#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl7 n ARG 5 N 0.00 -2.46 -0.79 3.49 1.74 -1.26 -4.98 116.66 112.41 1bl7 n ARG 5 Ca 0.00 1.87 -0.29 0.00 -0.77 0.00 0.00 57.85 58.67 1bl7 n ARG 5 Cb 0.00 -2.24 0.21 0.00 -1.02 0.00 0.00 32.46 29.42 1bl7 n ARG 5 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1bl7 s PRO 6 N -4.75 -0.19 -0.04 5.56 0.04 -1.26 -5.00 135.00 129.37 1bl7 s PRO 6 Ca 0.00 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 61.68 1bl7 s PRO 6 Cb 0.00 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.85 1bl7 s PRO 6 CO 0.00 -3.23 0.50 0.99 0.04 0.00 0.00 177.00 175.30 1bl7 s THR 7 N -2.66 5.02 0.28 1.26 2.01 -1.26 -5.00 115.64 115.29 1bl7 s THR 7 Ca 0.67 1.02 0.07 0.00 0.31 0.00 0.00 61.69 63.76 1bl7 s THR 7 Cb -0.22 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1bl7 s THR 7 CO 0.61 0.45 0.21 -0.36 -0.69 0.00 0.00 174.62 174.84 1bl7 s PHE 8 N -0.25 3.03 -0.10 4.92 0.40 -1.26 -1.02 117.98 123.70 1bl7 s PHE 8 Ca 0.27 -0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.37 1bl7 s PHE 8 Cb -0.17 -1.51 0.04 0.00 0.51 0.00 0.00 43.02 41.90 1bl7 s PHE 8 CO 0.14 0.43 0.24 1.52 0.70 0.00 0.00 175.22 178.25 1bl7 s TYR 9 N -2.20 -0.31 -0.08 0.36 -0.85 -0.77 -4.84 117.35 108.66 1bl7 s TYR 9 Ca 0.35 0.75 -0.04 0.00 -0.52 0.00 0.00 57.07 57.61 1bl7 s TYR 9 Cb -0.07 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1bl7 s TYR 9 CO 0.25 -0.21 0.10 -0.98 -1.52 0.00 0.00 175.55 173.19 1bl7 s ARG 10 N 1.02 3.26 -0.14 -3.49 1.70 -1.26 -2.92 118.95 117.11 1bl7 s ARG 10 Ca -0.07 -0.28 -0.08 0.00 -0.47 0.00 0.00 55.73 54.83 1bl7 s ARG 10 Cb -0.09 -3.02 0.05 0.00 -0.57 0.00 0.00 34.95 31.33 1bl7 s ARG 10 CO -0.07 0.73 0.34 1.14 -1.08 0.00 0.00 175.30 176.36 1bl7 s GLN 11 N -1.21 0.31 -0.10 3.89 -2.07 -0.41 -5.00 119.66 115.08 1bl7 s GLN 11 Ca 0.17 0.69 -0.29 0.00 -1.82 0.00 0.00 55.36 54.10 1bl7 s GLN 11 Cb -0.12 -0.06 -0.04 0.00 -1.09 0.00 0.00 33.01 31.70 1bl7 s GLN 11 CO 0.07 -0.16 1.47 -2.00 -1.32 0.00 0.00 175.29 173.34 1bl7 s GLU 12 N 1.37 4.21 -0.24 9.60 -6.30 -1.26 -2.13 118.70 123.94 1bl7 s GLU 12 Ca -0.09 1.94 0.01 0.00 -2.50 0.00 0.00 54.97 54.33 1bl7 s GLU 12 Cb -0.09 -3.87 0.06 0.00 0.00 0.00 0.00 34.13 30.23 1bl7 s GLU 12 CO -0.11 -0.77 -0.07 -0.51 0.02 0.00 0.00 175.26 173.81 1bl7 s LEU 13 N 3.73 2.82 -1.35 2.70 1.02 -0.29 -4.81 118.68 122.50 1bl7 s LEU 13 Ca 0.65 -1.23 -0.16 0.00 0.02 0.00 0.00 54.13 53.41 1bl7 s LEU 13 Cb -0.28 -1.29 0.02 0.00 0.02 0.00 0.00 46.19 44.65 1bl7 s LEU 13 CO 0.23 -0.22 0.42 0.59 0.02 0.00 0.00 176.35 177.39 1bl7 n ASN 14 N 4.60 -1.95 -3.04 2.29 4.13 -1.26 -1.03 115.26 118.99 1bl7 n ASN 14 Ca -0.13 -1.22 -0.21 0.00 1.68 0.00 0.00 54.58 54.71 1bl7 n ASN 14 Cb 0.44 -2.05 0.06 0.00 -1.54 0.00 0.00 39.78 36.68 1bl7 n ASN 14 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1bl7 n LYS 15 N -4.70 -6.10 -3.49 3.52 4.76 -1.26 -5.00 118.16 105.89 1bl7 n LYS 15 Ca -0.21 0.76 -0.15 0.00 -2.87 0.00 0.00 58.31 55.84 1bl7 n LYS 15 Cb 0.63 -5.49 -0.12 0.00 -1.84 0.00 0.00 35.03 28.22 1bl7 n LYS 15 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1bl7 s THR 16 N -3.22 -0.41 -0.26 -0.18 2.01 -0.20 -5.12 115.64 108.26 1bl7 s THR 16 Ca 0.43 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 1bl7 s THR 16 Cb -0.19 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 1bl7 s THR 16 CO 0.53 -0.13 1.37 -0.63 -0.69 0.00 0.00 174.62 175.07 1bl7 s ILE 17 N 2.40 4.05 -0.22 1.82 -1.09 -1.26 -1.13 121.20 125.77 1bl7 s ILE 17 Ca 0.07 1.20 -0.07 0.00 -2.23 0.00 0.00 60.65 59.62 1bl7 s ILE 17 Cb -0.15 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 1bl7 s ILE 17 CO -0.12 -0.39 0.06 0.26 -1.23 0.00 0.00 174.94 173.52 1bl7 s TRP 18 N 4.44 3.15 -0.43 3.97 0.52 -0.91 -4.97 118.94 124.71 1bl7 s TRP 18 Ca 0.60 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.56 1bl7 s TRP 18 Cb -0.19 -2.16 0.12 0.00 -1.15 0.00 0.00 33.47 30.09 1bl7 s TRP 18 CO 0.23 -0.12 0.18 -2.00 0.02 0.00 0.00 176.95 175.27 1bl7 s GLU 19 N 1.02 1.60 0.21 4.98 2.12 -1.26 -1.29 118.70 126.08 1bl7 s GLU 19 Ca 0.04 -2.16 0.11 0.00 0.36 0.00 0.00 54.97 53.32 1bl7 s GLU 19 Cb -0.14 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 1bl7 s GLU 19 CO 0.03 -1.06 -0.22 0.14 -0.54 0.00 0.00 175.26 173.61 1bl7 s VAL 20 N 0.35 2.29 0.56 3.70 -7.23 -1.15 -4.55 120.40 114.37 1bl7 s VAL 20 Ca 0.15 -2.12 -0.21 0.00 -1.81 0.00 0.00 61.98 57.99 1bl7 s VAL 20 Cb -0.23 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 1bl7 s VAL 20 CO -0.05 -0.23 1.20 -2.65 -0.31 0.00 0.00 175.10 173.06 1bl7 n PRO 21 N 0.02 1.35 0.00 4.82 -0.02 -1.26 -1.85 135.00 138.05 1bl7 n PRO 21 Ca -0.10 0.50 0.02 0.00 -2.02 0.00 0.00 63.50 61.90 1bl7 n PRO 21 Cb 0.57 -2.40 0.09 0.00 -0.02 0.00 0.00 33.50 31.75 1bl7 n PRO 21 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1bl7 n GLU 22 N -1.03 0.00 0.31 -0.52 0.28 -0.18 -1.96 120.64 117.54 1bl7 n GLU 22 Ca 0.12 0.42 0.20 0.00 -0.16 0.00 0.00 57.16 57.74 1bl7 n GLU 22 Cb 0.45 -1.50 0.93 0.00 1.43 0.00 0.00 31.44 32.75 1bl7 n GLU 22 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1bl7 h ARG 23 N 0.00 0.00 -4.99 3.44 0.11 -1.88 -3.40 114.38 107.66 1bl7 h ARG 23 Ca 0.00 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.44 1bl7 h ARG 23 Cb 0.07 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 30.99 1bl7 h ARG 23 CO 0.00 0.00 -0.43 0.71 0.10 0.00 0.00 179.97 180.36 1bl7 s TYR 24 N -3.89 3.23 0.38 4.08 1.51 -0.83 -0.62 117.35 121.21 1bl7 s TYR 24 Ca -0.02 0.22 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1bl7 s TYR 24 Cb 0.11 -2.44 -0.07 0.00 -0.11 0.00 0.00 41.96 39.45 1bl7 s TYR 24 CO 0.48 -0.18 0.03 -0.65 -1.11 0.00 0.00 175.55 174.13 1bl7 s GLN 25 N 1.85 1.84 -1.41 -0.62 -1.52 0.31 -4.82 119.66 115.29 1bl7 s GLN 25 Ca 0.10 -2.04 -0.00 0.00 -1.95 0.00 0.00 55.36 51.46 1bl7 s GLN 25 Cb -0.16 -1.30 0.00 0.00 -0.22 0.00 0.00 33.01 31.33 1bl7 s GLN 25 CO 0.11 -0.12 0.40 0.09 -0.25 0.00 0.00 175.29 175.51 1bl7 n ASN 26 N -0.87 -0.27 -4.72 5.90 3.02 -1.26 0.21 115.26 117.27 1bl7 n ASN 26 Ca -0.04 -1.02 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 1bl7 n ASN 26 Cb 0.67 -3.01 -0.03 0.00 -0.61 0.00 0.00 39.78 36.80 1bl7 n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bl7 s LEU 27 N -6.98 4.38 -0.12 3.41 1.02 -1.25 -4.20 118.68 114.94 1bl7 s LEU 27 Ca 0.00 2.50 -0.04 0.00 0.02 0.00 0.00 54.13 56.61 1bl7 s LEU 27 Cb -0.00 -3.60 0.06 0.00 0.02 0.00 0.00 46.19 42.67 1bl7 s LEU 27 CO 0.89 -0.72 0.16 -0.94 0.02 0.00 0.00 176.35 175.76 1bl7 s SER 28 N 0.95 1.19 0.22 2.29 1.04 0.20 -4.91 113.70 114.66 1bl7 s SER 28 Ca 0.65 0.03 -0.28 0.00 0.48 0.00 0.00 55.95 56.84 1bl7 s SER 28 Cb -0.40 0.19 -0.17 0.00 0.10 0.00 0.00 66.02 65.74 1bl7 s SER 28 CO 0.33 -0.28 0.54 -2.65 0.98 0.00 0.00 173.24 172.16 1bl7 n PRO 29 N 5.31 0.11 -0.26 4.02 -0.02 -1.26 -0.97 135.00 141.94 1bl7 n PRO 29 Ca -0.05 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1bl7 n PRO 29 Cb 0.50 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 1bl7 n PRO 29 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1bl7 n VAL 30 N -0.03 0.00 0.00 -1.45 3.14 -0.88 -4.74 118.33 114.38 1bl7 n VAL 30 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1bl7 n VAL 30 Cb 0.26 0.56 0.00 0.00 -1.06 0.00 0.00 33.84 33.60 1bl7 n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bl7 n GLY 31 N 0.00 4.38 3.43 7.55 0.00 -1.22 -4.94 105.19 114.38 1bl7 n GLY 31 Ca 0.00 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 1bl7 n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bl7 s SER 32 N 0.00 -0.51 0.00 1.61 1.04 -1.26 -0.36 113.70 114.23 1bl7 s SER 32 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1bl7 s SER 32 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1bl7 s SER 32 CO 0.00 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1bl7 n GLY 33 N 0.53 2.28 0.20 7.32 0.00 -0.90 -4.98 105.19 109.63 1bl7 n GLY 33 Ca -0.19 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1bl7 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl7 h ALA 34 N 2.00 1.00 0.01 4.61 0.00 -2.03 -3.23 119.26 121.62 1bl7 h ALA 34 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bl7 h ALA 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bl7 h ALA 34 CO 0.00 0.00 -0.01 0.10 0.00 0.00 0.00 179.25 179.34 1bl7 h TYR 35 N 0.00 -0.02 0.00 0.00 -0.00 -1.99 -3.47 116.97 111.50 1bl7 h TYR 35 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1bl7 h TYR 35 Cb 0.88 0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.62 1bl7 h TYR 35 CO 0.00 0.72 0.00 0.41 -0.00 0.00 0.00 178.16 179.29 1bl7 n GLY 36 N 1.00 -0.79 3.80 0.10 0.00 -1.22 -3.97 105.19 104.12 1bl7 n GLY 36 Ca -0.09 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 1bl7 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bl7 s SER 37 N -4.00 6.65 -0.10 1.61 0.01 -0.80 -2.12 113.70 114.96 1bl7 s SER 37 Ca 0.00 0.78 0.01 0.00 1.31 0.00 0.00 55.95 58.05 1bl7 s SER 37 Cb 0.00 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 1bl7 s SER 37 CO 0.00 0.23 -0.13 -0.69 0.41 0.00 0.00 173.24 173.06 1bl7 s VAL 38 N -0.44 3.06 0.03 3.43 1.01 0.52 -0.39 120.40 127.61 1bl7 s VAL 38 Ca 0.21 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1bl7 s VAL 38 Cb -0.15 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1bl7 s VAL 38 CO 0.10 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.55 1bl7 s ALA 40 N -0.70 3.68 0.25 0.00 0.00 -0.14 -0.99 121.76 123.86 1bl7 s ALA 40 Ca 0.07 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 1bl7 s ALA 40 Cb -0.08 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1bl7 s ALA 40 CO 0.01 0.46 0.53 0.00 0.00 0.00 0.00 175.76 176.76 1bl7 s ALA 41 N -1.04 -0.47 -0.20 0.00 0.00 -0.10 0.59 121.76 120.54 1bl7 s ALA 41 Ca 0.24 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 1bl7 s ALA 41 Cb -0.17 1.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 1bl7 s ALA 41 CO 0.14 -0.89 -0.00 0.12 0.00 0.00 0.00 175.76 175.12 1bl7 s PHE 42 N -3.99 3.03 -0.58 0.00 5.36 0.13 -0.61 117.98 121.32 1bl7 s PHE 42 Ca 0.20 -0.46 -0.19 0.00 -0.96 0.00 0.00 56.93 55.52 1bl7 s PHE 42 Cb -0.02 -2.07 0.10 0.00 -0.34 0.00 0.00 43.02 40.69 1bl7 s PHE 42 CO 0.08 -0.23 0.68 0.34 -1.46 0.00 0.00 175.22 174.63 1bl7 s ASP 43 N 0.96 6.18 0.35 6.13 2.15 -0.33 -0.53 116.67 131.59 1bl7 s ASP 43 Ca 0.01 -1.45 0.25 0.00 0.43 0.00 0.00 52.55 51.79 1bl7 s ASP 43 Cb -0.14 -2.29 1.28 0.00 -0.30 0.00 0.00 42.92 41.46 1bl7 s ASP 43 CO 0.02 -1.08 1.75 0.71 -0.17 0.00 0.00 175.17 176.40 1bl7 h THR 44 N 5.92 0.00 0.09 1.71 1.35 -1.16 0.14 112.91 120.96 1bl7 h THR 44 Ca -0.29 -0.05 -0.33 0.00 -0.55 0.00 0.00 66.41 65.18 1bl7 h THR 44 Cb 1.09 0.