#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp7 h GLU 3 N 0.00 0.76 -5.64 3.52 4.39 -2.13 -3.43 114.58 112.05 2bp7 h GLU 3 Ca 0.00 -0.12 -0.66 0.00 0.34 0.00 0.00 59.36 58.92 2bp7 h GLU 3 Cb 0.00 -0.13 -0.24 0.00 -0.10 0.00 0.00 28.75 28.28 2bp7 h GLU 3 CO 0.00 0.63 -0.73 0.71 -1.16 0.00 0.00 179.01 178.46 2bp7 s TYR 4 N -5.68 2.86 0.37 4.33 1.51 -1.26 -5.10 117.35 114.38 2bp7 s TYR 4 Ca -0.13 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.29 2bp7 s TYR 4 Cb 0.12 -1.81 -0.09 0.00 -0.11 0.00 0.00 41.96 40.07 2bp7 s TYR 4 CO 0.77 -0.01 1.23 0.00 -1.11 0.00 0.00 175.55 176.43 2bp7 s ALA 5 N -0.04 3.29 0.17 3.71 0.00 -1.26 -4.94 121.76 122.70 2bp7 s ALA 5 Ca -0.02 1.10 -0.33 0.00 0.00 0.00 0.00 51.96 52.72 2bp7 s ALA 5 Cb -0.14 -3.43 -0.16 0.00 0.00 0.00 0.00 23.12 19.40 2bp7 s ALA 5 CO 0.03 -0.59 1.17 -2.30 0.00 0.00 0.00 175.76 174.07 2bp7 n PRO 6 N 0.39 1.18 -2.14 0.00 -0.02 -1.26 -4.92 135.00 128.24 2bp7 n PRO 6 Ca 0.02 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 2bp7 n PRO 6 Cb 0.44 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 2bp7 n PRO 6 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bp7 s LEU 7 N 0.64 4.43 -0.01 2.45 1.02 -1.26 -5.05 118.68 120.90 2bp7 s LEU 7 Ca 0.73 2.65 0.08 0.00 0.02 0.00 0.00 54.13 57.60 2bp7 s LEU 7 Cb -0.85 -3.64 -0.02 0.00 0.02 0.00 0.00 46.19 41.70 2bp7 s LEU 7 CO 0.52 -0.51 -0.25 0.00 0.02 0.00 0.00 176.35 176.13 2bp7 s ARG 8 N -1.63 1.98 0.15 1.70 1.04 -1.26 -5.11 118.95 115.82 2bp7 s ARG 8 Ca 0.49 -0.90 -0.30 0.00 -1.04 0.00 0.00 55.73 53.98 2bp7 s ARG 8 Cb -0.39 -1.93 -0.08 0.00 -2.04 0.00 0.00 34.95 30.51 2bp7 s ARG 8 CO 0.51 0.53 1.23 -1.17 -0.04 0.00 0.00 175.30 176.36 2bp7 s LEU 9 N -0.63 4.42 -0.28 -1.89 2.96 -1.26 -5.01 118.68 116.98 2bp7 s LEU 9 Ca 0.10 2.21 -0.11 0.00 -0.22 0.00 0.00 54.13 56.11 2bp7 s LEU 9 Cb -0.10 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2bp7 s LEU 9 CO -0.01 -0.44 0.19 -2.28 -1.32 0.00 0.00 176.35 172.49 2bp7 s HIS 10 N 0.35 3.22 -0.27 5.38 5.65 -1.26 -5.06 115.29 123.30 2bp7 s HIS 10 Ca 0.56 0.12 0.01 0.00 0.25 0.00 0.00 55.06 56.00 2bp7 s HIS 10 Cb -0.33 -2.38 0.08 0.00 -1.18 0.00 0.00 32.58 28.77 2bp7 s HIS 10 CO 0.34 -0.16 -0.01 0.08 -0.65 0.00 0.00 174.74 174.35 2bp7 s VAL 11 N 1.74 1.60 0.36 0.89 1.01 -1.26 -5.11 120.40 119.63 2bp7 s VAL 11 Ca 0.07 -1.50 -0.28 0.00 0.00 0.00 0.00 61.98 60.27 2bp7 s VAL 11 Cb -0.16 -1.98 -0.11 0.00 0.00 0.00 0.00 36.38 34.13 2bp7 s VAL 11 CO 0.11 -0.30 1.50 -2.65 0.00 0.00 0.00 175.10 173.76 2bp7 n PRO 12 N 4.60 2.66 -4.57 2.72 -0.02 -1.26 -5.03 135.00 134.10 2bp7 n PRO 12 Ca -0.07 0.94 -0.25 0.00 -2.02 0.00 0.00 63.50 62.09 2bp7 n PRO 12 Cb 0.43 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.10 2bp7 n PRO 12 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2bp7 