4.77 0.07 3.32 -1.08 0.29 -2.78 116.67 118.71 1bt7 s ASP 168 Ca 0.22 -2.69 0.06 0.00 -0.52 0.00 0.00 52.55 49.62 1bt7 s ASP 168 Cb -0.09 -1.72 -0.03 0.00 -1.46 0.00 0.00 42.92 39.61 1bt7 s ASP 168 CO 0.13 -0.34 -0.17 0.72 0.52 0.00 0.00 175.17 176.04 1bt7 s PHE 169 N 0.16 1.44 0.05 -5.34 -0.71 -1.04 0.47 117.98 113.02 1bt7 s PHE 169 Ca 0.15 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 55.63 1bt7 s PHE 169 Cb -0.23 -0.82 -0.04 0.00 -1.21 0.00 0.00 43.02 40.73 1bt7 s PHE 169 CO -0.03 0.10 0.12 0.14 -1.34 0.00 0.00 175.22 174.21 1bt7 s VAL 170 N -1.11 4.85 0.32 -2.49 -7.23 -0.97 -3.29 120.40 110.48 1bt7 s VAL 170 Ca 0.02 -0.56 -0.29 0.00 -1.81 0.00 0.00 61.98 59.34 1bt7 s VAL 170 Cb -0.09 -3.31 -0.11 0.00 0.56 0.00 0.00 36.38 33.42 1bt7 s VAL 170 CO 0.03 0.19 1.46 -2.16 -0.31 0.00 0.00 175.10 174.30 1bt7 s PRO 171 N -2.25 4.20 0.00 4.82 0.04 -1.26 -1.29 135.00 139.26 1bt7 s PRO 171 Ca 0.29 2.43 0.25 0.00 0.04 0.00 0.00 61.00 64.02 1bt7 s PRO 171 Cb -0.12 -3.03 1.47 0.00 0.04 0.00 0.00 34.50 32.85 1bt7 s PRO 171 CO 0.22 -0.45 1.87 1.33 0.04 0.00 0.00 177.00 180.00 1bt7 n VAL 172 N 1.30 0.04 0.08 -0.36 0.24 -0.28 -2.97 118.33 116.38 1bt7 n VAL 172 Ca 0.03 0.01 -0.17 0.00 -2.04 0.00 0.00 64.34 62.18 1bt7 n VAL 172 Cb 0.40 -0.61 -0.09 0.00 -1.47 0.00 0.00 33.84 32.06 1bt7 n VAL 172 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1bt7 h GLU 173 N 0.00 0.46 0.17 7.34 5.08 -1.89 -3.28 114.58 122.47 1bt7 h GLU 173 Ca 0.00 -0.58 -0.33 0.00 -1.00 0.00 0.00 59.36 57.45 1bt7 h GLU 173 Cb 0.04 0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1bt7 h GLU 173 CO 0.00 1.22 -1.63 0.77 -1.00 0.00 0.00 179.01 178.37 1bt7 h SER 174 N 0.22 0.57 -0.95 1.42 0.02 -1.93 -3.34 113.55 109.56 1bt7 h SER 174 Ca -0.12 -0.79 0.21 0.00 -0.84 0.00 0.00 61.79 60.25 1bt7 h SER 174 Cb 1.76 -0.19 -0.12 0.00 0.14 0.00 0.00 62.40 64.00 1bt7 h SER 174 CO 0.20 1.65 0.52 0.24 -1.14 0.00 0.00 176.83 178.30 1bt7 h MET 175 N 0.10 0.57 -0.99 3.45 2.86 -1.65 0.17 114.93 119.44 1bt7 h MET 175 Ca -0.29 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.44 1bt7 h MET 175 Cb 2.08 -0.13 -0.08 0.00 0.06 0.00 0.00 31.60 33.53 1bt7 h MET 175 CO 0.19 0.38 0.62 0.93 1.06 0.00 0.00 176.91 180.09 1bt7 h GLU 176 N 0.58 0.89 -0.99 1.72 4.39 -1.68 -1.49 114.58 118.00 1bt7 h GLU 176 Ca 0.58 -0.05 0.24 0.00 0.34 0.00 0.00 59.36 60.47 1bt7 h GLU 176 Cb 1.02 -0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 29.39 1bt7 h GLU 176 CO -0.45 0.59 0.65 1.15 -1.16 0.00 0.00 179.01 179.79 1bt7 h THR 