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1bl7 h THR 44 CO 1.09 0.00 -1.83 0.11 -0.25 0.00 0.00 175.52 174.63 1bl7 h LYS 45 N 0.00 0.19 0.00 4.72 1.79 -1.92 -3.38 116.57 117.97 1bl7 h LYS 45 Ca 0.00 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1bl7 h LYS 45 Cb 0.07 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1bl7 h LYS 45 CO 0.00 0.98 -1.69 0.25 -1.08 0.00 0.00 179.45 177.91 1bl7 n THR 46 N -3.35 0.00 -1.07 -0.16 -2.24 -1.13 -4.97 114.28 101.36 1bl7 n THR 46 Ca -0.25 -0.36 -0.02 0.00 -2.27 0.00 0.00 64.05 61.15 1bl7 n THR 46 Cb 1.05 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1bl7 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bl7 n GLY 47 N 1.35 0.58 3.84 3.38 0.00 0.48 -5.02 105.19 109.81 1bl7 n GLY 47 Ca -0.02 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1bl7 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bl7 s LEU 48 N -0.57 3.93 -0.15 0.99 1.43 -1.20 -4.92 118.68 118.18 1bl7 s LEU 48 Ca 0.00 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 1bl7 s LEU 48 Cb 0.00 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1bl7 s LEU 48 CO 0.00 0.04 0.50 -0.13 0.23 0.00 0.00 176.35 176.99 1bl7 s ARG 49 N -3.29 4.28 0.38 1.70 0.52 -1.26 -1.19 118.95 120.10 1bl7 s ARG 49 Ca 0.32 0.45 0.06 0.00 -0.52 0.00 0.00 55.73 56.04 1bl7 s ARG 49 Cb -0.10 -3.49 -0.07 0.00 0.52 0.00 0.00 34.95 31.81 1bl7 s ARG 49 CO 0.25 0.03 0.03 0.14 0.02 0.00 0.00 175.30 175.76 1bl7 s VAL 50 N 1.05 1.72 -0.19 3.52 -7.23 0.22 -1.95 120.40 117.53 1bl7 s VAL 50 Ca 0.26 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.41 1bl7 s VAL 50 Cb -0.15 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1bl7 s VAL 50 CO 0.10 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 174.78 1bl7 s ALA 51 N -2.91 2.59 -0.25 1.32 0.00 0.35 -0.92 121.76 121.95 1bl7 s ALA 51 Ca 0.35 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 1bl7 s ALA 51 Cb 0.10 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1bl7 s ALA 51 CO 0.17 -0.33 0.04 0.08 0.00 0.00 0.00 175.76 175.72 1bl7 s VAL 52 N 1.29 4.00 -0.23 0.00 1.01 -0.16 -2.09 120.40 124.22 1bl7 s VAL 52 Ca 0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1bl7 s VAL 52 Cb -0.14 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1bl7 s VAL 52 CO -0.06 0.33 0.11 -0.75 0.00 0.00 0.00 175.10 174.73 1bl7 s LYS 53 N 1.56 3.89 -0.45 2.72 2.20 0.87 -1.09 119.74 129.44 1bl7 s LYS 53 Ca 0.06 -0.37 -0.11 0.00 -0.36 0.00 0.00 55.97 55.19 1bl7 s LYS 53 Cb -0.15 -3.40 0.09 0.00 -1.51 0.00 0.00 37.83 32.86 1bl7 s LYS 53 CO 0.01 -0.01 0.33 0.21 -0.36 0.00 0.00 175.35 175.54 1bl7 s LYS 54 N 1.18 2.70 0.53 4.03 2.20 0.47 -0.43 119.74 130.41 1bl7 s LYS 54 Ca 0.06 -1.52 -0.21 0.00 -0.36 0.00 0.00 55.97 53.94 1bl7 s LYS 54 Cb -0.14 -3.93 -0.07 0.00 -1.51 0.00 0.00 37.83 32.17 1bl7 s LYS 54 CO 0.04 -1.05 1.00 1.28 -0.36 0.00 0.00 175.35 176.26 1bl7 n LEU 55 N 5.01 3.30 0.00 5.43 4.77 -0.63 -1.91 117.00 132.97 1bl7 n LEU 55 Ca -0.10 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1bl7 n LEU 55 Cb 0.42 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1bl7 n LEU 55 CO 0.43 -1.64 0.00 -1.20 -1.33 0.00 0.00 177.39 173.65 1bl7 n SER 56 N -0.22 0.00 -4.17 -1.43 7.64 -1.25 -4.61 113.62 109.57 1bl7 n SER 56 Ca 0.11 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.60 1bl7 n SER 56 Cb 0.44 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.57 1bl7 n SER 56 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1bl7 s ARG 57 N 0.00 3.03 0.30 1.43 0.52 -1.26 -4.93 118.95 118.03 1bl7 s ARG 57 Ca 0.00 -2.64 0.02 0.00 -0.52 0.00 0.00 55.73 52.59 1bl7 s ARG 57 Cb 0.00 -4.00 0.46 0.00 0.52 0.00 0.00 34.95 31.93 1bl7 s ARG 57 CO 0.00 -1.22 1.79 -1.00 0.02 0.00 0.00 175.30 174.89 1bl7 h PRO 58 N 7.10 0.60 -0.31 3.54 0.13 -1.81 -3.29 132.00 137.95 1bl7 h PRO 58 Ca 0.05 -0.16 -0.24 0.00 -0.87 0.00 0.00 66.00 64.78 1bl7 h PRO 58 Cb 0.96 -0.07 -0.22 0.00 0.13 0.00 0.00 31.00 31.80 1bl7 h PRO 58 CO 0.75 0.67 -0.71 1.19 -0.23 0.00 0.00 178.00 179.67 1bl7 n PHE 59 N -4.21 1.13 0.62 1.56 3.01 -1.26 -3.05 117.46 115.25 1bl7 n PHE 59 Ca 0.01 -1.73 0.12 0.00 1.01 0.00 0.00 57.45 56.86 1bl7 n PHE 59 Cb 0.31 -0.27 0.46 0.00 -0.01 0.00 0.00 39.48 39.97 1bl7 n PHE 59 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bl7 n GLN 60 N -0.79 0.16 -3.85 -1.08 10.64 -1.24 -4.84 117.38 116.37 1bl7 n GLN 60 Ca 0.27 0.23 -0.07 0.00 -1.83 0.00 0.00 57.00 55.60 1bl7 n GLN 60 Cb 0.84 -1.72 -0.01 0.00 -0.86 0.00 0.00 30.24 28.49 1bl7 n GLN 60 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1bl7 s SER 61 N -3.94 -0.20 0.33 2.61 1.04 -1.26 -5.01 113.70 107.27 1bl7 s SER 61 Ca 0.09 -0.73 0.18 0.00 0.48 0.00 0.00 55.95 55.96 1bl7 s SER 61 Cb 0.12 0.76 0.28 0.00 0.10 0.00 0.00 66.02 67.28 1bl7 s SER 61 CO 0.48 -1.42 1.54 0.16 0.98 0.00 0.00 173.24 174.98 1bl7 h ILE 62 N 2.00 0.72 -0.31 -1.02 -0.00 -1.94 0.21 117.51 117.17 1bl7 h ILE 62 Ca -0.22 -1.87 -0.18 0.00 -0.00 0.00 0.00 64.86 62.60 1bl7 h ILE 62 Cb 1.25 2.24 -0.00 0.00 -0.00 0.00 0.00 36.82 40.31 1bl7 h ILE 62 CO 0.27 0.39 -0.50 0.40 -0.00 0.00 0.00 178.15 178.71 1bl7 h ILE 63 N 0.00 1.27 0.07 0.16 1.08 -1.97 -0.76 117.51 117.36 1bl7 h ILE 63 Ca -0.00 -1.68 -0.29 0.00 -0.39 0.00 0.00 64.86 62.49 1bl7 h ILE 63 Cb 1.21 1.56 0.03 0.00 -3.07 0.00 0.00 36.82 36.55 1bl7 h ILE 63 CO 0.05 0.55 -1.16 0.45 -0.69 0.00 0.00 178.15 177.36 1bl7 h HIS 64 N 0.69 1.04 -1.00 1.37 3.86 -1.82 -0.95 115.15 118.34 1bl7 h HIS 64 Ca 0.03 -0.61 0.01 0.00 -1.16 0.00 0.00 60.37 58.63 1bl7 h HIS 64 Cb 1.10 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 29.43 1bl7 h HIS 64 CO 0.07 1.45 0.66 0.00 0.86 0.00 0.00 177.93 180.97 1bl7 h ALA 65 N 0.34 1.29 -0.21 2.45 0.00 -0.49 0.31 119.26 122.94 1bl7 h ALA 65 Ca -0.16 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 1bl7 h ALA 65 Cb 1.82 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1bl7 h ALA 65 CO 0.22 0.66 -0.54 -0.22 0.00 0.00 0.00 179.25 179.38 1bl7 h LYS 66 N 1.35 0.73 0.02 0.00 3.64 -1.14 -2.34 116.57 118.82 1bl7 h LYS 66 Ca 0.37 -0.51 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1bl7 h LYS 66 Cb -0.16 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1bl7 h LYS 66 CO -0.08 1.13 -0.11 -0.09 -2.27 0.00 0.00 179.45 178.03 1bl7 h ARG 67 N 0.45 -0.19 -0.34 1.90 2.43 -0.40 0.27 114.38 118.50 1bl7 h ARG 67 Ca -0.01 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1bl7 h ARG 67 Cb 1.15 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1bl7 h ARG 67 CO 0.12 -0.13 0.01 1.15 -1.51 0.00 0.00 179.97 179.61 1bl7 h THR 68 N -0.20 0.76 -0.54 0.20 2.02 -0.43 -1.24 112.91 113.49 1bl7 h THR 68 Ca 0.03 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1bl7 h THR 68 Cb 0.24 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1bl7 h THR 68 CO -0.10 0.02 0.32 0.22 0.37 0.00 0.00 175.52 176.36 1bl7 h TYR 69 N 0.11 0.72 -0.53 3.16 3.20 -0.95 -2.10 116.97 120.58 1bl7 h TYR 69 Ca 0.17 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1bl7 h TYR 69 Cb 0.22 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1bl7 h TYR 69 CO -0.23 0.50 0.25 -0.09 -1.64 0.00 0.00 178.16 176.95 1bl7 h ARG 70 N 0.73 0.75 0.03 1.82 2.43 0.11 -0.96 114.38 119.29 1bl7 h ARG 70 Ca 0.19 -0.09 -0.23 0.00 -0.81 0.00 0.00 59.98 59.04 1bl7 h ARG 70 Cb -0.00 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1bl7 h ARG 70 CO -0.04 0.59 -1.00 1.49 -1.51 0.00 0.00 179.97 179.51 1bl7 h GLU 71 N 0.75 0.27 -0.24 0.20 4.81 -1.02 -2.24 114.58 117.12 1bl7 h GLU 71 Ca 0.19 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1bl7 h GLU 71 Cb 0.09 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1bl7 h GLU 71 CO -0.02 1.07 -0.12 1.25 -0.73 0.00 0.00 179.01 180.45 1bl7 h LEU 72 N 0.13 0.52 -0.62 1.64 5.85 -1.07 -0.81 115.31 120.97 1bl7 h LEU 72 Ca -0.08 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 1bl7 h LEU 72 Cb 1.66 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1bl7 h LEU 72 CO 0.16 0.82 0.32 0.03 -0.34 0.00 0.00 178.44 179.43 1bl7 h ARG 73 N 0.22 0.87 -0.20 1.25 2.47 -1.25 -0.25 114.38 117.48 1bl7 h ARG 73 Ca 0.05 -0.11 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 1bl7 h ARG 73 Cb 0.63 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1bl7 h ARG 73 CO 0.04 0.68 -0.09 1.25 0.56 0.00 0.00 179.97 182.40 1bl7 h LEU 74 N 0.84 0.43 -1.35 3.04 5.85 -1.36 -2.67 115.31 120.10 1bl7 h LEU 74 Ca 0.22 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1bl7 h LEU 74 Cb 0.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1bl7 h LEU 74 CO -0.03 0.74 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.46 1bl7 h LEU 75 N 0.12 0.07 -0.78 2.25 4.07 -1.05 -1.35 115.31 118.65 1bl7 h LEU 75 Ca 0.05 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 1bl7 h LEU 75 Cb 0.57 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1bl7 h LEU 75 CO 0.03 0.35 -0.29 0.11 -1.08 0.00 0.00 178.44 177.56 1bl7 h LYS 76 N 0.07 0.00 0.03 1.13 1.57 -0.96 -3.25 116.57 115.16 1bl7 h LYS 76 Ca 0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 1bl7 h LYS 76 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1bl7 h LYS 76 CO 0.04 0.29 -1.02 1.25 -0.57 0.00 0.00 179.45 179.43 1bl7 h HIS 77 N 0.00 0.12 -1.23 -1.35 2.76 -1.06 -3.46 115.15 110.93 1bl7 h HIS 77 Ca -0.00 -0.09 -0.64 0.00 -2.20 0.00 0.00 60.37 57.44 1bl7 h HIS 77 Cb 0.92 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 1bl7 h HIS 77 CO 0.00 1.40 1.46 -1.33 -1.30 0.00 0.00 177.93 178.16 1bl7 n MET 78 N -4.32 1.18 -3.30 5.26 2.81 -0.56 -4.87 117.12 113.32 1bl7 n MET 78 Ca -0.25 0.30 -0.25 0.00 -1.81 0.00 0.00 57.70 55.69 1bl7 n MET 78 Cb 0.70 -2.62 -0.08 0.00 -0.71 0.00 0.00 33.22 30.51 1bl7 n MET 78 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1bl7 n LYS 79 N 8.37 1.17 -3.96 0.03 5.02 -1.26 -4.48 118.16 123.04 1bl7 n LYS 79 Ca 0.40 -3.64 -0.09 0.00 -2.02 0.00 0.00 58.31 52.96 1bl7 n LYS 79 Cb 0.28 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 1bl7 n LYS 79 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1bl7 s HIS 80 N -1.39 0.23 0.17 2.13 2.46 -1.26 -5.06 115.29 112.57 1bl7 s HIS 80 Ca 0.36 -0.48 -0.12 0.00 0.47 0.00 0.00 55.06 55.28 1bl7 s HIS 80 Cb 0.14 -0.17 0.08 0.00 -0.13 0.00 0.00 32.58 32.50 1bl7 s HIS 80 CO -0.10 -0.22 1.76 0.93 -2.47 0.00 0.00 174.74 174.64 1bl7 h GLU 81 N 4.47 0.86 -0.72 2.88 5.08 -1.97 -2.84 114.58 122.35 1bl7 h GLU 81 Ca -0.32 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1bl7 h GLU 81 Cb 1.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1bl7 h GLU 81 CO 0.42 0.70 0.00 0.09 -1.00 0.00 0.00 179.01 179.22 1bl7 n ASN 82 N -4.52 2.52 -3.99 1.42 4.13 -1.26 -4.75 115.26 108.80 1bl7 n ASN 82 Ca 0.04 -2.28 -0.15 0.00 1.68 0.00 0.00 54.58 53.87 1bl7 n ASN 82 Cb 0.13 -0.49 -0.13 0.00 -1.54 0.00 0.00 39.78 37.74 1bl7 n ASN 82 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1bl7 s VAL 83 N -1.66 0.46 0.60 2.41 1.01 -1.07 -0.33 120.40 121.82 1bl7 s VAL 83 Ca 0.20 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 1bl7 s VAL 83 Cb 0.14 -0.44 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 1bl7 s VAL 83 CO 0.08 -0.03 0.88 0.00 0.00 0.00 0.00 175.10 176.02 1bl7 n ILE 84 N 2.49 3.43 -4.11 2.22 3.06 0.00 -4.47 119.36 121.98 1bl7 n ILE 84 Ca -0.16 -0.50 -0.09 0.00 -2.50 0.00 0.00 62.75 59.50 1bl7 n ILE 84 Cb 0.57 -1.05 -0.10 0.00 0.54 0.00 0.00 39.64 39.60 1bl7 n ILE 84 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1bl7 s GLY 85 N -1.24 0.78 -0.30 4.50 0.00 -1.26 -4.71 107.32 105.09 1bl7 s GLY 85 Ca 0.74 -1.33 -0.17 0.00 0.00 0.00 0.00 44.72 43.97 1bl7 s GLY 85 CO 0.48 -1.30 0.45 1.08 0.00 0.00 0.00 173.10 173.81 1bl7 s LEU 86 N -3.00 4.19 0.09 0.66 1.43 -1.23 -4.52 118.68 116.30 1bl7 s LEU 86 Ca 0.18 0.18 0.19 0.00 -1.03 0.00 0.00 54.13 53.65 1bl7 s LEU 86 Cb 0.07 -2.52 -0.11 0.00 0.03 0.00 0.00 46.19 43.66 1bl7 s LEU 86 CO -0.02 -0.32 0.84 0.18 0.23 0.00 0.00 176.35 177.26 1bl7 n LEU 87 N 5.52 0.78 -3.60 1.79 4.77 0.51 -4.64 117.00 122.12 1bl7 n LEU 87 Ca -0.06 0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 56.20 1bl7 n LEU 87 Cb 0.50 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1bl7 n LEU 87 CO 0.41 0.04 1.01 -0.62 -1.33 0.00 0.00 177.39 176.91 1bl7 s ASP 88 N -5.56 -0.14 -0.12 -1.43 3.68 -1.15 -4.63 116.67 107.32 1bl7 s ASP 88 Ca -0.03 0.04 -0.09 0.00 2.13 0.00 0.00 52.55 54.61 1bl7 s ASP 88 Cb 0.09 0.14 0.04 0.00 -1.45 0.00 0.00 42.92 41.74 1bl7 s ASP 88 CO 0.81 -0.21 0.30 0.54 0.13 0.00 0.00 175.17 176.75 1bl7 s VAL 89 N -2.07 -0.02 0.25 1.11 0.11 -1.26 -0.96 120.40 117.56 1bl7 s VAL 89 Ca 0.08 0.06 -0.14 0.00 -2.93 0.00 0.00 61.98 59.06 1bl7 s VAL 89 Cb -0.01 -0.44 -0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1bl7 s VAL 89 CO -0.05 0.02 0.51 0.72 -3.33 0.00 0.00 175.10 172.98 1bl7 s PHE 90 N 0.70 0.30 -0.15 1.54 -0.12 -0.99 -4.93 117.98 114.33 1bl7 s PHE 90 Ca -0.04 -0.68 -0.11 0.00 -0.05 0.00 0.00 56.93 56.05 1bl7 s PHE 90 Cb -0.06 0.25 0.05 0.00 -0.63 0.00 0.00 43.02 42.63 1bl7 s PHE 90 CO -0.05 -1.03 0.39 -0.08 -0.05 0.00 0.00 175.22 174.41 1bl7 s THR 91 N -3.99 -0.01 -0.35 -4.49 -1.32 -1.26 -2.04 115.64 102.17 1bl7 s THR 91 Ca 0.21 0.05 0.25 0.00 -1.21 0.00 0.00 61.69 60.99 1bl7 s THR 91 Cb -0.01 -0.56 0.26 0.00 -1.51 0.00 0.00 72.50 70.67 1bl7 s THR 91 CO 0.09 0.02 1.74 1.55 -2.21 0.00 0.00 174.62 175.81 1bl7 h PRO 92 N 6.39 0.00 -6.27 7.08 0.13 -1.82 -3.44 132.00 134.07 1bl7 h PRO 92 Ca -0.32 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.16 1bl7 h PRO 92 Cb 1.18 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 1bl7 h PRO 92 CO 0.29 0.00 1.00 0.00 -0.23 0.00 0.00 178.00 179.06 1bl7 n ALA 93 N -1.81 0.62 -0.03 -0.56 0.00 -1.26 -4.90 120.51 112.57 1bl7 n ALA 93 Ca 0.01 