s GLU 13 N -1.78 1.35 0.46 -0.52 2.02 -1.26 -4.84 118.70 114.13 2bp7 s GLU 13 Ca 0.55 -1.01 -0.23 0.00 0.02 0.00 0.00 54.97 54.30 2bp7 s GLU 13 Cb -0.48 -1.51 -0.07 0.00 0.10 0.00 0.00 34.13 32.16 2bp7 s GLU 13 CO 0.61 0.38 1.22 -1.25 0.02 0.00 0.00 175.26 176.24 2bp7 s PRO 14 N -1.36 3.68 0.51 0.39 0.04 -1.26 -4.91 135.00 132.09 2bp7 s PRO 14 Ca 0.08 1.93 0.20 0.00 0.04 0.00 0.00 61.00 63.24 2bp7 s PRO 14 Cb -0.09 -2.45 1.29 0.00 0.04 0.00 0.00 34.50 33.30 2bp7 s PRO 14 CO 0.02 -0.66 2.10 1.79 0.04 0.00 0.00 177.00 180.29 2bp7 h THR 15 N 1.90 0.90 -3.34 1.26 1.35 -1.93 -3.41 112.91 109.65 2bp7 h THR 15 Ca -0.50 -0.32 -0.66 0.00 -0.55 0.00 0.00 66.41 64.39 2bp7 h THR 15 Cb 1.26 1.18 -0.28 0.00 -1.73 0.00 0.00 68.15 68.58 2bp7 h THR 15 CO 0.60 0.09 -0.75 -0.83 -0.25 0.00 0.00 175.52 174.38 2bp7 s GLY 16 N -4.14 1.57 0.52 5.82 0.00 -1.26 -4.72 107.32 105.11 2bp7 s GLY 16 Ca -0.04 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 43.60 2bp7 s GLY 16 CO 0.65 0.27 0.17 0.50 0.00 0.00 0.00 173.10 174.69 2bp7 s ARG 17 N 1.19 2.22 0.06 2.90 1.81 -1.26 -4.40 118.95 121.47 2bp7 s ARG 17 Ca 0.02 -2.23 -0.31 0.00 -1.72 0.00 0.00 55.73 51.49 2bp7 s ARG 17 Cb -0.14 -1.78 -0.10 0.00 -0.45 0.00 0.00 34.95 32.48 2bp7 s ARG 17 CO -0.03 -0.46 1.89 -2.30 -0.68 0.00 0.00 175.30 173.73 2bp7 n PRO 18 N -1.47 2.73 -0.31 3.54 -0.02 -1.26 -0.76 135.00 137.45 2bp7 n PRO 18 Ca -0.12 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2bp7 n PRO 18 Cb 0.66 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2bp7 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bp7 n GLY 19 N 4.36 0.69 3.46 -1.23 0.00 -1.26 -4.97 105.19 106.23 2bp7 n GLY 19 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2bp7 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp7 s GLN 21 N -3.56 4.11 0.27 0.00 0.74 -1.26 -4.47 119.66 115.49 2bp7 s GLN 21 Ca 0.29 0.08 -0.30 0.00 0.05 0.00 0.00 55.36 55.49 2bp7 s GLN 21 Cb -0.03 -3.37 -0.10 0.00 1.10 0.00 0.00 33.01 30.61 2bp7 s GLN 21 CO 0.14 0.36 1.32 0.99 -0.55 0.00 0.00 175.29 177.55 2bp7 s THR 22 N 0.09 2.93 -0.64 -0.34 2.01 -1.26 -4.31 115.64 114.12 2bp7 s THR 22 Ca 0.16 0.84 -0.12 0.00 0.31 0.00 0.00 61.69 62.88 2bp7 s THR 22 Cb -0.13 -3.54 0.16 0.00 0.01 0.00 0.00 72.50 69.01 2bp7 s THR 22 CO 0.05 0.16 0.56 -0.62 -0.69 0.00 0.00 174.62 174.07 2bp7 s ASP 23 N -0.06 6.19 0.00 3.53 2.15 -1.26 -4.93 116.67 122.29 2bp7 s ASP 23 Ca 0.53 -2.25 0.00 0.00 0.43 0.00 0.00 52.55 51.26 2bp7 s ASP 23 Cb -0.38 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2bp7 s ASP 23 CO 0.45 -0.67 0.35 0.49 -0.17 0.00 0.00 175.17 175.62 2bp7 n PHE 24 N 4.53 0.00 0.25 -5.34 3.01 -1.26 -3.66 117.46 114.99 2bp7 n PHE 24 Ca -0.00 -0.04 0.10 0.00 1.01 0.00 0.00 57.45 58.52 2bp7 n PHE 24 Cb 0.42 -0.08 