177 N 0.92 0.59 -0.97 1.13 2.02 -0.84 -2.73 112.91 113.04 1bt7 h THR 177 Ca 0.50 -0.14 0.23 0.00 0.77 0.00 0.00 66.41 67.77 1bt7 h THR 177 Cb 0.57 0.15 -0.12 0.00 -1.74 0.00 0.00 68.15 67.01 1bt7 h THR 177 CO -0.27 0.07 0.54 0.00 0.37 0.00 0.00 175.52 176.23 1bt7 h THR 178 N 0.40 0.54 -0.81 3.16 1.03 -1.36 -0.30 112.91 115.57 1bt7 h THR 178 Ca 0.54 -0.19 -0.01 0.00 -0.01 0.00 0.00 66.41 66.75 1bt7 h THR 178 Cb 1.37 -0.06 -0.04 0.00 -1.07 0.00 0.00 68.15 68.36 1bt7 h THR 178 CO -0.24 0.10 0.48 0.00 -0.01 0.00 0.00 175.52 175.84 1bt7 h MET 179 N 0.55 1.11 -0.99 0.00 -0.00 -1.69 -0.97 114.93 112.94 1bt7 h MET 179 Ca 0.61 -0.11 0.20 0.00 -0.00 0.00 0.00 59.70 60.40 1bt7 h MET 179 Cb 1.14 -0.23 -0.10 0.00 -0.00 0.00 0.00 31.60 32.41 1bt7 h MET 179 CO -0.48 0.79 0.62 -0.09 -0.00 0.00 0.00 176.91 177.74 1bt7 h ARG 180 N 1.12 0.64 0.16 -0.10 2.43 -1.22 0.30 114.38 117.71 1bt7 h ARG 180 Ca 0.29 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 59.11 1bt7 h ARG 180 Cb -0.02 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1bt7 h ARG 180 CO -0.05 0.43 -1.32 0.00 -1.51 0.00 0.00 179.97 177.51 1bt7 h ALA 181 N 1.63 -0.05 -4.72 2.80 0.00 -1.35 -3.47 119.26 114.11 1bt7 h ALA 181 Ca 0.55 -0.80 -0.36 0.00 0.00 0.00 0.00 54.91 54.31 1bt7 h ALA 181 Cb 1.00 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1bt7 h ALA 181 CO -0.32 0.70 -0.51 0.45 0.00 0.00 0.00 179.25 179.57 1bt7 n SER 182 N -3.76 -4.48 -4.56 0.00 2.88 0.09 -4.79 113.62 99.00 1bt7 n SER 182 Ca -0.14 -0.21 -0.14 0.00 -1.33 0.00 0.00 58.87 57.04 1bt7 n SER 182 Cb 1.02 -3.70 -0.08 0.00 -0.75 0.00 0.00 64.21 60.71 1bt7 n SER 182 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1bt7 s LYS 183 N -5.66 1.59 0.00 -1.46 -0.14 -1.26 -4.88 119.74 107.93 1bt7 s LYS 183 Ca 0.26 0.29 0.00 0.00 -1.36 0.00 0.00 55.97 55.17 1bt7 s LYS 183 Cb -0.13 -4.83 0.00 0.00 -1.68 0.00 0.00 37.83 31.18 1bt7 s LYS 183 CO 0.33 -4.56 0.00 0.36 -0.76 0.00 0.00 175.35 170.72 1bt7 n LYS 184 N 8.72 2.51 -3.25 1.68 2.85 -1.26 -4.71 118.16 124.70 1bt7 n LYS 184 Ca 0.46 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.67 1bt7 n LYS 184 Cb 0.44 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.79 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 0.48 0.67 0.00 -1.58 2.20 -1.26 -5.18 119.74 115.07 1bt7 s LYS 185 Ca 0.00 -0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1bt7 s LYS 185 Cb 0.00 -0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1bt7 s LYS 185 CO 0.00 -1.14 0.00 1.17 -0.36 0.00 0.00 175.35 175.02