0.33 -0.14 0.00 0.00 0.00 0.00 53.44 53.65 1bl7 n ALA 93 Cb 0.19 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.22 1bl7 n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bl7 h ARG 94 N 8.27 0.73 -4.71 0.00 3.08 -1.87 -3.46 114.38 116.40 1bl7 h ARG 94 Ca -0.48 -0.51 -0.27 0.00 0.07 0.00 0.00 59.98 58.80 1bl7 h ARG 94 Cb 1.28 0.08 -0.15 0.00 0.08 0.00 0.00 29.97 31.26 1bl7 h ARG 94 CO 0.94 1.13 -0.65 -1.54 -1.07 0.00 0.00 179.97 178.77 1bl7 s SER 95 N -6.99 0.96 0.52 7.04 1.04 -1.26 -5.02 113.70 110.00 1bl7 s SER 95 Ca -0.09 -1.21 0.24 0.00 0.48 0.00 0.00 55.95 55.36 1bl7 s SER 95 Cb 0.10 0.17 1.35 0.00 0.10 0.00 0.00 66.02 67.75 1bl7 s SER 95 CO 0.88 -0.63 2.00 0.25 0.98 0.00 0.00 173.24 176.72 1bl7 h LEU 96 N 2.70 0.04 -0.96 2.42 5.85 -1.95 -0.21 115.31 123.20 1bl7 h LEU 96 Ca -0.36 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.28 1bl7 h LEU 96 Cb 1.21 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1bl7 h LEU 96 CO 0.61 0.02 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.35 1bl7 h GLU 97 N 0.04 0.70 -0.32 1.25 3.07 -1.99 -2.92 114.58 114.41 1bl7 h GLU 97 Ca 0.24 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1bl7 h GLU 97 Cb 0.90 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1bl7 h GLU 97 CO -0.01 0.75 0.00 -0.85 -1.40 0.00 0.00 179.01 177.50 1bl7 n GLU 98 N -4.20 2.49 -2.12 2.33 0.28 -0.21 -4.92 120.64 114.28 1bl7 n GLU 98 Ca 0.02 -2.23 -0.43 0.00 -0.16 0.00 0.00 57.16 54.36 1bl7 n GLU 98 Cb 0.32 -1.51 -0.03 0.00 1.43 0.00 0.00 31.44 31.66 1bl7 n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1bl7 s PHE 99 N -1.60 2.14 0.00 -1.84 5.36 -0.47 -4.68 117.98 116.89 1bl7 s PHE 99 Ca 0.37 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 1bl7 s PHE 99 Cb 0.22 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.98 1bl7 s PHE 99 CO 0.32 -3.01 0.00 -1.71 -1.46 0.00 0.00 175.22 169.36 1bl7 n ASN 100 N 8.03 0.00 -4.20 6.13 2.85 -1.26 -5.02 115.26 121.79 1bl7 n ASN 100 Ca 0.18 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.37 1bl7 n ASN 100 Cb 0.45 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 41.31 1bl7 n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1bl7 s ASP 101 N 0.00 2.48 -0.11 1.20 1.01 -1.26 -4.61 116.67 115.38 1bl7 s ASP 101 Ca 0.00 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.88 1bl7 s ASP 101 Cb 0.00 -0.48 0.01 0.00 1.01 0.00 0.00 42.92 43.46 1bl7 s ASP 101 CO 0.00 0.22 -0.16 -0.69 0.21 0.00 0.00 175.17 174.75 1bl7 s VAL 102 N -0.26 1.56 -0.04 -1.27 1.01 -1.26 -4.49 120.40 115.64 1bl7 s VAL 102 Ca 0.02 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1bl7 s VAL 102 Cb -0.10 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1bl7 s VAL 102 CO 0.01 0.45 -0.19 -0.31 0.00 0.00 0.00 175.10 175.07 1bl7 s TYR 103 N 0.90 2.56 0.06 5.22 1.51 -0.87 -1.61 117.35 125.12 1bl7 s TYR 103 Ca -0.08 -0.26 0.08 0.00 -1.01 0.00 0.00 57.07 55.80 1bl7 s TYR 103 Cb -0.15 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1bl7 s TYR 103 CO -0.00 0.11 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.80 1bl7 s LEU 104 N -0.70 2.19 -0.04 -1.29 1.43 0.43 -2.34 118.68 118.36 1bl7 s LEU 104 Ca 0.11 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1bl7 s LEU 104 Cb -0.10 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.02 1bl7 s LEU 104 CO 0.00 0.19 -0.14 -0.69 0.23 0.00 0.00 176.35 175.94 1bl7 s VAL 105 N -0.85 1.21 0.22 -1.59 1.01 -0.14 -0.09 120.40 120.16 1bl7 s VAL 105 Ca 0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1bl7 s VAL 105 Cb -0.09 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1bl7 s VAL 105 CO 0.02 0.36 0.40 0.28 0.00 0.00 0.00 175.10 176.16 1bl7 s THR 106 N 0.20 0.02 0.24 3.92 -1.32 -0.89 -0.36 115.64 117.46 1bl7 s THR 106 Ca -0.06 -1.40 -0.31 0.00 -1.21 0.00 0.00 61.69 58.70 1bl7 s THR 106 Cb -0.12 -2.08 -0.12 0.00 -1.51 0.00 0.00 72.50 68.67 1bl7 s THR 106 CO 0.02 -0.09 1.59 1.41 -2.21 0.00 0.00 174.62 175.35 1bl7 n HIS 107 N -0.32 2.62 -1.92 9.09 8.25 -1.26 -0.49 115.22 131.18 1bl7 n HIS 107 Ca -0.04 0.23 -0.42 0.00 -0.26 0.00 0.00 57.72 57.24 1bl7 n HIS 107 Cb 0.63 -2.59 -0.03 0.00 1.12 0.00 0.00 29.99 29.12 1bl7 n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1bl7 s LEU 108 N 0.28 4.37 -0.11 2.41 2.96 -0.82 -4.57 118.68 123.20 1bl7 s LEU 108 Ca 0.70 2.67 -0.03 0.00 -0.22 0.00 0.00 54.13 57.25 1bl7 s LEU 108 Cb -0.55 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.50 1bl7 s LEU 108 CO 0.43 -0.82 0.02 -0.04 -1.32 0.00 0.00 176.35 174.61 1bl7 s MET 109 N 0.73 3.25 0.00 1.98 -1.94 -1.26 -4.96 119.30 117.10 1bl7 s MET 109 Ca 0.68 -0.38 0.00 0.00 -1.71 0.00 0.00 55.69 54.27 1bl7 s MET 109 Cb -0.44 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 33.49 1bl7 s MET 109 CO 0.35 0.60 0.00 0.41 -0.01 0.00 0.00 175.02 176.36 1bl7 n GLY 110 N 2.49 -0.00 3.68 -0.03 0.00 -1.26 -5.01 105.19 105.05 1bl7 n GLY 110 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1bl7 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl7 s ALA 111 N -3.91 3.28 0.53 4.61 0.00 -1.26 -5.02 121.76 120.00 1bl7 s ALA 111 Ca 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.00 1bl7 s ALA 111 Cb 0.00 -1.26 0.06 0.00 0.00 0.00 0.00 23.12 21.92 1bl7 s ALA 111 CO 0.00 0.68 0.73 0.16 0.00 0.00 0.00 175.76 177.33 1bl7 s ASP 112 N -1.95 5.24 0.36 0.00 3.84 -1.26 0.26 116.67 123.16 1bl7 s ASP 112 Ca 0.23 -0.63 0.12 0.00 -0.00 0.00 0.00 52.55 52.27 1bl7 s ASP 112 Cb -0.12 -0.10 0.91 0.00 -1.38 0.00 0.00 42.92 42.23 1bl7 s ASP 112 CO 0.14 -1.18 1.81 0.25 -0.00 0.00 0.00 175.17 176.19 1bl7 h LEU 113 N 0.27 0.61 -0.44 2.11 5.85 -0.88 -1.95 115.31 120.87 1bl7 h LEU 113 Ca -0.34 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1bl7 h LEU 113 Cb 1.28 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.19 1bl7 h LEU 113 CO 0.43 0.22 -0.18 -1.13 -0.34 0.00 0.00 178.44 177.44 1bl7 h ASN 114 N 0.59 -0.62 0.00 1.25 -1.24 -1.86 -2.14 115.58 111.56 1bl7 h ASN 114 Ca 0.54 0.16 -0.37 0.00 0.71 0.00 0.00 56.30 57.33 1bl7 h ASN 114 Cb 1.06 0.35 -0.01 0.00 0.73 0.00 0.00 38.32 40.46 1bl7 h ASN 114 CO -0.29 -0.21 1.91 0.59 -1.29 0.00 0.00 177.43 178.15 1bl7 n ASN 115 N -5.37 5.69 0.18 1.15 3.02 -0.73 -3.04 115.26 116.16 1bl7 n ASN 115 Ca 0.03 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1bl7 n ASN 115 Cb 0.28 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 1bl7 n ASN 115 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1bl7 n ILE 116 N 3.42 0.00 0.28 2.41 -0.00 -0.84 -4.82 119.36 119.81 1bl7 n ILE 116 Ca 0.50 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 63.09 1bl7 n ILE 116 Cb 0.38 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 39.93 1bl7 n ILE 116 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1bl7 h VAL 117 N 0.00 0.47 -0.48 1.39 2.07 -1.37 -3.17 116.25 115.16 1bl7 h VAL 117 Ca 0.00 -0.22 0.20 0.00 0.82 0.00 0.00 66.70 67.50 1bl7 h VAL 117 Cb 0.00 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 1bl7 h VAL 117 CO 0.00 0.04 0.24 0.29 0.02 0.00 0.00 177.57 178.16 1bl7 n LYS 118 N -5.33 -0.03 -0.30 1.57 5.02 -1.19 0.17 118.16 118.07 1bl7 n LYS 118 Ca -0.12 0.66 0.06 0.00 -2.02 0.00 0.00 58.31 56.90 1bl7 n LYS 118 Cb 0.31 -1.18 0.16 0.00 -0.02 0.00 0.00 35.03 34.30 1bl7 n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bl7 n GLN 120 N -5.49 0.00 -2.84 0.00 7.27 0.45 -5.14 117.38 111.64 1bl7 n GLN 120 Ca 0.15 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.90 1bl7 n GLN 120 Cb 0.52 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.11 1bl7 n GLN 120 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1bl7 s LYS 121 N -1.34 4.04 0.39 3.69 -2.85 -1.26 -4.46 119.74 117.94 1bl7 s LYS 121 Ca 0.00 0.86 0.07 0.00 -1.00 0.00 0.00 55.97 55.90 1bl7 s LYS 121 Cb 0.00 -2.28 -0.00 0.00 -2.06 0.00 0.00 37.83 33.49 1bl7 s LYS 121 CO 0.00 -0.02 0.51 -0.51 0.10 0.00 0.00 175.35 175.43 1bl7 s LEU 122 N -3.39 3.75 0.30 2.77 1.43 -0.26 -4.97 118.68 118.32 1bl7 s LEU 122 Ca 0.57 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 53.03 1bl7 s LEU 122 Cb -0.10 -2.64 -0.09 0.00 0.03 0.00 0.00 46.19 43.39 1bl7 s LEU 122 CO 0.20 -0.62 1.03 0.28 0.23 0.00 0.00 176.35 177.48 1bl7 s THR 123 N -2.29 3.76 0.46 5.49 -1.32 -1.26 -4.82 115.64 115.66 1bl7 s THR 123 Ca 0.50 1.64 0.23 0.00 -1.21 0.00 0.00 61.69 62.86 1bl7 s THR 123 Cb -0.09 -3.99 0.42 0.00 -1.51 0.00 0.00 72.50 67.33 1bl7 s THR 123 CO 0.32 0.30 1.85 -0.78 -2.21 0.00 0.00 174.62 174.09 1bl7 h ASP 124 N 3.55 0.27 -0.32 8.08 3.58 -1.99 -1.16 116.42 128.43 1bl7 h ASP 124 Ca -0.47 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 56.91 1bl7 h ASP 124 Cb 1.21 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 1bl7 h ASP 124 CO 0.66 0.09 -0.21 0.44 -2.88 0.00 0.00 179.24 177.34 1bl7 h ASP 125 N 0.26 0.73 1.00 2.28 3.32 -2.00 -1.18 116.42 120.82 1bl7 h ASP 125 Ca 0.48 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1bl7 h ASP 125 Cb 1.46 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1bl7 h ASP 125 CO -0.14 1.00 -0.12 0.45 -1.72 0.00 0.00 179.24 178.72 1bl7 h HIS 126 N 0.46 0.00 0.15 4.55 3.86 -1.63 -1.66 115.15 120.88 1bl7 h HIS 126 Ca 0.06 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.97 1bl7 h HIS 126 Cb 0.76 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.26 1bl7 h HIS 126 CO 0.06 0.12 -1.27 0.28 0.86 0.00 0.00 177.93 177.99 1bl7 h VAL 127 N 0.00 1.30 -0.56 2.45 2.07 -1.11 -1.52 116.25 118.88 1bl7 h VAL 127 Ca -0.00 -2.51 -0.05 0.00 0.82 0.00 0.00 66.70 64.95 1bl7 h VAL 127 Cb 0.65 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.21 1bl7 h VAL 127 CO 0.02 0.76 0.14 1.56 0.02 0.00 0.00 177.57 180.06 1bl7 h GLN 128 N 0.20 0.90 0.75 1.57 4.20 -0.93 -1.65 115.11 120.14 1bl7 h GLN 128 Ca -0.20 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 1bl7 h GLN 128 Cb 1.95 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 29.62 1bl7 h GLN 128 CO 0.24 0.84 -0.36 0.35 -0.67 0.00 0.00 178.83 179.23 1bl7 h PHE 129 N 0.80 -0.93 0.02 2.96 3.57 -1.33 0.20 116.94 122.23 1bl7 h PHE 129 Ca 0.18 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1bl7 h PHE 129 Cb 0.34 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1bl7 h PHE 129 CO 0.02 -0.56 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.37 1bl7 h LEU 130 N -1.19 -0.31 -0.97 0.59 3.38 -1.32 -0.88 115.31 114.62 1bl7 h LEU 130 Ca -0.10 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1bl7 h LEU 130 Cb 0.79 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1bl7 h LEU 130 CO 0.17 -0.16 0.61 0.40 0.09 0.00 0.00 178.44 179.56 1bl7 h ILE 131 N -0.19 1.26 -0.33 1.22 1.08 -1.36 -1.77 117.51 117.41 1bl7 h ILE 131 Ca 0.03 -0.51 0.05 0.00 -0.39 0.00 0.00 64.86 64.05 1bl7 h ILE 131 Cb 0.23 -0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 33.79 1bl7 h ILE 131 CO -0.10 0.26 0.02 0.22 -0.69 0.00 0.00 178.15 177.86 1bl7 h TYR 132 N 1.32 0.02 -0.87 1.37 3.20 -0.03 -0.80 116.97 121.18 1bl7 h TYR 132 Ca 0.35 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1bl7 h TYR 132 Cb -0.11 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1bl7 h TYR 132 CO 0.00 -0.03 0.49 1.96 -1.64 0.00 0.00 178.16 178.94 1bl7 h GLN 133 N 0.12 1.20 -0.38 1.82 4.20 -0.70 -0.57 115.11 120.80 1bl7 h GLN 133 Ca 0.16 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1bl7 h GLN 133 Cb 0.20 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1bl7 h GLN 133 CO -0.24 0.87 0.25 0.82 -0.67 0.00 0.00 178.83 179.85 1bl7 h ILE 134 N 1.21 1.09 0.00 2.54 2.04 -0.62 -1.68 117.51 122.08 1bl7 h ILE 134 Ca 0.31 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 1bl7 h ILE 134 Cb 0.00 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1bl7 h ILE 134 CO -0.05 0.09 -0.30 -0.07 0.00 0.00 0.00 178.15 177.82 1bl7 h LEU 135 N 0.50 0.00 -0.12 1.44 3.38 -0.77 -1.06 115.31 118.68 1bl7 h LEU 135 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1bl7 h LEU 135 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1bl7 h LEU 135 CO -0.04 0.30 -0.22 -0.09 0.09 0.00 0.00 178.44 178.48 1bl7 h ARG 136 N 0.00 0.36 -0.47 1.13 2.43 -0.52 0.18 114.38 117.48 1bl7 h ARG 136 Ca -0.00 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 1bl7 h ARG 136 Cb 0.61 