0.63 0.00 -0.01 0.00 0.00 39.48 40.45 2bp7 n PHE 24 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2bp7 h SER 25 N 0.40 0.00 0.02 4.37 0.02 -2.03 -2.91 113.55 113.42 2bp7 h SER 25 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bp7 h SER 25 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2bp7 h SER 25 CO 0.00 0.17 -0.01 0.10 -1.14 0.00 0.00 176.83 175.94 2bp7 h TYR 26 N 0.00 0.00 -2.79 3.45 -0.00 -2.03 -3.40 116.97 112.21 2bp7 h TYR 26 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 58.73 58.19 2bp7 h TYR 26 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.13 2bp7 h TYR 26 CO 0.00 0.01 0.93 -0.51 -0.00 0.00 0.00 178.16 178.59 2bp7 s LEU 27 N -8.75 4.33 -1.26 0.10 1.43 -1.10 -4.92 118.68 108.50 2bp7 s LEU 27 Ca -0.05 2.24 -0.17 0.00 -1.03 0.00 0.00 54.13 55.12 2bp7 s LEU 27 Cb 0.17 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.92 2bp7 s LEU 27 CO 0.65 -0.81 1.65 -0.13 0.23 0.00 0.00 176.35 177.94 2bp7 s ARG 28 N 2.79 4.00 0.37 1.70 0.52 -1.26 -4.98 118.95 122.08 2bp7 s ARG 28 Ca 0.68 -2.12 -0.14 0.00 -0.52 0.00 0.00 55.73 53.63 2bp7 s ARG 28 Cb -0.34 -5.41 -0.08 0.00 0.52 0.00 0.00 34.95 29.64 2bp7 s ARG 28 CO 0.28 -2.13 0.78 -0.51 0.02 0.00 0.00 175.30 173.74 2bp7 s LEU 29 N 3.57 3.96 0.08 2.53 1.43 -1.26 -4.59 118.68 124.41 2bp7 s LEU 29 Ca 0.51 1.30 0.07 0.00 -1.03 0.00 0.00 54.13 54.98 2bp7 s LEU 29 Cb 0.02 -4.13 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 2bp7 s LEU 29 CO 0.05 -0.29 -0.18 0.20 0.23 0.00 0.00 176.35 176.36 2bp7 s ASN 30 N -2.54 2.20 0.70 2.29 -0.87 -1.26 -4.94 114.94 110.52 2bp7 s ASN 30 Ca 0.54 -0.63 -0.13 0.00 -1.57 0.00 0.00 52.86 51.07 2bp7 s ASN 30 Cb -0.10 -0.11 0.02 0.00 -0.02 0.00 0.00 41.25 41.03 2bp7 s ASN 30 CO 0.21 0.02 1.10 -1.81 -2.57 0.00 0.00 177.10 174.06 2bp7 s ASP 31 N -1.74 4.93 0.24 -1.22 1.11 -1.26 -4.87 116.67 113.86 2bp7 s ASP 31 Ca 0.04 1.92 -0.31 0.00 0.18 0.00 0.00 52.55 54.38 2bp7 s ASP 31 Cb -0.10 -2.54 -0.13 0.00 1.07 0.00 0.00 42.92 41.23 2bp7 s ASP 31 CO 0.03 -1.75 1.50 0.00 1.18 0.00 0.00 175.17 176.13 2bp7 n ALA 32 N -2.80 1.65 -0.60 5.23 0.00 -1.26 -2.10 120.51 120.64 2bp7 n ALA 32 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2bp7 n ALA 32 Cb 0.52 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2bp7 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp7 n GLY 33 N 2.42 1.70 0.25 0.00 0.00 0.13 -4.75 105.19 104.95 2bp7 n GLY 33 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2bp7 n GLY 33 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2bp7 h GLN 34 N 2.50 0.87 -6.57 1.61 4.15 -1.68 -3.42 115.11 112.58 2bp7 h GLN 34 Ca 0.00 -0.40 -0.52 0.00 0.77 0.00 0.00 58.65 58.50 2bp7 h GLN 34 Cb 0.00 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2bp7 h GLN 34 CO 0.00 1.04 0.41 0.00 -1.93 0.00 0.00 178.83 178.35 2bp7 s ALA 35 N -4.58 3.28 0.80 3.38 0.00 -1.26 -5.04 121.76 118.34 2bp7 s ALA 35 Ca -0.12 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 2bp7 s ALA 35 Cb 0.11 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.98 2bp7 s ALA 35 CO 0.85 -0.13 1.09 -0.98 0.00 0.00 0.00 175.76 176.60 2bp7 s ARG 36 N 0.08 2.06 -0.36 0.00 1.70 -1.26 -4.68 118.95 116.49 2bp7 s ARG 36 Ca 0.49 0.79 -0.09 0.00 -0.47 0.00 0.00 55.73 56.44 2bp7 s ARG 36 Cb -0.25 -1.90 0.03 0.00 -0.57 0.00 0.00 34.95 32.26 2bp7 s ARG 36 CO 0.31 -1.68 0.16 0.21 -1.08 0.00 0.00 175.30 173.22 2bp7 s LYS 37 N -5.06 2.76 0.87 3.89 2.20 -1.26 -4.96 119.74 118.18 2bp7 s LYS 37 Ca 0.61 -1.10 -0.12 0.00 -0.36 0.00 0.00 55.97 54.99 2bp7 s LYS 37 Cb -0.15 -3.61 0.11 0.00 -1.51 0.00 0.00 37.83 32.67 2bp7 s LYS 37 CO 0.55 -0.67 1.13 -1.25 -0.36 0.00 0.00 175.35 174.75 2bp7 s PRO 38 N 1.50 1.48 0.29 4.03 0.04 -1.26 -5.03 135.00 136.04 2bp7 s PRO 38 Ca 0.01 0.35 -0.28 0.00 0.04 0.00 0.00 61.00 61.12 2bp7 s PRO 38 Cb -0.19 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2bp7 s PRO 38 CO 0.05 -1.98 0.98 -2.14 0.04 0.00 0.00 177.00 173.95 2bp7 s PRO 39 N -5.29 4.67 0.45 0.56 0.02 -1.26 -4.94 135.00 129.21 2bp7 s PRO 39 Ca 0.63 1.50 0.32 0.00 0.02 0.00 0.00 61.00 63.47 2bp7 s PRO 39 Cb -0.14 -3.04 1.46 0.00 0.02 0.00 0.00 34.50 32.79 2bp7 s PRO 39 CO 0.53 0.32 1.62 -0.39 -0.33 0.00 0.00 177.00 178.75 2bp7 h VAL 40 N 2.88 0.10 -0.15 3.83 -1.51 -1.96 0.31 116.25 119.75 2bp7 h VAL 40 Ca -0.46 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2bp7 h VAL 40 Cb 1.20 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2bp7 h VAL 40 CO 0.66 0.01 0.00 -0.90 -1.23 0.00 0.00 177.57 176.12 2bp7 n ASP 41 N -4.64 1.11 -4.59 4.19 5.68 -1.26 -4.71 116.55 112.33 2bp7 n ASP 41 Ca 0.38 -2.05 -0.40 0.00 -0.50 0.00 0.00 54.79 52.23 2bp7 n ASP 41 Cb 1.49 -0.21 0.03 0.00 -1.14 0.00 0.00 41.12 41.28 2bp7 n ASP 41 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2bp7 n VAL 42 N -0.00 2.79 -2.33 2.12 3.14 0.11 -4.94 118.33 119.21 2bp7 n VAL 42 Ca 0.05 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.55 2bp7 n VAL 42 Cb 0.21 -1.07 -0.02 0.00 -1.06 0.00 0.00 33.84 31.89 2bp7 n VAL 42 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2bp7 s ASP 43 N -0.97 6.64 0.21 6.55 1.01 -1.26 -4.94 116.67 123.91 2bp7 s ASP 43 Ca 0.68 2.33 -0.10 0.00 0.71 0.00 0.00 52.55 56.17 2bp7 s ASP 43 Cb -0.50 -2.61 0.28 0.00 1.01 0.00 0.00 42.92 41.10 2bp7 s ASP 43 CO 0.53 -0.59 1.71 0.00 0.21 0.00 0.00 175.17 177.04 2bp7 h ALA 44 N 2.79 0.71 0.00 5.23 0.00 -1.90 -2.19 119.26 123.90 2bp7 h ALA 44 Ca -0.48 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2bp7 h ALA 44 Cb 1.23 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2bp7 h ALA 44 CO 0.63 -0.28 -0.17 0.00 0.00 0.00 0.00 179.25 179.43 2bp7 h ALA 45 N 1.46 1.64 0.00 0.00 0.00 -1.92 -1.93 119.26 118.51 2bp7 h ALA 45 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bp7 h ALA 45 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bp7 h ALA 45 CO -0.37 0.