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1bl7 h ARG 136 CO 0.04 0.82 0.17 0.78 -1.51 0.00 0.00 179.97 180.27 1bl7 h GLY 137 N -0.06 0.77 0.96 2.80 0.00 -1.21 -2.79 103.07 103.54 1bl7 h GLY 137 Ca 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1bl7 h GLY 137 CO 0.05 0.41 0.44 -2.00 0.00 0.00 0.00 176.54 175.44 1bl7 h LEU 138 N 0.62 0.75 -1.66 3.11 5.85 -1.14 0.45 115.31 123.30 1bl7 h LEU 138 Ca 0.16 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1bl7 h LEU 138 Cb 0.22 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1bl7 h LEU 138 CO -0.01 0.54 0.13 0.50 -0.34 0.00 0.00 178.44 179.26 1bl7 h LYS 139 N 0.89 0.35 0.07 1.25 3.64 -0.84 0.61 116.57 122.55 1bl7 h LYS 139 Ca 0.26 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.34 1bl7 h LYS 139 Cb -0.07 -0.07 0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1bl7 h LYS 139 CO -0.07 0.28 -1.09 -0.92 -2.27 0.00 0.00 179.45 175.38 1bl7 h TYR 140 N 0.36 0.96 -0.10 1.91 3.20 -0.95 -2.49 116.97 119.85 1bl7 h TYR 140 Ca 0.09 -0.57 -0.01 0.00 3.14 0.00 0.00 58.73 61.38 1bl7 h TYR 140 Cb 0.03 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1bl7 h TYR 140 CO 0.00 1.41 0.02 0.82 -1.64 0.00 0.00 178.16 178.78 1bl7 h ILE 141 N 0.23 1.20 -0.03 1.81 2.04 0.49 -3.18 117.51 120.08 1bl7 h ILE 141 Ca -0.16 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 64.98 1bl7 h ILE 141 Cb 1.77 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1bl7 h ILE 141 CO 0.21 0.18 -0.45 0.45 0.00 0.00 0.00 178.15 178.54 1bl7 h HIS 142 N -0.04 0.07 0.00 1.37 3.86 -0.99 -2.67 115.15 116.75 1bl7 h HIS 142 Ca 0.03 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1bl7 h HIS 142 Cb 0.26 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1bl7 h HIS 142 CO 0.01 0.50 0.00 0.66 0.86 0.00 0.00 177.93 179.96 1bl7 h SER 143 N 0.05 0.00 -0.50 2.45 4.64 -1.42 0.19 113.55 118.96 1bl7 h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bl7 h SER 143 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1bl7 h SER 143 CO 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1bl7 n ALA 144 N -1.89 2.74 -3.46 5.18 0.00 -1.03 -4.72 120.51 117.32 1bl7 n ALA 144 Ca -0.01 -1.57 -0.23 0.00 0.00 0.00 0.00 53.44 51.63 1bl7 n ALA 144 Cb 0.08 -0.78 0.07 0.00 0.00 0.00 0.00 19.45 18.82 1bl7 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bl7 n ASP 145 N 0.69 -6.17 -4.56 0.00 10.43 0.67 -4.34 116.55 113.27 1bl7 n ASP 145 Ca 0.21 -0.48 -0.33 0.00 2.57 0.00 0.00 54.79 56.76 1bl7 n ASP 145 Cb 0.73 -4.82 -0.11 0.00 1.84 0.00 0.00 41.12 38.76 1bl7 n ASP 145 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1bl7 s ILE 146 N -3.28 3.51 -0.18 0.53 1.01 -1.06 -5.02 121.20 116.70 1bl7 s ILE 146 Ca 0.52 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1bl7 s ILE 146 Cb -0.23 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1bl7 s ILE 146 CO 0.64 0.47 -0.19 -0.63 0.00 0.00 0.00 174.94 175.23 1bl7 s ILE 147 N -0.91 2.10 0.14 2.92 1.01 -1.26 -3.77 121.20 121.43 1bl7 s ILE 147 Ca 0.15 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 1bl7 s ILE 147 Cb -0.11 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1bl7 s ILE 147 CO 0.05 0.53 1.79 -0.74 0.00 0.00 0.00 174.94 176.57 1bl7 h HIS 148 N 7.94 0.35 0.00 3.97 -0.00 -1.96 -3.43 115.15 122.03 1bl7 h HIS 148 Ca -0.45 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1bl7 h HIS 148 Cb 1.14 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.43 1bl7 h HIS 148 CO 0.48 0.22 0.00 0.54 -0.00 0.00 0.00 177.93 179.16 1bl7 n ARG 149 N -4.90 0.00 -2.71 5.26 1.74 -1.26 -1.43 116.66 113.37 1bl7 n ARG 149 Ca -0.01 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.95 1bl7 n ARG 149 Cb 0.03 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 29.99 1bl7 n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1bl7 n ASP 150 N 0.00 1.67 -4.59 0.55 4.64 -1.26 -4.99 116.55 112.57 1bl7 n ASP 150 Ca 0.00 -2.83 -0.43 0.00 -1.38 0.00 0.00 54.79 50.15 1bl7 n ASP 150 Cb 0.00 -0.53 -0.02 0.00 -1.04 0.00 0.00 41.12 39.52 1bl7 n ASP 150 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1bl7 s LEU 151 N -3.08 3.55 0.07 -2.67 1.43 -1.26 -4.85 118.68 111.87 1bl7 s LEU 151 Ca 0.30 0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1bl7 s LEU 151 Cb 0.44 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 1bl7 s LEU 151 CO 0.01 -1.40 0.09 -1.59 0.23 0.00 0.00 176.35 173.68 1bl7 s LYS 152 N 4.81 0.73 0.30 1.70 -2.85 -1.26 -4.79 119.74 118.37 1bl7 s LYS 152 Ca 0.50 -1.07 0.05 0.00 -1.00 0.00 0.00 55.97 54.45 1bl7 s LYS 152 Cb -0.09 0.28 0.80 0.00 -2.06 0.00 0.00 37.83 36.76 1bl7 s LYS 152 CO 0.30 -0.19 1.65 -1.35 0.10 0.00 0.00 175.35 175.86 1bl7 h PRO 153 N 2.95 0.23 0.00 1.78 0.11 -1.94 0.45 132.00 135.59 1bl7 h PRO 153 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1bl7 h PRO 153 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1bl7 h PRO 153 CO 0.61 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1bl7 n SER 154 N -5.18 0.00 -0.87 -2.05 3.41 -1.26 -2.10 113.62 105.57 1bl7 n SER 154 Ca 0.24 0.37 0.07 0.00 -0.26 0.00 0.00 58.87 59.29 1bl7 n SER 154 Cb 0.75 -0.42 0.22 0.00 -0.26 0.00 0.00 64.21 64.51 1bl7 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1bl7 n ASN 155 N -1.42 3.55 -4.02 4.04 5.03 0.16 -4.83 115.26 117.77 1bl7 n ASN 155 Ca 0.03 -2.45 -0.31 0.00 0.87 0.00 0.00 54.58 52.72 1bl7 n ASN 155 Cb 0.08 -0.40 -0.15 0.00 -1.02 0.00 0.00 39.78 38.29 1bl7 n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1bl7 s LEU 156 N -1.81 3.72 0.08 3.41 1.43 -0.89 -1.32 118.68 123.29 1bl7 s LEU 156 Ca 0.34 -1.63 -0.31 0.00 -1.03 0.00 0.00 54.13 51.51 1bl7 s LEU 156 Cb 0.23 -1.50 -0.06 0.00 0.03 0.00 0.00 46.19 44.89 1bl7 s LEU 156 CO 0.14 -0.27 1.24 0.00 0.23 0.00 0.00 176.35 177.69 1bl7 s ALA 157 N 1.09 3.43 -0.04 4.21 0.00 0.47 -1.01 121.76 129.92 1bl7 s ALA 157 Ca -0.01 0.91 0.05 0.00 0.00 0.00 0.00 51.96 52.90 1bl7 s ALA 157 Cb -0.19 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 1bl7 s ALA 157 CO -0.07 -0.47 -0.18 0.08 0.00 0.00 0.00 175.76 175.12 1bl7 s VAL 158 N 1.01 1.49 0.45 0.00 1.01 0.14 -1.02 120.40 123.49 1bl7 s VAL 158 Ca 0.60 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1bl7 s VAL 158 Cb -0.31 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 1bl7 s VAL 158 CO 0.30 0.43 0.42 0.54 0.00 0.00 0.00 175.10 176.78 1bl7 s ASN 159 N -0.05 4.99 0.42 3.32 2.20 -0.54 -4.00 114.94 121.28 1bl7 s ASN 159 Ca -0.02 -0.84 0.24 0.00 -0.94 0.00 0.00 52.86 51.31 1bl7 s ASN 159 Cb -0.11 -0.33 1.28 0.00 -2.00 0.00 0.00 41.25 40.08 1bl7 s ASN 159 CO 0.02 -0.79 1.69 1.05 -2.94 0.00 0.00 177.10 176.13 1bl7 h GLU 160 N 0.91 0.21 -0.72 3.55 -0.00 -1.97 0.52 114.58 117.08 1bl7 h GLU 160 Ca -0.40 -0.01 -0.07 0.00 -0.00 0.00 0.00 59.36 58.88 1bl7 h GLU 160 Cb 1.27 -0.05 -0.04 0.00 -0.00 0.00 0.00 28.75 29.94 1bl7 h GLU 160 CO 0.56 0.14 0.09 -0.25 -0.00 0.00 0.00 179.01 179.55 1bl7 n ASP 161 N -4.69 4.67 -2.97 3.06 8.00 -1.26 -4.91 116.55 118.45 1bl7 n ASP 161 Ca 0.32 -2.85 -0.22 0.00 0.71 0.00 0.00 54.79 52.75 1bl7 n ASP 161 Cb 1.18 -0.67 0.04 0.00 -0.02 0.00 0.00 41.12 41.64 1bl7 n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bl7 s GLU 163 N -5.69 4.12 -0.04 0.00 2.02 -1.24 -4.71 118.70 113.15 1bl7 s GLU 163 Ca 0.30 0.30 -0.01 0.00 0.02 0.00 0.00 54.97 55.58 1bl7 s GLU 163 Cb -0.13 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 1bl7 s GLU 163 CO 0.37 -0.23 0.04 -1.17 0.02 0.00 0.00 175.26 174.30 1bl7 s LEU 164 N 1.90 3.75 -0.03 1.80 0.20 -1.26 -1.47 118.68 123.57 1bl7 s LEU 164 Ca 0.21 0.14 0.02 0.00 0.69 0.00 0.00 54.13 55.19 1bl7 s LEU 164 Cb -0.15 -2.03 0.01 0.00 -0.43 0.00 0.00 46.19 43.58 1bl7 s LEU 164 CO 0.09 0.33 -0.08 -0.54 -0.29 0.00 0.00 176.35 175.86 1bl7 s LYS 165 N -1.32 0.94 -0.12 1.98 1.02 -0.18 -4.38 119.74 117.67 1bl7 s LYS 165 Ca 0.18 -0.24 -0.21 0.00 0.02 0.00 0.00 55.97 55.71 1bl7 s LYS 165 Cb -0.12 -0.88 -0.03 0.00 -0.52 0.00 0.00 37.83 36.28 1bl7 s LYS 165 CO 0.08 0.05 0.63 0.42 -0.92 0.00 0.00 175.35 175.60 1bl7 s ILE 166 N 0.43 5.08 0.00 2.17 1.01 0.55 -0.39 121.20 130.04 1bl7 s ILE 166 Ca -0.06 1.25 0.00 0.00 0.00 0.00 0.00 60.65 61.84 1bl7 s ILE 166 Cb -0.11 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1bl7 s ILE 166 CO 0.01 0.23 0.00 0.00 0.00 0.00 0.00 174.94 175.18 1bl7 n LEU 167 N 4.10 0.00 -4.02 2.97 -0.00 -0.44 -0.82 117.00 118.79 1bl7 n LEU 167 Ca -0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.67 1bl7 n LEU 167 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.90 1bl7 n LEU 167 CO 0.45 0.00 -0.26 0.47 -0.00 0.00 0.00 177.39 178.05 1bl7 n ASP 168 N -1.27 -1.35 -4.10 1.45 10.43 -1.26 -4.84 116.55 115.60 1bl7 n ASP 168 Ca 0.00 -1.13 -0.29 0.00 2.57 0.00 0.00 54.79 55.95 1bl7 n ASP 168 Cb 0.00 -2.51 0.24 0.00 1.84 0.00 0.00 41.12 40.69 1bl7 n ASP 168 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1bl7 n PHE 169 N -4.52 -1.99 -0.08 1.24 3.01 -1.26 -4.83 117.46 109.03 1bl7 n PHE 169 Ca -0.25 -0.24 -0.08 0.00 1.01 0.00 0.00 57.45 57.89 1bl7 n PHE 169 Cb 0.66 -1.56 -0.04 0.00 -0.01 0.00 0.00 39.48 38.53 1bl7 n PHE 169 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1bl7 h GLY 170 N -2.79 0.00 -0.29 1.37 0.00 -1.50 -3.45 103.07 96.39 1bl7 h GLY 170 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1bl7 h GLY 170 CO 0.39 0.00 0.03 1.04 0.00 0.00 0.00 176.54 178.01 1bl7 n LEU 171 N -4.60 -0.06 0.00 3.11 7.99 -1.26 -2.66 117.00 119.52 1bl7 n LEU 171 Ca -0.12 -0.04 0.00 0.00 -0.01 0.00 0.00 56.01 55.84 1bl7 n LEU 171 Cb 0.33 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 1bl7 n LEU 171 CO 0.12 -0.06 0.00 0.00 -1.51 0.00 0.00 177.39 175.95 1bl7 n ALA 172 N 0.17 0.00 -1.69 -1.18 0.00 -1.26 -4.31 120.51 112.23 1bl7 n ALA 172 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1bl7 n ALA 172 Cb 0.02 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.53 1bl7 n ALA 172 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bl7 n ARG 173 N 0.00 1.06 -4.02 0.00 0.63 -1.09 -4.95 116.66 108.29 1bl7 n ARG 173 Ca 0.00 0.41 -0.32 0.00 -0.92 0.00 0.00 57.85 57.02 1bl7 n ARG 173 Cb 0.00 -2.42 -0.15 0.00 0.45 0.00 0.00 32.46 30.35 1bl7 n ARG 173 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1bl7 s HIS 174 N -1.42 3.41 -0.35 -0.14 3.76 -1.26 -4.96 115.29 114.32 1bl7 s HIS 174 Ca 0.80 -2.45 -0.34 0.00 -0.15 0.00 0.00 55.06 52.92 1bl7 s HIS 174 Cb -0.39 -2.26 -0.11 0.00 1.11 0.00 0.00 32.58 30.92 1bl7 s HIS 174 CO 0.43 -0.89 2.21 0.25 -0.85 0.00 0.00 174.74 175.88 1bl7 n THR 175 N 4.42 0.19 -3.72 1.30 -2.24 -1.26 -4.92 114.28 108.04 1bl7 n THR 175 Ca -0.09 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.15 1bl7 n THR 175 Cb 0.42 -1.74 -0.17 0.00 -2.10 0.00 0.00 70.33 66.74 1bl7 n THR 175 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bl7 s ASP 176 N 7.59 2.18 0.00 3.42 -1.08 -1.26 -4.80 116.67 122.71 1bl7 s ASP 176 Ca 1.09 -0.44 0.00 0.00 -0.52 0.00 0.00 52.55 52.68 1bl7 s ASP 176 Cb -0.80 -0.