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 2bp7 n ASP 46 N -4.21 0.00 -0.91 0.00 8.00 -0.83 -3.36 116.55 115.23 2bp7 n ASP 46 Ca -0.02 -0.77 0.12 0.00 0.71 0.00 0.00 54.79 54.82 2bp7 n ASP 46 Cb 0.24 -0.05 0.18 0.00 -0.02 0.00 0.00 41.12 41.47 2bp7 n ASP 46 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2bp7 n THR 47 N -1.05 0.07 0.05 -3.53 5.66 -0.72 -4.55 114.28 110.20 2bp7 n THR 47 Ca 0.20 -0.50 -0.11 0.00 -3.05 0.00 0.00 64.05 60.60 2bp7 n THR 47 Cb 0.12 1.28 -0.04 0.00 -1.55 0.00 0.00 70.33 70.13 2bp7 n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bp7 h ALA 48 N 4.63 -0.29 -0.38 1.79 0.00 -1.71 -0.67 119.26 122.62 2bp7 h ALA 48 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2bp7 h ALA 48 Cb 0.92 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2bp7 h ALA 48 CO 0.00 -0.73 0.08 -0.44 0.00 0.00 0.00 179.25 178.16 2bp7 h ASP 49 N -0.35 0.01 -0.95 0.00 3.32 -1.88 -1.51 116.42 115.05 2bp7 h ASP 49 Ca 0.07 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.25 2bp7 h ASP 49 Cb 0.45 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.02 2bp7 h ASP 49 CO -0.23 0.04 0.60 -0.07 -1.72 0.00 0.00 179.24 177.86 2bp7 h LEU 50 N 0.20 0.95 -1.19 1.55 3.38 -1.78 0.36 115.31 118.77 2bp7 h LEU 50 Ca 0.18 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2bp7 h LEU 50 Cb 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2bp7 h LEU 50 CO -0.24 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 2bp7 n SER 51 N -4.56 0.49 -0.06 -0.43 3.41 -0.29 -1.51 113.62 110.67 2bp7 n SER 51 Ca 0.14 0.72 0.08 0.00 -0.26 0.00 0.00 58.87 59.56 2bp7 n SER 51 Cb 0.19 -0.79 0.11 0.00 -0.26 0.00 0.00 64.21 63.47 2bp7 n SER 51 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bp7 n TYR 52 N -2.15 0.00 -0.89 7.33 4.02 0.08 -4.00 117.16 121.55 2bp7 n TYR 52 Ca -0.01 -0.90 0.00 0.00 -0.01 0.00 0.00 57.90 56.98 2bp7 n TYR 52 Cb 0.04 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 2bp7 n TYR 52 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2bp7 n SER 53 N -1.26 0.00 -3.70 7.72 3.41 -0.57 -4.98 113.62 114.25 2bp7 n SER 53 Ca 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.63 2bp7 n SER 53 Cb 0.57 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 2bp7 n SER 53 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bp7 s LEU 54 N 0.00 -0.01 -0.40 1.04 2.96 -1.26 -4.68 118.68 116.33 2bp7 s LEU 54 Ca 0.00 0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 54.39 2bp7 s LEU 54 Cb 0.00 1.02 0.02 0.00 0.50 0.00 0.00 46.19 47.73 2bp7 