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.22 1bl7 s ASP 176 CO 0.47 -0.27 0.00 0.47 0.52 0.00 0.00 175.17 176.36 1bl7 n ASP 177 N 5.15 -3.61 0.00 -0.34 8.00 -1.26 -4.81 116.55 119.67 1bl7 n ASP 177 Ca -0.07 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.53 1bl7 n ASP 177 Cb 0.49 -2.08 0.01 0.00 -0.02 0.00 0.00 41.12 39.52 1bl7 n ASP 177 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bl7 n GLU 178 N -0.97 0.00 -1.14 -1.24 1.02 -1.26 -4.17 120.64 112.88 1bl7 n GLU 178 Ca 0.00 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1bl7 n GLU 178 Cb 0.22 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.37 1bl7 n GLU 178 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1bl7 n MET 179 N -1.50 2.86 -3.82 3.49 2.81 -1.26 -4.80 117.12 114.89 1bl7 n MET 179 Ca 0.04 -3.02 -0.36 0.00 -1.81 0.00 0.00 57.70 52.56 1bl7 n MET 179 Cb 0.33 -2.19 -0.07 0.00 -0.71 0.00 0.00 33.22 30.58 1bl7 n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1bl7 s THR 180 N -3.15 5.47 0.00 2.03 2.01 -1.26 -4.79 115.64 115.95 1bl7 s THR 180 Ca 0.56 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1bl7 s THR 180 Cb 0.46 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.54 1bl7 s THR 180 CO 0.12 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 1bl7 n GLY 181 N 2.59 -0.47 2.96 4.40 0.00 -1.25 -4.33 105.19 109.10 1bl7 n GLY 181 Ca -0.18 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1bl7 n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bl7 n TYR 182 N 0.00 3.39 -5.21 1.61 9.36 -0.91 -3.44 117.16 121.98 1bl7 n TYR 182 Ca 0.00 -2.90 -0.31 0.00 3.32 0.00 0.00 57.90 58.00 1bl7 n TYR 182 Cb 0.00 -2.09 -0.17 0.00 -0.63 0.00 0.00 39.34 36.45 1bl7 n TYR 182 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1bl7 s VAL 183 N 1.08 2.01 -0.41 2.97 -7.23 -1.26 -5.01 120.40 112.54 1bl7 s VAL 183 Ca 0.42 -1.01 0.23 0.00 -1.81 0.00 0.00 61.98 59.80 1bl7 s VAL 183 Cb 0.08 -1.73 0.24 0.00 0.56 0.00 0.00 36.38 35.53 1bl7 s VAL 183 CO -0.01 0.55 1.69 0.00 -0.31 0.00 0.00 175.10 177.03 1bl7 n ALA 184 N 3.32 1.49 0.31 1.32 0.00 -1.26 -2.04 120.51 123.64 1bl7 n ALA 184 Ca -0.19 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.51 1bl7 n ALA 184 Cb 0.53 -1.37 0.62 0.00 0.00 0.00 0.00 19.45 19.23 1bl7 n ALA 184 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1bl7 h THR 185 N 0.00 0.00 0.00 0.00 1.35 -1.95 -3.11 112.91 109.20 1bl7 h THR 185 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1bl7 h THR 185 Cb 0.26 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1bl7 h THR 185 CO 0.00 0.00 -1.07 -1.14 -0.25 0.00 0.00 175.52 173.06 1bl7 n ARG 186 N -2.46 0.76 0.08 4.72 0.63 -0.87 -4.68 116.66 114.84 1bl7 n ARG 186 Ca 0.00 -0.03 0.05 0.00 -0.92 0.00 0.00 57.85 56.95 1bl7 n ARG 186 Cb 0.17 -1.05 0.29 0.00 0.45 0.00 0.00 32.46 32.32 1bl7 n ARG 186 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1bl7 n TRP 187 N -1.58 0.36 0.44 -0.14 8.01 -1.18 -2.03 117.44 121.32 1bl7 n TRP 187 Ca -0.01 0.19 0.05 0.00 -1.31 0.00 0.00 57.50 56.42 1bl7 n TRP 187 Cb 0.10 -0.78 0.04 0.00 -2.01 0.00 0.00 31.31 28.66 1bl7 n TRP 187 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1bl7 n TYR 188 N -1.86 0.00 -2.62 -5.99 4.02 -1.26 -4.52 117.16 104.93 1bl7 n TYR 188 Ca -0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.49 1bl7 n TYR 188 Cb 0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.30 1bl7 n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1bl7 s ARG 189 N -0.92 4.63 0.55 -0.72 1.81 -0.86 -4.01 118.95 119.43 1bl7 s ARG 189 Ca 0.12 1.59 -0.20 0.00 -1.72 0.00 0.00 55.73 55.52 1bl7 s ARG 189 Cb 0.09 -3.07 -0.05 0.00 -0.45 0.00 0.00 34.95 31.47 1bl7 s ARG 189 CO 0.14 0.27 1.21 0.00 -0.68 0.00 0.00 175.30 176.25 1bl7 s ALA 190 N -1.30 2.72 0.37 2.13 0.00 -1.26 -4.81 121.76 119.60 1bl7 s ALA 190 Ca 0.46 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.50 1bl7 s ALA 190 Cb -0.27 -3.44 0.74 0.00 0.00 0.00 0.00 23.12 20.15 1bl7 s ALA 190 CO 0.34 -1.02 2.00 -1.00 0.00 0.00 0.00 175.76 176.07 1bl7 h PRO 191 N 1.31 0.72 0.00 0.00 0.13 -1.95 -0.12 132.00 132.09 1bl7 h PRO 191 Ca -0.50 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1bl7 h PRO 191 Cb 1.28 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1bl7 h PRO 191 CO 0.57 0.48 -0.12 1.05 -0.23 0.00 0.00 178.00 179.74 1bl7 h GLU 192 N 0.74 0.00 0.00 0.86 9.09 -1.91 -2.19 114.58 121.17 1bl7 h GLU 192 Ca 0.25 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.48 1bl7 h GLU 192 Cb 0.09 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.16 1bl7 h GLU 192 CO -0.07 0.12 -2.14 1.51 0.05 0.00 0.00 179.01 178.48 1bl7 n ILE 193 N -3.52 0.70 -0.04 -1.06 3.06 -0.95 -1.57 119.36 115.97 1bl7 n ILE 193 Ca -0.01 -0.65 -0.05 0.00 -2.50 0.00 0.00 62.75 59.53 1bl7 n ILE 193 Cb 0.27 -0.25 0.16 0.00 0.54 0.00 0.00 39.64 40.37 1bl7 n ILE 193 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1bl7 h MET 194 N 0.00 0.63 -0.13 9.51 4.05 -0.68 -3.00 114.93 125.31 1bl7 h MET 194 Ca -0.28 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 1bl7 h MET 194 Cb 1.60 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.36 1bl7 h MET 194 CO 0.02 0.78 0.00 1.28 0.23 0.00 0.00 176.91 179.22 1bl7 n LEU 195 N -4.14 2.68 -4.27 3.39 7.99 -0.86 -5.00 117.00 116.79 1bl7 n LEU 195 Ca 0.00 -2.49 -0.32 0.00 -0.01 0.00 0.00 56.01 53.20 1bl7 n LEU 195 Cb 0.39 -0.27 -0.08 0.00 -0.11 0.00 0.00 43.42 43.34 1bl7 n LEU 195 CO 0.43 0.64 -0.43 0.59 -1.51 0.00 0.00 177.39 177.11 1bl7 n ASN 196 N -0.51 0.38 -0.21 -1.43 5.03 -1.14 -4.86 115.26 112.52 1bl7 n ASN 196 Ca 0.11 -1.26 -0.08 0.00 0.87 0.00 0.00 54.58 54.21 1bl7 n ASN 196 Cb 0.52 -1.70 0.02 0.00 -1.02 0.00 0.00 39.78 37.60 1bl7 n ASN 196 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1bl7 h TRP 197 N -1.88 0.99 -3.93 3.10 6.55 -1.56 -3.46 115.95 115.76 1bl7 h TRP 197 Ca -0.66 -0.13 -0.11 0.00 0.95 0.00 0.00 58.89 58.94 1bl7 h TRP 197 Cb 1.40 -0.28 -0.12 0.00 -0.86 0.00 0.00 29.16 29.30 1bl7 h TRP 197 CO 0.50 0.85 -0.32 0.00 -1.05 0.00 0.00 178.44 178.42 1bl7 s MET 198 N -5.27 1.22 0.02 0.49 0.23 -1.21 -2.93 119.30 111.86 1bl7 s MET 198 Ca -0.12 -1.24 -0.30 0.00 -1.03 0.00 0.00 55.69 52.99 1bl7 s MET 198 Cb 0.13 0.38 -0.05 0.00 -1.53 0.00 0.00 34.83 33.76 1bl7 s MET 198 CO 0.82 -0.45 1.22 -1.01 -2.03 0.00 0.00 175.02 173.56 1bl7 s HIS 199 N -4.00 3.31 0.51 3.16 3.76 -1.26 -4.67 115.29 116.10 1bl7 s HIS 199 Ca 0.20 1.23 -0.20 0.00 -0.15 0.00 0.00 55.06 56.15 1bl7 s HIS 199 Cb 0.03 -3.44 -0.08 0.00 1.11 0.00 0.00 32.58 30.20 1bl7 s HIS 199 CO 0.03 -1.40 1.05 1.52 -0.85 0.00 0.00 174.74 175.09 1bl7 s TYR 200 N 1.51 2.97 0.42 1.40 -0.85 -1.26 -5.08 117.35 116.46 1bl7 s TYR 200 Ca 0.58 1.56 0.07 0.00 -0.52 0.00 0.00 57.07 58.77 1bl7 s TYR 200 Cb -0.28 -3.07 -0.04 0.00 0.38 0.00 0.00 41.96 38.94 1bl7 s TYR 200 CO 0.27 -0.93 0.23 1.21 -1.52 0.00 0.00 175.55 174.81 1bl7 s ASN 201 N -2.09 4.55 0.09 -0.18 2.47 -1.26 -5.01 114.94 113.51 1bl7 s ASN 201 Ca 0.67 -1.03 0.11 0.00 0.42 0.00 0.00 52.86 53.03 1bl7 s ASN 201 Cb -0.17 -0.44 0.50 0.00 -1.45 0.00 0.00 41.25 39.69 1bl7 s ASN 201 CO 0.23 -0.60 1.33 0.00 -3.72 0.00 0.00 177.10 174.34 1bl7 n GLN 202 N -1.32 0.05 0.00 0.43 10.64 -1.26 -2.07 117.38 123.85 1bl7 n GLN 202 Ca -0.00 0.45 0.07 0.00 -1.83 0.00 0.00 57.00 55.68 1bl7 n GLN 202 Cb 0.64 -1.63 0.30 0.00 -0.86 0.00 0.00 30.24 28.69 1bl7 n GLN 202 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1bl7 n THR 203 N -1.73 1.03 0.21 -0.39 -2.24 -1.26 -1.09 114.28 108.81 1bl7 n THR 203 Ca 0.01 0.26 0.05 0.00 -2.27 0.00 0.00 64.05 62.10 1bl7 n THR 203 Cb 0.08 -1.02 0.45 0.00 -2.10 0.00 0.00 70.33 67.73 1bl7 n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1bl7 h VAL 204 N 0.00 1.07 -0.30 2.28 -1.51 -1.79 -1.48 116.25 114.53 1bl7 h VAL 204 Ca 0.00 -1.05 -0.17 0.00 -1.23 0.00 0.00 66.70 64.25 1bl7 h VAL 204 Cb 0.23 1.59 -0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1bl7 h VAL 204 CO 0.00 0.29 -0.49 0.44 -1.23 0.00 0.00 177.57 176.58 1bl7 h ASP 205 N 0.00 0.90 0.35 4.19 3.32 -1.34 -2.52 116.42 121.32 1bl7 h ASP 205 Ca -0.00 -0.45 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 1bl7 h ASP 205 Cb 0.57 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1bl7 h ASP 205 CO 0.04 1.23 -0.28 0.40 -1.72 0.00 0.00 179.24 178.91 1bl7 h ILE 206 N 0.65 1.08 -0.24 0.35 1.08 -1.40 -2.19 117.51 116.83 1bl7 h ILE 206 Ca 0.03 -0.99 -0.09 0.00 -0.39 0.00 0.00 64.86 63.42 1bl7 h ILE 206 Cb 1.07 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1bl7 h ILE 206 CO 0.11 0.27 -0.22 -0.25 -0.69 0.00 0.00 178.15 177.37 1bl7 h TRP 207 N 0.00 0.69 -0.89 1.37 2.91 -1.01 -2.80 115.95 116.21 1bl7 h TRP 207 Ca -0.00 -0.20 0.07 0.00 1.13 0.00 0.00 58.89 59.89 1bl7 h TRP 207 Cb 0.53 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 28.96 1bl7 h TRP 207 CO 0.00 0.89 0.56 0.77 -1.03 0.00 0.00 178.44 179.63 1bl7 h SER 208 N 0.29 0.87 -0.40 2.65 0.02 -1.00 -1.97 113.55 114.01 1bl7 h SER 208 Ca 0.04 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1bl7 h SER 208 Cb 0.77 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1bl7 h SER 208 CO 0.06 0.54 0.05 0.58 -1.14 0.00 0.00 176.83 176.92 1bl7 h VAL 209 N 1.00 1.23 -0.66 2.27 2.07 -1.33 -0.25 116.25 120.57 1bl7 h VAL 209 Ca 0.40 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1bl7 h VAL 209 Cb 0.21 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1bl7 h VAL 209 CO -0.19 0.31 0.15 1.23 0.02 0.00 0.00 177.57 179.10 1bl7 h GLY 210 N 0.94 1.13 1.00 2.17 0.00 -1.11 0.57 103.07 107.78 1bl7 h GLY 210 Ca 0.15 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1bl7 h GLY 210 CO 0.01 0.65 0.16 0.00 0.00 0.00 0.00 176.54 177.36 1bl7 h ILE 212 N 0.82 1.25 -0.68 0.00 2.04 -0.53 -2.60 117.51 117.82 1bl7 h ILE 212 Ca 0.18 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.26 1bl7 h ILE 212 Cb 0.32 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1bl7 h ILE 212 CO -0.00 0.23 0.42 -0.03 0.00 0.00 0.00 178.15 178.77 1bl7 h MET 213 N -0.08 0.80 -0.87 2.37 4.05 0.29 -1.91 114.93 119.58 1bl7 h MET 213 Ca 0.03 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.45 1bl7 h MET 213 Cb 0.36 -0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 30.92 1bl7 h MET 213 CO 0.01 0.53 0.55 0.00 0.23 0.00 0.00 176.91 178.23 1bl7 h ALA 214 N 1.29 1.17 -0.22 0.39 0.00 -0.98 -1.92 119.26 118.99 1bl7 h ALA 214 Ca 0.27 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1bl7 h ALA 214 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1bl7 h ALA 214 CO -0.11 0.35 -0.31 1.49 0.00 0.00 0.00 179.25 180.68 1bl7 h GLU 215 N 1.04 0.45 -0.21 0.00 4.81 -1.05 -0.98 114.58 118.64 1bl7 h GLU 215 Ca 0.36 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 1bl7 h GLU 215 Cb 0.08 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1bl7 h GLU 215 CO -0.14 0.71 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.34 1bl7 h LEU 216 N 0.39 0.55 -0.01 1.64 3.38 -0.70 0.83 115.31 121.38 1bl7 h LEU 216 Ca 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1bl7 h LEU 216 Cb 0.73 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1bl7 h LEU 216 CO 0.06 0.91 -0.07 -0.07 0.09 0.00 0.00 178.44 179.36 1bl7 h LEU 217 N 0.42 0.08 0.00 1.67 3.38 -1.13 -0.68 115.31 119.04 1bl7 h LEU 217 Ca 0.03 -0.69 -0.21 0.00 0.09 0.00 0.00 57.88 57.10 1bl7 h LEU 217 Cb 0.93 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1bl7 h LEU 217 CO 0.08 0.76 -1.48 0.71 0.09 0.00 0.00 178.44 178.60 1bl7 h THR 218 N -0.59 0.62 0.00 0.22 1.35 -1.23 -3.39 112.91 109.88 1bl7 h THR 218 Ca -0.01 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 1bl7 h THR 218 Cb 0.76 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 1bl7 h THR 218 CO 0.01 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1bl7 n GLY 219 N 1.44 0.60 3.12 5.82 0.00 0.29 -4.38 105.19 112.08 1bl7 n GLY 219 Ca -0.12 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1bl7 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bl7 s ARG 220 N -0.38 1.00 0.22 1.61 1.81 -1.20 -4.77 118.95 117.26 1bl7 s ARG 220 Ca 0.00 -0.62 -0.32 0.00 -1.72 0.00 0.00 55.73 53.07 1bl7 s ARG 220 Cb 0.00 -0.99 -0.13 0.00 -0.45 0.00 0.00 34.95 33.38 1bl7 s ARG 220 CO 0.00 0.26 1.58 2.41 -0.68 0.00 0.00 175.30 178.86 1bl7 n THR 221 N 2.30 0.49 0.22 0.02 -1.04 -1.26 -4.03 114.28 110.99 1bl7 n THR 221 Ca -0.16 -0.12 -0.14 0.00 -2.04 0.00 0.00 64.05 61.59 1bl7 n THR 221 Cb 0.55 -1.73 -0.08 0.00 -1.82 0.00 0.00 70.33 67.25 1bl7 n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1bl7 h LEU 222 N 5.42 -0.50 -6.46 -4.42 5.85 -1.91 -3.38 115.31 109.92 1bl7 h LEU 222 Ca -0.45 -0.10 -0.60 0.00 0.84 0.00 0.00 57.88 57.57 1bl7 h LEU 222 Cb 1.24 0.13 -0.42 0.00 0.37 0.00 0.00 40.66 41.98 1bl7 h LEU 222 CO 0.85 -0.14 -0.65 0.49 -0.34 0.00 0.00 178.44 178.65 1bl7 n PHE 223 N -5.23 2.96 -1.71 1.25 3.01 -1.26 -4.99 117.46 111.49 1bl7 n PHE 223 Ca -0.10 -4.11 -0.41 0.00 1.01 0.00 0.00 57.45 53.84 1bl7 n PHE 223 Cb 0.30 -0.52 -0.01 0.00 -0.01 0.00 0.00 39.48 39.23 1bl7 n PHE 223 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1bl7 n PRO 224 N 1.33 3.52 -2.23 -1.08 -0.04 -1.26 -4.65 135.00 130.59 1bl7 n PRO 224 Ca 0.26 -2.72 -0.35 0.00 -0.04 0.00 0.00 63.50 60.65 1bl7 n PRO 224 Cb 0.41 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 1bl7 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1bl7 s GLY 225 N 2.07 2.60 0.00 0.55 0.00 -1.26 -4.94 107.32 106.33 1bl7 s GLY 225 Ca 0.55 0.80 0.27 