s LEU 54 CO 0.00 -0.20 0.86 -0.69 -1.32 0.00 0.00 176.35 175.00 2bp7 s VAL 55 N 1.66 4.61 -0.02 1.68 1.01 0.14 -4.27 120.40 125.21 2bp7 s VAL 55 Ca -0.07 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2bp7 s VAL 55 Cb -0.10 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.99 2bp7 s VAL 55 CO -0.11 -0.60 0.02 -0.60 0.00 0.00 0.00 175.10 173.81 2bp7 s ARG 56 N 3.40 0.11 -0.22 2.72 3.52 -1.26 -1.04 118.95 126.17 2bp7 s ARG 56 Ca 0.34 0.15 -0.13 0.00 -0.13 0.00 0.00 55.73 55.96 2bp7 s ARG 56 Cb -0.12 -0.36 -0.09 0.00 -1.56 0.00 0.00 34.95 32.82 2bp7 s ARG 56 CO 0.21 -0.16 -0.32 0.28 -0.81 0.00 0.00 175.30 174.50 2bp7 n VAL 57 N 4.21 1.39 -2.60 7.11 0.31 -1.26 0.21 118.33 127.70 2bp7 n VAL 57 Ca -0.26 -0.20 -0.43 0.00 -0.01 0.00 0.00 64.34 63.44 2bp7 n VAL 57 Cb 0.50 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.45 2bp7 n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2bp7 s LEU 58 N -7.48 4.19 0.00 7.52 1.43 -1.26 0.41 118.68 123.50 2bp7 s LEU 58 Ca -0.32 1.55 -0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2bp7 s LEU 58 Cb 0.11 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.78 2bp7 s LEU 58 CO 0.42 -0.59 0.04 -0.90 0.23 0.00 0.00 176.35 175.55 2bp7 n ASP 59 N 5.73 0.03 -0.08 2.29 3.85 -0.35 -4.80 116.55 123.22 2bp7 n ASP 59 Ca 0.11 -1.03 0.04 0.00 -0.71 0.00 0.00 54.79 53.20 2bp7 n ASP 59 Cb 0.47 -0.03 0.38 0.00 -1.35 0.00 0.00 41.12 40.59 2bp7 n ASP 59 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2bp7 h GLU 60 N 0.00 0.66 -0.14 0.11 4.39 -1.96 -2.39 114.58 115.24 2bp7 h GLU 60 Ca -0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2bp7 h GLU 60 Cb 0.04 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2bp7 h GLU 60 CO 0.01 0.44 0.00 1.04 -1.16 0.00 0.00 179.01 179.34 2bp7 n GLN 61 N -4.46 1.98 -0.78 2.33 3.00 -1.26 -4.93 117.38 113.25 2bp7 n GLN 61 Ca 0.06 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 2bp7 n GLN 61 Cb 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 28.89 2bp7 n GLN 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bp7 n GLY 62 N 1.26 0.55 3.82 1.08 0.00 -0.90 -4.89 105.19 106.12 2bp7 n GLY 62 Ca 0.17 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2bp7 n GLY 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bp7 s ASP 63 N -2.47 6.55 0.12 1.61 1.01 -1.26 -4.24 116.67 117.99 2bp7 s ASP 63 Ca 0.00 0.65 -0.30 0.00 0.71 0.00 0.00 52.55 53.61 2bp7 s ASP 63 Cb 0.00 -2.16 -0.07 0.00 1.01 0.00 0.00 42.92 41.70 2bp7 s ASP 63 CO 0.00 0.30 1.20 0.00 0.21 0.00 0.00 175.17 176.88 2bp7 s ALA 64 N -0.65 3.42 0.14 5.23 0.00 -1.26 -1.21 121.76 127.43 2bp7 s ALA 64 Ca 0.18 0.91 0.09 0.00 0.00 0.00 0.00 51.96 53.14 2bp7 s ALA 64 Cb -0.14 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2bp7 s ALA 64 CO 0.07 -0.40 -0.21 -0.65 0.00 