0.00 0.00 0.00 0.00 44.72 46.34 1bl7 s GLY 225 CO -0.07 1.15 1.67 -1.30 0.00 0.00 0.00 173.10 174.56 1bl7 n THR 226 N -1.37 0.00 -3.82 0.90 -2.24 -1.26 -4.43 114.28 102.06 1bl7 n THR 226 Ca 0.11 -0.03 -0.06 0.00 -2.27 0.00 0.00 64.05 61.81 1bl7 n THR 226 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1bl7 n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1bl7 s ASP 227 N -2.80 -0.09 0.23 3.42 1.47 -1.22 -2.13 116.67 115.55 1bl7 s ASP 227 Ca 0.18 -0.74 -0.06 0.00 1.18 0.00 0.00 52.55 53.11 1bl7 s ASP 227 Cb 0.19 0.65 0.35 0.00 -0.34 0.00 0.00 42.92 43.77 1bl7 s ASP 227 CO 0.58 -1.25 1.80 0.45 0.68 0.00 0.00 175.17 177.43 1bl7 h HIS 228 N 2.00 0.77 -0.03 2.11 3.86 -1.86 -1.73 115.15 120.27 1bl7 h HIS 228 Ca -0.26 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 1bl7 h HIS 228 Cb 1.24 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.48 1bl7 h HIS 228 CO 0.95 0.32 -0.05 0.82 0.86 0.00 0.00 177.93 180.83 1bl7 h ILE 229 N 0.73 1.43 -0.85 2.45 1.08 -1.99 -2.23 117.51 118.12 1bl7 h ILE 229 Ca 0.37 -1.33 0.07 0.00 -0.39 0.00 0.00 64.86 63.58 1bl7 h ILE 229 Cb 0.33 2.26 -0.06 0.00 -3.07 0.00 0.00 36.82 36.27 1bl7 h ILE 229 CO -0.24 0.36 0.52 -0.78 -0.69 0.00 0.00 178.15 177.32 1bl7 h ASP 230 N -0.44 0.80 -0.30 1.72 -0.00 -1.95 -0.04 116.42 116.20 1bl7 h ASP 230 Ca 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 57.03 56.96 1bl7 h ASP 230 Cb 0.60 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.78 1bl7 h ASP 230 CO 0.01 0.50 -0.13 -0.61 -0.00 0.00 0.00 179.24 179.01 1bl7 h GLN 231 N 0.93 0.74 -0.04 0.28 4.15 -1.31 -1.76 115.11 118.09 1bl7 h GLN 231 Ca 0.38 -0.25 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 1bl7 h GLN 231 Cb 0.22 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1bl7 h GLN 231 CO -0.19 0.84 -0.39 1.25 -1.93 0.00 0.00 178.83 178.40 1bl7 h LEU 232 N 0.67 0.09 -0.39 -2.39 5.85 -0.65 -1.43 115.31 117.06 1bl7 h LEU 232 Ca 0.11 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1bl7 h LEU 232 Cb 0.60 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1bl7 h LEU 232 CO 0.04 0.48 -0.06 0.11 -0.34 0.00 0.00 178.44 178.67 1bl7 h LYS 233 N 0.08 0.72 -0.68 1.25 6.56 -0.47 -1.02 116.57 123.00 1bl7 h LYS 233 Ca 0.01 -0.26 -0.03 0.00 -1.06 0.00 0.00 60.65 59.31 1bl7 h LYS 233 Cb 0.73 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.31 1bl7 h LYS 233 CO 0.05 0.85 0.31 -0.07 -2.06 0.00 0.00 179.45 178.54 1bl7 h LEU 234 N 0.54 0.90 0.42 2.94 3.38 -0.95 -1.10 115.31 121.44 1bl7 h LEU 234 Ca 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1bl7 h LEU 234 Cb 0.57 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1bl7 h LEU 234 CO 0.03 0.79 -0.20 0.40 0.09 0.00 0.00 178.44 179.55 1bl7 h ILE 235 N 0.95 0.57 0.00 1.22 2.04 -1.13 -3.04 117.51 118.13 1bl7 h ILE 235 Ca 0.23 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1bl7 h ILE 235 Cb 0.14 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1bl7 h ILE 235 CO -0.03 0.05 -0.02 -0.07 0.00 0.00 0.00 178.15 178.08 1bl7 h LEU 236 N -0.72 0.00 -0.56 1.44 3.38 -1.09 0.71 115.31 118.47 1bl7 h LEU 236 Ca -0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1bl7 h LEU 236 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1bl7 h LEU 236 CO 0.09 0.02 -0.63 -0.09 0.09 0.00 0.00 178.44 177.92 1bl7 h ARG 237 N 0.00 0.00 0.05 1.13 2.43 -1.09 0.13 114.38 117.04 1bl7 h ARG 237 Ca -0.00 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 1bl7 h ARG 237 Cb 0.18 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1bl7 h ARG 237 CO 0.00 0.63 -2.01 -0.11 -1.51 0.00 0.00 179.97 176.98 1bl7 n LEU 238 N -3.58 1.77 -0.00 3.80 7.94 -0.41 -4.37 117.00 122.14 1bl7 n LEU 238 Ca -0.00 0.21 0.09 0.00 -1.11 0.00 0.00 56.01 55.19 1bl7 n LEU 238 Cb 0.67 -0.46 -0.12 0.00 0.53 0.00 0.00 43.42 44.04 1bl7 n LEU 238 CO 0.42 0.67 -0.38 0.52 -1.11 0.00 0.00 177.39 177.50 1bl7 n VAL 239 N -3.22 0.00 0.00 1.96 0.31 0.11 -1.75 118.33 115.75 1bl7 n VAL 239 Ca -0.29 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1bl7 n VAL 239 Cb 1.05 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 34.52 1bl7 n VAL 239 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bl7 n GLY 240 N 1.44 0.98 3.86 2.92 0.00 0.47 -4.16 105.19 110.70 1bl7 n GLY 240 Ca 0.00 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1bl7 n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bl7 s THR 241 N -2.94 4.66 0.67 2.61 -4.23 -0.39 -4.58 115.64 111.43 1bl7 s THR 241 Ca 0.00 0.93 -0.17 0.00 -1.18 0.00 0.00 61.69 61.27 1bl7 s THR 241 Cb 0.00 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 1bl7 s THR 241 CO 0.00 -0.83 0.73 -2.65 -0.54 0.00 0.00 174.62 171.33 1bl7 n PRO 242 N -1.99 0.52 -3.41 3.99 -0.02 -1.26 -4.83 135.00 128.01 1bl7 n PRO 242 Ca 0.05 0.22 -0.22 0.00 -2.02 0.00 0.00 63.50 61.53 1bl7 n PRO 242 Cb 0.54 -1.98 0.02 0.00 -0.02 0.00 0.00 33.50 32.06 1bl7 n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1bl7 s GLY 243 N -1.41 2.03 0.32 -1.23 0.00 -1.26 -4.91 107.32 100.87 1bl7 s GLY 243 Ca 0.71 -1.76 -0.00 0.00 0.00 0.00 0.00 44.72 43.66 1bl7 s GLY 243 CO 0.53 -1.76 1.96 0.00 0.00 0.00 0.00 173.10 173.83 1bl7 h ALA 244 N 0.55 1.43 -0.40 3.20 0.00 -1.98 0.12 119.26 122.18 1bl7 h ALA 244 Ca -0.35 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1bl7 h ALA 244 Cb 1.29 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1bl7 h ALA 244 CO 0.49 0.49 0.19 1.49 0.00 0.00 0.00 179.25 181.92 1bl7 h GLU 245 N 0.96 0.38 -0.08 0.00 4.81 -2.01 -2.96 114.58 115.67 1bl7 h GLU 245 Ca 0.25 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1bl7 h GLU 245 Cb -0.04 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.26 1bl7 h GLU 245 CO -0.05 0.25 -0.41 1.25 -0.73 0.00 0.00 179.01 179.32 1bl7 h LEU 246 N 0.39 0.51 -1.70 1.64 6.46 -1.83 -3.30 115.31 117.49 1bl7 h LEU 246 Ca 0.17 -0.65 0.23 0.00 -0.12 0.00 0.00 57.88 57.52 1bl7 h LEU 246 Cb 0.09 -0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 39.81 1bl7 h LEU 246 CO -0.13 1.07 0.62 -0.07 -0.62 0.00 0.00 178.44 179.32 1bl7 h LEU 247 N -0.02 0.24 0.00 2.25 3.38 -0.91 0.17 115.31 120.42 1bl7 h LEU 247 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bl7 h LEU 247 Cb 1.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1bl7 h LEU 247 CO 0.09 0.09 0.00 2.29 0.09 0.00 0.00 178.44 180.99 1bl7 n LYS 248 N -4.42 0.05 0.00 1.13 2.85 -1.13 -2.85 118.16 113.79 1bl7 n LYS 248 Ca 0.20 0.05 0.13 0.00 -1.05 0.00 0.00 58.31 57.64 1bl7 n LYS 248 Cb 0.82 -1.50 0.31 0.00 -0.65 0.00 0.00 35.03 34.02 1bl7 n LYS 248 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1bl7 n LYS 249 N -1.47 1.30 -3.38 -1.58 5.02 0.60 -4.80 118.16 113.85 1bl7 n LYS 249 Ca 0.07 -0.88 -0.40 0.00 -2.02 0.00 0.00 58.31 55.08 1bl7 n LYS 249 Cb 0.29 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 1bl7 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bl7 s ILE 250 N -2.31 5.15 0.00 -0.18 1.01 -1.13 -4.80 121.20 118.94 1bl7 s ILE 250 Ca 0.27 0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.92 1bl7 s ILE 250 Cb 0.20 -3.80 -0.14 0.00 0.01 0.00 0.00 42.46 38.72 1bl7 s ILE 250 CO 0.46 -0.03 1.07 0.77 0.00 0.00 0.00 174.94 177.20 1bl7 h SER 251 N 8.38 -0.63 -1.40 3.58 4.64 -1.84 -3.45 113.55 122.83 1bl7 h SER 251 Ca -0.30 -0.03 -0.77 0.00 -0.47 0.00 0.00 61.79 60.21 1bl7 h SER 251 Cb 1.15 0.16 0.02 0.00 -0.31 0.00 0.00 62.40 63.42 1bl7 h SER 251 CO 0.69 -0.24 0.80 -0.24 -0.87 0.00 0.00 176.83 176.96 1bl7 n SER 252 N -5.29 1.98 0.20 4.97 2.88 -1.26 -4.81 113.62 112.29 1bl7 n SER 252 Ca -0.10 1.11 0.06 0.00 -1.33 0.00 0.00 58.87 58.61 1bl7 n SER 252 Cb 0.32 -1.07 0.39 0.00 -0.75 0.00 0.00 64.21 63.10 1bl7 n SER 252 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1bl7 h GLU 253 N 6.38 0.00 -0.16 -1.46 4.81 -1.98 -2.54 114.58 119.64 1bl7 h GLU 253 Ca -0.46 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.68 1bl7 h GLU 253 Cb 1.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 1bl7 h GLU 253 CO 0.95 0.34 -0.25 1.03 -0.73 0.00 0.00 179.01 180.35 1bl7 h SER 254 N 0.00 0.49 0.09 1.04 0.87 -1.98 -0.52 113.55 113.53 1bl7 h SER 254 Ca -0.00 -0.53 0.02 0.00 -1.23 0.00 0.00 61.79 60.05 1bl7 h SER 254 Cb 0.81 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 1bl7 h SER 254 CO 0.04 0.92 -0.23 0.00 -0.53 0.00 0.00 176.83 177.04 1bl7 h ALA 255 N 0.58 -0.37 -0.58 6.23 0.00 -1.90 0.64 119.26 123.86 1bl7 h ALA 255 Ca 0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1bl7 h ALA 255 Cb 0.82 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1bl7 h ALA 255 CO 0.06 -0.75 0.31 0.00 0.00 0.00 0.00 179.25 178.86 1bl7 h ARG 256 N -0.41 0.57 -0.79 0.00 3.08 -1.47 0.20 114.38 115.56 1bl7 h ARG 256 Ca 0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1bl7 h ARG 256 Cb 0.44 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1bl7 h ARG 256 CO -0.14 0.38 0.40 -0.91 -1.07 0.00 0.00 179.97 178.62 1bl7 h ASN 257 N 0.59 1.02 0.51 7.04 -0.26 -0.38 -1.14 115.58 122.95 1bl7 h ASN 257 Ca 0.26 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1bl7 h ASN 257 Cb 0.16 -0.26 0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1bl7 h ASN 257 CO -0.17 0.85 -0.25 0.22 -1.06 0.00 0.00 177.43 177.02 1bl7 h TYR 258 N 1.11 -0.64 -0.81 1.19 3.20 0.11 -3.01 116.97 118.13 1bl7 h TYR 258 Ca 0.27 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.32 1bl7 h TYR 258 Cb 0.09 0.21 -0.13 0.00 1.54 0.00 0.00 36.73 38.44 1bl7 h TYR 258 CO 0.01 -0.31 0.15 0.82 -1.64 0.00 0.00 178.16 177.19 1bl7 h ILE 259 N -0.99 0.37 0.00 1.81 2.04 -0.54 0.38 117.51 120.58 1bl7 h ILE 259 Ca -0.07 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1bl7 h ILE 259 Cb 0.61 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1bl7 h ILE 259 CO 0.12 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.30 1bl7 n GLN 260 N -5.25 0.17 0.00 2.37 6.02 -0.44 -1.46 117.38 118.79 1bl7 n GLN 260 Ca 0.17 0.44 0.14 0.00 -0.01 0.00 0.00 57.00 57.74 1bl7 n GLN 260 Cb 0.56 -1.85 0.65 0.00 1.02 0.00 0.00 30.24 30.62 1bl7 n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1bl7 n SER 261 N -2.17 0.03 -4.81 1.08 3.41 0.13 -4.80 113.62 106.49 1bl7 n SER 261 Ca 0.02 0.25 -0.38 0.00 -0.26 0.00 0.00 58.87 58.49 1bl7 n SER 261 Cb 0.20 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1bl7 n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bl7 s LEU 262 N -2.86 4.47 -0.01 1.04 1.43 -0.53 -5.02 118.68 117.21 1bl7 s LEU 262 Ca 0.19 1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 54.05 1bl7 s LEU 262 Cb 0.19 -2.71 -0.07 0.00 0.03 0.00 0.00 46.19 43.64 1bl7 s LEU 262 CO 0.51 0.27 1.68 -0.89 0.23 0.00 0.00 176.35 178.16 1bl7 s THR 263 N -0.91 3.38 0.58 5.49 2.01 -1.26 -4.91 115.64 120.02 1bl7 s THR 263 Ca 0.26 0.58 -0.20 0.00 0.31 0.00 0.00 61.69 62.65 1bl7 s THR 263 Cb -0.18 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 1bl7 s THR 263 CO 0.15 -0.04 1.06 0.00 -0.69 0.00 0.00 174.62 175.10 1bl7 n GLN 264 N 6.72 1.09 -3.87 4.92 6.02 -1.26 -4.96 117.38 126.05 1bl7 n GLN 264 Ca 0.17 0.41 -0.12 0.00 -0.01 0.00 0.00 57.00 57.46 1bl7 n GLN 264 Cb 0.42 -2.25 -0.13 0.00 1.02 0.00 0.00 30.24 29.30 1bl7 n GLN 264 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1bl7 s MET 265 N -2.75 0.12 0.55 -1.09 -1.94 -1.26 -4.96 119.30 107.97 1bl7 s MET 265 Ca 0.74 -0.02 -0.14 0.00 -1.71 0.00 0.00 55.69 54.56 1bl7 s MET 265 Cb -0.43 0.05 -0.06 0.00 2.01 0.00 0.00 34.83 36.40 1bl7 s MET 265 CO 0.48 -0.02 0.99 -1.25 -0.01 0.00 0.00 175.02 175.21 1bl7 s PRO 266 N -0.21 3.81 0.23 2.03 0.04 -1.26 -1.26 135.00 138.38 1bl7 s PRO 266 Ca -0.03 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 1bl7 s PRO 266 Cb -0.02 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1bl7 s PRO 266 CO 0.00 -0.37 1.46 0.21 0.04 0.00 0.00 177.00 178.34 1bl7 s LYS 267 N -4.48 4.26 0.80 4.56 2.20 -1.26 -4.10 119.74 121.72 1bl7 s LYS 267 Ca 0.57 2.30 -0.11 0.00 -0.36 0.00 0.00 55.97 58.37 1bl7 s LYS 267 Cb -0.10 -3.12 0.07 0.00 -1.51 0.00 0.00 37.83 33.17 1bl7 s LYS 267 CO 0.40 -0.45 1.10 -1.64 -0.36 0.00 0.00 175.35 174.40 1bl7 s MET 268 N -0.14 2.05 -0.48 4.03 -1.94 -0.72 -4.92 119.30 117.19 1bl7 s MET 268 Ca 0.61 0.63 -0.27 0.00 -1.71 0.00 0.00 55.69 54.95 1bl7 s MET 268 Cb -0.42 -1.92 0.03 0.00 2.01 0.00 0.00 34.83 34.53 1bl7 s MET 268 CO 0.41 -1.64 1.02 1.21 -0.01 0.00 0.00 175.02 176.01 1bl7 s ASN 269 N -3.91 6.54 0.57 3.03 3.84 -1.26 -4.93 114.94 118.82 1bl7 s ASN 269 Ca 0.61 0.22 0.28 0.00 0.21 0.00 0.00 52.86 54.18 1bl7 s ASN 269 Cb -0.14 -2.49 1.70 0.00 -0.55 0.00 0.00 41.25 39.76 1bl7 s ASN 269 CO 0.54 -1.16 2.21 -0.26 -2.79 0.00 0.00 177.10 175.64 1bl7 h PHE 270 N 9.17 0.00 0.00 0.43 -1.00 -1.93 -1.55 116.94 122.05 1bl7 h PHE 270 Ca -0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.54 1bl7 h PHE 270 Cb 1.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.63 1bl7 h PHE 270 CO 0.92 0.03 0.00 0.00 -1.61 0.00 0.00 178.31 177.65 1bl7 h ALA 271 N 1.97 1.00 -0.02 2.45 0.00 -1.91 0.37 119.26 123.11 1bl7 h ALA 271 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bl7 h ALA 271 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1bl7 h ALA 271 CO 0.00 0.00 -0.46 0.09 0.00 0.00 0.00 179.25 178.88 1bl7 n ASN 272 N -2.91 2.00 -0.13 0.00 5.03 -0.60 -3.95 115.26 114.70 1bl7 n ASN 272 Ca 0.01 -1.50 -0.28 0.00 0.87 0.00 0.00 54.58 53.67 1bl7 n ASN 272 Cb 0.29 0.48 -0.10 0.00 -1.02 0.00 0.00 39.78 39.42 1bl7 n ASN 272 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1bl7 n VAL 273 N -0.02 1.53 -2.93 2.41 0.31 -0.89 -4.58 118.33 114.17 1bl7 n VAL 273 Ca 0.09 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1bl7 n VAL 273 Cb 0.46 -1.89 0.01 0.00 -0.91 0.00 0.00 33.84 31.51 1bl7 n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1bl7 n PHE 274 N -4.24 2.40 -1.74 3.52 3.01 0.07 -5.02 117.46 115.45 1bl7 n PHE 274 Ca -0.51 -2.62 -0.42 0.00 1.01 0.00 0.00 57.45 54.91 1bl7 n PHE 274 Cb 0.86 -1.21 -0.01 0.00 -0.01 0.00 0.00 39.48 39.11 1bl7 n PHE 274 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1bl7 n ILE 275 N 0.96 1.43 -2.20 4.37 -0.00 -1.25 -2.65 119.36 120.02 1bl7 n ILE 275 Ca 0.31 -0.36 -0.15 0.00 -0.00 0.00 0.00 62.75 62.55 1bl7 n ILE 275 Cb 0.32 -1.87 -0.01 0.00 -0.00 0.00 0.00 39.64 38.08 1bl7 n ILE 275 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1bl7 n GLY 276 N 1.47 -0.06 3.67 7.39 0.00 -1.26 -5.01 105.19 111.38 1bl7 n GLY 276 Ca 0.06 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1bl7 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl7 s ALA 277 N -2.74 3.23 -0.06 4.61 0.00 -1.08 -5.06 121.76 120.66 1bl7 s ALA 277 Ca 0.00 -1.22 -0.36 0.00 0.00 0.00 0.00 51.96 50.38 1bl7 s ALA 277 Cb 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 23.12 21.89 1bl7 s ALA 277 CO 0.00 0.61 1.69 -1.71 0.00 0.00 0.00 175.76 176.36 1bl7 n ASN 278 N 0.31 2.81 -0.16 0.00 2.85 -1.26 -4.80 115.26 115.01 1bl7 n ASN 278 Ca -0.11 1.05 0.29 0.00 -0.11 0.00 0.00 54.58 55.70 1bl7 n ASN 278 Cb 0.53 -1.29 0.72 0.00 1.24 0.00 0.00 39.78 40.98 1bl7 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1bl7 h PRO 279 N 7.25 0.00 0.00 1.20 0.11 -1.97 0.32 132.00 138.90 1bl7 h PRO 279 Ca -0.47 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 1bl7 h PRO 279 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1bl7 h PRO 279 CO 0.91 0.00 -0.88 -0.07 -0.21 0.00 0.00 178.00 177.75 1bl7 h LEU 280 N 0.00 0.29 -0.13 2.35 4.07 -1.98 0.24 115.31 120.14 1bl7 h LEU 280 Ca 0.42 -0.23 -0.09 0.00 0.08 0.00 0.00 57.88 58.06 1bl7 h LEU 280 Cb 1.84 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.49 1bl7 h LEU 280 CO -0.00 1.03 -0.25 0.00 -1.08 0.00 0.00 178.44 178.13 1bl7 h ALA 281 N 0.95 0.21 -0.45 1.53 0.00 -0.80 -1.58 119.26 119.12 1bl7 h ALA 281 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bl7 h ALA 281 Cb 1.51 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1bl7 h ALA 281 CO 0.14 0.19 0.28 0.28 0.00 0.00 0.00 179.25 180.14 1bl7 h VAL 282 N 0.00 1.13 -0.73 0.00 2.07 -1.14 -1.35 116.25 116.23 1bl7 h VAL 282 Ca 0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1bl7 h VAL 282 Cb 0.84 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1bl7 h VAL 282 CO 0.06 0.13 0.45 -0.78 0.02 0.00 0.00 177.57 177.44 1bl7 h ASP 283 N 0.60 0.87 -0.23 0.57 3.58 -0.87 -1.91 116.42 119.03 1bl7 h ASP 283 Ca 0.16 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.42 1bl7 h ASP 283 Cb -0.03 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1bl7 h ASP 283 CO -0.03 0.67 -0.42 0.25 -2.88 0.00 0.00 179.24 176.83 1bl7 h LEU 284 N 1.01 0.84 -0.82 2.28 5.85 -0.71 -2.87 115.31 120.88 1bl7 h LEU 284 Ca 0.26 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1bl7 h LEU 284 Cb -0.05 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1bl7 h LEU 284 CO -0.05 1.14 0.01 -0.07 -0.34 0.00 0.00 178.44 179.14 1bl7 h LEU 285 N 0.63 0.87 -1.93 2.25 3.38 -0.96 -0.39 115.31 119.17 1bl7 h LEU 285 Ca 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1bl7 h LEU 285 Cb 0.98 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1bl7 h LEU 285 CO 0.09 0.92 -0.08 -0.33 0.09 0.00 0.00 178.44 179.13 1bl7 h GLU 286 N 0.84 0.00 0.00 1.13 5.08 -1.24 0.82 114.58 121.20 1bl7 h GLU 286 Ca 0.16 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1bl7 h GLU 286 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1bl7 h GLU 286 CO 0.02 0.08 -1.21 0.87 -1.00 0.00 0.00 179.01 177.77 1bl7 h LYS 287 N 0.00 0.00 0.11 2.33 1.57 -1.12 -3.38 116.57 116.08 1bl7 h LYS 287 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1bl7 h LYS 287 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1bl7 h LYS 287 CO 0.01 0.24 -1.49 0.52 -0.57 0.00 0.00 179.45 178.16 1bl7 h MET 288 N 0.00 0.24 -2.79 3.15 2.86 -0.64 -2.16 114.93 115.59 1bl7 h MET 288 Ca -0.11 -0.41 -0.73 0.00 -2.06 0.00 0.00 59.70 56.39 1bl7 h MET 288 Cb 1.43 0.15 -0.10 0.00 0.06 0.00 0.00 31.60 33.15 1bl7 h MET 288 CO 0.04 1.20 2.67 1.28 1.06 0.00 0.00 176.91 183.16 1bl7 n LEU 289 N -3.88 8.06 -4.61 1.22 4.32 0.24 -4.42 117.00 117.92 1bl7 n LEU 289 Ca -0.26 -4.76 -0.35 0.00 -0.02 0.00 0.00 56.01 50.62 1bl7 n LEU 289 Cb 0.91 -1.41 -0.10 0.00 -1.62 0.00 0.00 43.42 41.20 1bl7 n LEU 289 CO 0.40 1.99 -0.26 -0.69 -1.22 0.00 0.00 177.39 177.62 1bl7 s VAL 290 N -0.32 4.72 0.17 4.08 1.01 -1.26 -4.91 120.40 123.90 1bl7 s VAL 290 Ca 0.56 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.34 1bl7 s VAL 290 Cb 0.18 -3.13 0.08 0.00 0.00 0.00 0.00 36.38 33.50 1bl7 s VAL 290 CO -0.08 0.45 1.72 0.25 0.00 0.00 0.00 175.10 177.43 1bl7 h LEU 291 N 6.85 -0.04 -8.49 3.92 5.85 -1.91 -3.37 115.31 118.13 1bl7 h LEU 291 Ca -0.37 0.08 -0.53 0.00 0.84 0.00 0.00 57.88 57.90 1bl7 h LEU 291 Cb 1.17 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 1bl7 h LEU 291 CO 0.69 0.02 1.17 -0.62 -0.34 0.00 0.00 178.44 179.36 1bl7 s ASP 292 N -5.30 5.85 0.61 1.25 3.68 -1.26 -4.87 116.67 116.64 1bl7 s ASP 292 Ca -0.13 0.08 0.28 0.00 2.13 0.00 0.00 52.55 54.90 1bl7 s ASP 292 Cb 0.14 -2.54 1.42 0.00 -1.45 0.00 0.00 42.92 40.49 1bl7 s ASP 292 CO 0.72 -1.97 1.83 0.77 0.13 0.00 0.00 175.17 176.64 1bl7 h SER 293 N 12.03 0.00 1.04 -0.34 4.64 -1.97 0.25 113.55 129.20 1bl7 h SER 293 Ca -0.27 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 1bl7 h SER 293 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1bl7 h SER 293 CO 1.22 0.00 -0.21 0.44 -0.87 0.00 0.00 176.83 177.41 1bl7 h ASP 294 N 0.00 0.00 -0.34 4.97 3.45 -1.92 -3.15 116.42 119.43 1bl7 h ASP 294 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1bl7 h ASP 294 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1bl7 h ASP 294 CO -0.00 0.21 0.00 0.29 -1.57 0.00 0.00 179.24 178.17 1bl7 n LYS 295 N -3.33 2.27 -2.40 3.56 5.02 0.88 -4.99 118.16 119.17 1bl7 n LYS 295 Ca 0.01 -2.04 -0.34 0.00 -2.02 0.00 0.00 58.31 53.91 1bl7 n LYS 295 Cb 0.45 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 1bl7 n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bl7 s ARG 296 N -1.16 3.60 0.58 1.97 0.52 -1.17 -4.96 118.95 118.33 1bl7 s ARG 296 Ca 0.30 1.43 -0.18 0.00 -0.52 0.00 0.00 55.73 56.76 1bl7 s ARG 296 Cb 0.17 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1bl7 s ARG 296 CO 0.23 -0.61 1.12 -1.50 0.02 0.00 0.00 175.30 174.56 1bl7 s ILE 297 N -1.96 3.24 0.22 1.52 2.07 -0.81 -5.03 121.20 120.45 1bl7 s ILE 297 Ca 0.69 0.70 0.02 0.00 -1.41 0.00 0.00 60.65 60.66 1bl7 s ILE 297 Cb -0.19 -3.24 -0.03 0.00 0.13 0.00 0.00 42.46 39.12 1bl7 s ILE 297 CO 0.24 -0.23 0.37 0.42 -1.91 0.00 0.00 174.94 173.82 1bl7 s THR 298 N -1.98 5.25 0.15 4.00 -4.23 -1.26 -4.90 115.64 112.67 1bl7 s THR 298 Ca 0.70 -0.70 -0.23 0.00 -1.18 0.00 0.00 61.69 60.28 1bl7 s THR 298 Cb -0.22 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 69.85 1bl7 s THR 298 CO 0.31 -0.25 1.61 0.00 -0.54 0.00 0.00 174.62 175.75 1bl7 h ALA 299 N 1.58 -0.20 -0.26 3.99 0.00 -1.93 0.15 119.26 122.59 1bl7 h ALA 299 Ca -0.50 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1bl7 h ALA 299 Cb 1.21 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1bl7 h ALA 299 CO 0.65 -0.72 0.23 0.00 0.00 0.00 0.00 179.25 179.41 1bl7 h ALA 300 N 0.70 2.03 0.18 0.00 0.00 -1.91 -1.85 119.26 118.41 1bl7 h ALA 300 Ca 0.14 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 1bl7 h ALA 300 Cb 0.51 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bl7 h ALA 300 CO -0.44 -0.36 -1.50 1.96 0.00 0.00 0.00 179.25 178.91 1bl7 h GLN 301 N 0.00 0.38 -0.39 0.00 4.20 -1.47 -3.31 115.11 114.52 1bl7 h GLN 301 Ca 0.12 -0.65 0.07 0.00 0.06 0.00 0.00 58.65 58.25 1bl7 h GLN 301 Cb 0.58 0.24 -0.06 0.00 0.30 0.00 0.00 27.48 28.54 1bl7 h GLN 301 CO -0.00 1.31 0.04 0.00 -0.67 0.00 0.00 178.83 179.51 1bl7 h ALA 302 N 0.08 0.39 -0.97 3.87 0.00 -0.01 -1.49 119.26 121.12 1bl7 h ALA 302 Ca -0.29 0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.88 1bl7 h ALA 302 Cb 1.98 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.82 1bl7 h ALA 302 CO 0.17 -0.36 0.61 -0.07 0.00 0.00 0.00 179.25 179.60 1bl7 h LEU 303 N 0.15 0.74 -0.10 0.00 3.38 -1.52 0.35 115.31 118.31 1bl7 h LEU 303 Ca 0.19 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1bl7 h LEU 303 Cb 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1bl7 h LEU 303 CO -0.28 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1bl7 n ALA 304 N -2.38 1.97 -1.77 1.53 0.00 -0.59 -4.71 120.51 114.57 1bl7 n ALA 304 Ca 0.21 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 1bl7 n ALA 304 Cb 0.52 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1bl7 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1bl7 s HIS 305 N -3.06 2.68 -1.09 0.00 5.04 0.12 -4.88 115.29 114.11 1bl7 s HIS 305 Ca 0.10 1.31 0.00 0.00 -1.54 0.00 0.00 55.06 54.92 1bl7 s HIS 305 Cb 0.13 -3.83 0.00 0.00 0.04 0.00 0.00 32.58 28.92 1bl7 s HIS 305 CO 0.42 -2.54 0.86 0.00 -2.34 0.00 0.00 174.74 171.14 1bl7 n ALA 306 N 0.18 1.00 0.11 1.58 0.00 -1.26 -2.07 120.51 120.05 1bl7 n ALA 306 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 1bl7 n ALA 306 Cb 0.42 -0.91 0.12 0.00 0.00 0.00 0.00 19.45 19.08 1bl7 n ALA 306 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1bl7 h TYR 307 N 0.00 0.17 -0.83 0.00 3.20 -1.89 -3.13 116.97 114.49 1bl7 h TYR 307 Ca 0.00 -0.07 -0.45 0.00 3.14 0.00 0.00 58.73 61.35 1bl7 h TYR 307 Cb 0.07 -0.03 -0.26 0.00 1.54 0.00 0.00 36.73 38.05 1bl7 h TYR 307 CO 0.00 0.74 0.46 1.19 -1.64 0.00 0.00 178.16 178.90 1bl7 n PHE 308 N -3.81 2.58 -0.33 -3.82 0.99 -0.88 -4.64 117.46 107.56 1bl7 n PHE 308 Ca -0.02 -1.94 0.04 0.00 -0.00 0.00 0.00 57.45 55.54 1bl7 n PHE 308 Cb 0.64 -0.88 0.19 0.00 -1.00 0.00 0.00 39.48 38.43 1bl7 n PHE 308 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1bl7 h ALA 309 N 1.14 1.31 0.00 4.37 0.00 -1.69 0.36 119.26 124.75 1bl7 h ALA 309 Ca 0.52 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 1bl7 h ALA 309 Cb 2.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.91 1bl7 h ALA 309 CO 0.97 0.20 -0.06 1.96 0.00 0.00 0.00 179.25 182.32 1bl7 h GLN 310 N 0.92 0.00 0.00 0.00 7.50 -1.88 -3.28 115.11 118.38 1bl7 h GLN 310 Ca 0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.58 1bl7 h GLN 310 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.89 1bl7 h GLN 310 CO -0.24 0.06 -0.85 0.66 -1.50 0.00 0.00 178.83 176.96 1bl7 n TYR 311 N -3.52 0.00 -1.90 2.96 4.02 -0.69 -5.04 117.16 112.98 1bl7 n TYR 311 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1bl7 n TYR 311 Cb 0.19 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1bl7 n TYR 311 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1bl7 s HIS 312 N -1.87 1.76 -0.26 -0.72 2.46 0.12 -4.97 115.29 111.80 1bl7 s HIS 312 Ca -0.00 -0.01 -0.03 0.00 0.47 0.00 0.00 55.06 55.49 1bl7 s HIS 312 Cb 0.00 -4.02 0.09 0.00 -0.13 0.00 0.00 32.58 28.52 1bl7 s HIS 312 CO 0.03 -4.38 0.09 0.34 -2.47 0.00 0.00 174.74 168.34 1bl7 s ASP 313 N 3.68 3.45 0.36 9.88 3.68 -1.26 -4.98 116.67 131.48 1bl7 s ASP 313 Ca 0.78 -1.23 0.12 0.00 2.13 0.00 0.00 52.55 54.35 1bl7 s ASP 313 Cb -0.36 -0.60 0.91 0.00 -1.45 0.00 0.00 42.92 41.42 1bl7 s ASP 313 CO 0.33 -0.38 1.81 1.55 0.13 0.00 0.00 175.17 178.60 1bl7 h PRO 314 N 8.25 0.57 0.00 4.34 0.13 -1.97 0.17 132.00 143.49 1bl7 h PRO 314 Ca -0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1bl7 h PRO 314 Cb 1.05 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1bl7 h PRO 314 CO 0.41 0.38 0.00 -0.25 -0.23 0.00 0.00 178.00 178.31 1bl7 n ASP 315 N -4.65 0.00 -2.29 1.44 10.43 -1.26 -3.66 116.55 116.57 1bl7 n ASP 315 Ca 0.22 -0.17 -0.21 0.00 2.57 0.00 0.00 54.79 57.20 1bl7 n ASP 315 Cb 0.66 -0.27 0.02 0.00 1.84 0.00 0.00 41.12 43.36 1bl7 n ASP 315 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1bl7 n ASP 316 N -1.27 4.24 -3.16 -2.24 2.03 0.61 -4.77 116.55 111.98 1bl7 n ASP 316 Ca 0.14 -3.46 -0.23 0.00 0.52 0.00 0.00 54.79 51.76 1bl7 n ASP 316 Cb 0.23 -0.40 -0.06 0.00 -0.72 0.00 0.00 41.12 40.17 1bl7 n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1bl7 n GLU 317 N -0.59 0.74 -0.94 -0.67 1.02 -1.21 -4.85 120.64 114.13 1bl7 n GLU 317 Ca 0.36 -3.14 -0.33 0.00 -0.02 0.00 0.00 57.16 54.03 1bl7 n GLU 317 Cb 0.86 -1.26 0.13 0.00 -0.02 0.00 0.00 31.44 31.14 1bl7 n GLU 317 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1bl7 n PRO 318 N 1.33 -0.08 -4.08 3.49 -0.04 -1.26 -4.96 135.00 129.39 1bl7 n PRO 318 Ca 0.21 0.04 -0.24 0.00 -0.04 0.00 0.00 63.50 63.47 1bl7 n PRO 318 Cb 0.55 -2.16 -0.07 0.00 -0.04 0.00 0.00 33.50 31.77 1bl7 n PRO 318 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1bl7 s VAL 319 N -2.28 2.51 0.36 0.52 -7.23 -1.26 -4.27 120.40 108.75 1bl7 s VAL 319 Ca 0.66 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 59.17 1bl7 s VAL 319 Cb -0.26 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.68 1bl7 s VAL 319 CO 0.58 -0.05 0.55 0.00 -0.31 0.00 0.00 175.10 175.87 1bl7 s ALA 320 N -2.55 3.85 0.76 1.32 0.00 -1.26 -5.03 121.76 118.86 1bl7 s ALA 320 Ca 0.41 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1bl7 s ALA 320 Cb 0.02 -1.99 0.05 0.00 0.00 0.00 0.00 23.12 21.20 1bl7 s ALA 320 CO 0.23 -0.10 1.12 -0.51 0.00 0.00 0.00 175.76 176.50 1bl7 s ASP 321 N -4.11 4.38 0.43 0.00 -0.00 -1.26 -4.76 116.67 111.35 1bl7 s ASP 321 Ca 0.43 1.98 -0.25 0.00 -0.00 0.00 0.00 52.55 54.71 1bl7 s ASP 321 Cb -0.10 -2.54 -0.10 0.00 -0.00 0.00 0.00 42.92 40.19 1bl7 s ASP 321 CO 0.35 -2.12 1.17 -2.65 -0.00 0.00 0.00 175.17 171.91 1bl7 n PRO 322 N -3.27 1.66 -4.04 8.23 -0.02 -1.26 -4.76 135.00 131.54 1bl7 n PRO 322 Ca 0.10 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.85 1bl7 n PRO 322 Cb 0.52 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.60 1bl7 n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1bl7 s TYR 323 N -1.24 3.25 -0.64 6.00 5.04 -1.26 -5.08 117.35 123.42 1bl7 s TYR 323 Ca 0.63 -2.23 -0.27 0.00 -2.44 0.00 0.00 57.07 52.76 1bl7 s TYR 323 Cb -0.52 -1.96 0.03 0.00 0.35 0.00 0.00 41.96 39.87 1bl7 s TYR 323 CO 0.57 -0.86 1.19 0.34 -1.34 0.00 0.00 175.55 175.45 1bl7 s ASP 324 N 1.13 6.31 -0.28 4.32 -1.08 -1.26 -4.85 116.67 120.96 1bl7 s ASP 324 Ca -0.08 -0.20 0.09 0.00 -0.52 0.00 0.00 52.55 51.84 1bl7 s ASP 324 Cb -0.20 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.23 1bl7 s ASP 324 CO -0.05 -1.60 1.46 0.00 0.52 0.00 0.00 175.17 175.51 1bl7 n GLN 325 N 8.68 1.90 0.18 4.34 10.64 -1.26 -4.68 117.38 137.18 1bl7 n GLN 325 Ca 0.05 -3.16 0.16 0.00 -1.83 0.00 0.00 57.00 52.22 1bl7 n GLN 325 Cb 0.49 -1.82 0.77 0.00 -0.86 0.00 0.00 30.24 28.82 1bl7 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1bl7 h SER 326 N 1.04 0.00 -0.01 2.61 4.64 -2.04 -1.32 113.55 118.47 1bl7 h SER 326 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1bl7 h SER 326 Cb 1.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1bl7 h SER 326 CO 0.38 0.00 0.06 2.19 -0.87 0.00 0.00 176.83 178.58 1bl7 h PHE 327 N 0.00 0.00 -0.08 4.77 -5.15 -1.96 -1.36 116.94 113.16 1bl7 h PHE 327 Ca 0.10 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.89 1bl7 h PHE 327 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.65 1bl7 h PHE 327 CO 0.00 0.00 0.06 0.93 -2.00 0.00 0.00 178.31 177.30 1bl7 h GLU 328 N 0.00 0.00 0.00 6.09 4.39 -1.63 0.34 114.58 123.77 1bl7 h GLU 328 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1bl7 h GLU 328 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1bl7 h GLU 328 CO -0.00 0.00 -0.54 0.77 -1.16 0.00 0.00 179.01 178.08 1bl7 h SER 329 N 0.00 0.00 -3.18 1.42 0.02 -1.46 -3.47 113.55 106.88 1bl7 h SER 329 Ca 0.04 -0.15 -0.53 0.00 -0.84 0.00 0.00 61.79 60.31 1bl7 h SER 329 Cb 0.15 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.72 1bl7 h SER 329 CO -0.00 0.07 0.70 -0.60 -1.14 0.00 0.00 176.83 175.87 1bl7 s ARG 330 N -3.18 4.34 -0.42 3.45 6.06 0.11 -5.00 118.95 124.31 1bl7 s ARG 330 Ca 0.06 2.10 -0.07 0.00 -2.50 0.00 0.00 55.73 55.31 1bl7 s ARG 330 Cb 0.12 -3.21 0.09 0.00 0.06 0.00 0.00 34.95 32.01 1bl7 s ARG 330 CO 0.71 -0.37 0.25 0.34 -2.50 0.00 0.00 175.30 173.73 1bl7 s ASP 331 N 0.73 5.52 0.26 -2.12 -1.08 -1.26 -5.03 116.67 113.70 1bl7 s ASP 331 Ca 0.61 -1.68 0.09 0.00 -0.52 0.00 0.00 52.55 51.05 1bl7 s ASP 331 Cb -0.37 -1.94 -0.05 0.00 -1.46 0.00 0.00 42.92 39.09 1bl7 s ASP 331 CO 0.35 -0.55 -0.13 -0.76 0.52 0.00 0.00 175.17 174.59 1bl7 s LEU 332 N 1.34 2.57 0.68 -1.34 1.43 -1.26 -5.14 118.68 116.96 1bl7 s LEU 332 Ca 0.04 -1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 1bl7 s LEU 332 Cb -0.23 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 45.16 1bl7 s LEU 332 CO -0.00 -0.16 1.06 -0.76 0.23 0.00 0.00 176.35 176.73 1bl7 s LEU 333 N -3.45 2.99 0.23 1.79 1.43 -1.26 -4.88 118.68 115.53 1bl7 s LEU 333 Ca 0.28 1.11 -0.13 0.00 -1.03 0.00 0.00 54.13 54.36 1bl7 s LEU 333 Cb -0.00 -3.94 0.28 0.00 0.03 0.00 0.00 46.19 42.56 1bl7 s LEU 333 CO 0.12 -1.25 1.61 0.40 0.23 0.00 0.00 176.35 177.46 1bl7 h ILE 334 N -0.55 0.27 0.00 -0.59 2.04 -1.93 0.38 117.51 117.14 1bl7 h ILE 334 Ca -0.45 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1bl7 h ILE 334 Cb 1.25 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1bl7 h ILE 334 CO 0.63 0.00 -0.01 0.44 0.00 0.00 0.00 178.15 179.22 1bl7 h ASP 335 N -0.01 0.00 0.69 1.72 5.19 -1.94 -1.08 116.42 120.98 1bl7 h ASP 335 Ca 0.34 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.49 1bl7 h ASP 335 Cb 0.53 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.00 1bl7 h ASP 335 CO -0.74 0.01 -1.42 -0.33 -3.12 0.00 0.00 179.24 173.63 1bl7 h GLU 336 N 0.00 0.01 0.01 3.56 5.08 -1.28 -2.26 114.58 119.70 1bl7 h GLU 336 Ca -0.00 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 1bl7 h GLU 336 Cb 0.11 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1bl7 h GLU 336 CO 0.00 0.73 -0.88 -1.49 -1.00 0.00 0.00 179.01 176.36 1bl7 h TRP 337 N 0.00 0.21 -0.42 4.33 4.06 -1.23 -1.66 115.95 121.25 1bl7 h TRP 337 Ca -0.18 -0.12 -0.05 0.00 2.06 0.00 0.00 58.89 60.60 1bl7 h TRP 337 Cb 1.92 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 30.04 1bl7 h TRP 337 CO 0.00 0.95 0.08 -0.22 -3.56 0.00 0.00 178.44 175.69 1bl7 h LYS 338 N 0.07 0.69 -0.02 0.49 3.64 -1.24 0.15 116.57 120.36 1bl7 h LYS 338 Ca -0.04 -0.18 -0.17 0.00 -1.27 0.00 0.00 60.65 58.99 1bl7 h LYS 338 Cb 1.52 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 1bl7 h LYS 338 CO 0.13 0.72 -0.76 1.03 -2.27 0.00 0.00 179.45 178.30 1bl7 h SER 339 N 0.54 0.22 -0.53 4.20 0.87 -1.41 -2.02 113.55 115.42 1bl7 h SER 339 Ca 0.13 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 1bl7 h SER 339 Cb 0.36 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1bl7 h SER 339 CO 0.01 0.90 0.01 -0.07 -0.53 0.00 0.00 176.83 177.15 1bl7 h LEU 340 N 0.12 0.91 -0.80 2.23 4.07 -1.08 -2.65 115.31 118.12 1bl7 h LEU 340 Ca -0.03 -0.30 -0.05 0.00 0.08 0.00 0.00 57.88 57.59 1bl7 h LEU 340 Cb 1.33 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.79 1bl7 h LEU 340 CO 0.11 0.99 0.31 0.74 -1.08 0.00 0.00 178.44 179.52 1bl7 h THR 341 N 0.81 1.26 -0.75 0.22 2.02 -0.53 -3.04 112.91 112.90 1bl7 h THR 341 Ca 0.15 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.50 1bl7 h THR 341 Cb 0.51 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1bl7 h THR 341 CO 0.02 0.34 0.49 0.22 0.37 0.00 0.00 175.52 176.97 1bl7 h TYR 342 N 1.17 0.94 -0.55 3.16 3.20 -1.10 -1.57 116.97 122.22 1bl7 h TYR 342 Ca 0.27 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.10 1bl7 h TYR 342 Cb 0.23 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1bl7 h TYR 342 CO 0.02 0.59 0.12 -0.44 -1.64 0.00 0.00 178.16 176.81 1bl7 h ASP 343 N 1.01 0.84 -0.19 -2.11 3.32 -1.39 0.11 116.42 118.01 1bl7 h ASP 343 Ca 0.27 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1bl7 h ASP 343 Cb -0.11 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1bl7 h ASP 343 CO -0.06 0.86 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.86 1bl7 h GLU 344 N 0.78 0.58 0.43 3.56 4.39 -1.39 0.42 114.58 123.34 1bl7 h GLU 344 Ca 0.17 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1bl7 h GLU 344 Cb 0.36 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1bl7 h GLU 344 CO 0.00 0.70 -0.20 0.28 -1.16 0.00 0.00 179.01 178.63 1bl7 h VAL 345 N 0.53 0.00 -1.12 3.13 2.07 -1.05 -2.72 116.25 117.09 1bl7 h VAL 345 Ca 0.09 -0.18 0.36 0.00 0.82 0.00 0.00 66.70 67.79 1bl7 h VAL 345 Cb 0.54 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.18 1bl7 h VAL 345 CO 0.03 0.00 0.69 0.40 0.02 0.00 0.00 177.57 178.71 1bl7 h ILE 346 N -0.76 0.26 -0.08 4.57 5.03 -0.64 -0.56 117.51 125.34 1bl7 h ILE 346 Ca -0.06 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.60 1bl7 h ILE 346 Cb 0.44 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.23 1bl7 h ILE 346 CO 0.10 0.04 0.00 -1.54 -0.68 0.00 0.00 178.15 176.07 1bl7 n SER 347 N -4.86 2.12 -4.70 1.72 3.41 0.15 -4.97 113.62 106.49 1bl7 n SER 347 Ca 0.33 -1.72 -0.43 0.00 -0.26 0.00 0.00 58.87 56.79 1bl7 n SER 347 Cb 1.14 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 65.04 1bl7 n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1bl7 n PHE 348 N 0.64 2.30 -4.02 7.33 7.35 -0.22 -4.99 117.46 125.86 1bl7 n PHE 348 Ca 0.17 0.53 -0.31 0.00 -0.76 0.00 0.00 57.45 57.08 1bl7 n PHE 348 Cb 0.44 -2.43 -0.16 0.00 0.35 0.00 0.00 39.48 37.68 1bl7 n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1bl7 s VAL 349 N -0.96 1.68 0.53 -2.13 1.01 -1.26 -5.08 120.40 114.20 1bl7 s VAL 349 Ca 0.57 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 1bl7 s VAL 349 Cb -0.57 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 1bl7 s VAL 349 CO 0.61 0.32 1.13 -2.65 0.00 0.00 0.00 175.10 174.51 1bl7 n PRO 350 N 4.70 1.34 -2.33 2.72 -0.02 -1.26 -4.95 135.00 135.21 1bl7 n PRO 350 Ca -0.16 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.48 1bl7 n PRO 350 Cb 0.48 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1bl7 n PRO 350 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1bl7 s PRO 351 N -2.60 3.58 0.05 0.52 0.04 -1.26 -5.00 135.00 130.33 1bl7 s PRO 351 Ca 0.71 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 1bl7 s PRO 351 Cb -0.45 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.04 1bl7 s PRO 351 CO 0.51 -0.61 0.03 -0.35 0.04 0.00 0.00 177.00 176.61 1bl7 n PRO 352 N -1.40 -0.73 0.00 0.56 -0.04 -1.26 -5.06 135.00 127.06 1bl7 n PRO 352 Ca 0.09 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1bl7 n PRO 352 Cb 0.52 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1bl7 n PRO 352 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bl7 n LEU 353 N 0.00 0.00 0.00 1.53 4.77 -1.26 -5.18 117.00 116.86 1bl7 n LEU 353 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bl7 n LEU 353 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1bl7 n LEU 353 CO 0.01 0.00 0.17 -0.67 -1.33 0.00 0.00 177.39 175.57