0.00 0.00 175.76 174.57 2bp7 s GLN 65 N 0.43 1.26 0.74 0.00 -1.52 0.17 -4.96 119.66 115.78 2bp7 s GLN 65 Ca 0.56 -1.32 0.00 0.00 -1.95 0.00 0.00 55.36 52.65 2bp7 s GLN 65 Cb -0.31 -1.49 0.00 0.00 -0.22 0.00 0.00 33.01 30.98 2bp7 s GLN 65 CO 0.33 0.33 0.00 0.41 -0.25 0.00 0.00 175.29 176.11 2bp7 n GLY 66 N 0.68 -1.86 0.27 3.09 0.00 -1.26 -3.93 105.19 102.17 2bp7 n GLY 66 Ca -0.16 -1.30 0.14 0.00 0.00 0.00 0.00 46.02 44.69 2bp7 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bp7 h PRO 67 N 0.00 0.00 0.00 1.61 0.13 -1.83 -2.33 132.00 129.58 2bp7 h PRO 67 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2bp7 h PRO 67 Cb 0.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2bp7 h PRO 67 CO 0.00 0.11 0.00 0.91 -0.23 0.00 0.00 178.00 178.79 2bp7 n TRP 68 N -3.52 0.00 0.33 1.56 7.02 -1.26 -3.02 117.44 118.55 2bp7 n TRP 68 Ca -0.01 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.59 2bp7 n TRP 68 Cb 0.25 0.00 0.20 0.00 -2.42 0.00 0.00 31.31 29.34 2bp7 n TRP 68 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bp7 h ALA 69 N 3.54 0.90 -3.07 6.99 0.00 -1.60 -3.46 119.26 122.56 2bp7 h ALA 69 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2bp7 h ALA 69 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 17.79 17.94 2bp7 h ALA 69 CO 0.00 0.00 0.53 -1.21 0.00 0.00 0.00 179.25 178.57 2bp7 s GLU 70 N -3.20 2.68 -0.88 0.00 2.02 -1.17 -4.10 118.70 114.05 2bp7 s GLU 70 Ca 0.07 2.09 -0.06 0.00 0.02 0.00 0.00 54.97 57.10 2bp7 s GLU 70 Cb 0.08 -1.93 0.01 0.00 0.10 0.00 0.00 34.13 32.39 2bp7 s GLU 70 CO 0.67 -1.51 0.64 -3.47 0.02 0.00 0.00 175.26 171.61 2bp7 n ASP 71 N -1.72 -5.20 -4.06 -0.19 -0.08 -1.26 -4.97 116.55 99.06 2bp7 n ASP 71 Ca 0.15 -0.89 -0.32 0.00 -1.51 0.00 0.00 54.79 52.22 2bp7 n ASP 71 Cb 0.47 -2.28 -0.15 0.00 2.34 0.00 0.00 41.12 41.50 2bp7 n ASP 71 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2bp7 s ILE 72 N -3.09 2.14 -0.25 5.18 -1.09 -1.26 -5.09 121.20 117.75 2bp7 s ILE 72 Ca 0.09 -1.66 -0.29 0.00 -2.23 0.00 0.00 60.65 56.56 2bp7 s ILE 72 Cb -0.04 -2.28 -0.00 0.00 -1.58 0.00 0.00 42.46 38.56 2bp7 s ILE 72 CO 0.88 -0.06 1.25 -0.62 -1.23 0.00 0.00 174.94 175.16 2bp7 s ASP 73 N 1.10 6.81 0.49 3.58 2.15 -1.26 -4.91 116.67 124.63 2bp7 s ASP 73 Ca -0.08 1.36 0.25 0.00 0.43 0.00 0.00 52.55 54.51 2bp7 s ASP 73 Cb -0.20 -2.54 1.30 0.00 -0.30 0.00 0.00 42.92 41.18 2bp7 s ASP 73 CO -0.05 -0.93 1.89 -0.65 -0.17 0.00 0.00 175.17 175.26 2bp7 h PRO 74 N 8.70 0.17 -0.35 4.34 0.11 -1.99 -0.07 132.00 142.90 2bp7 h PRO 74 Ca -0.25 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2bp7 h PRO 74 Cb 1.09 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2bp7 h PRO 74 CO 1.01 0.11 0.15 1.96 -0.21 0.00 0.00 178.00 181.02 2bp7 h GLN 75 N 0.17 0.49 -0.09 1.05 1.08 -1.98 0.43 115.11 116.25 2bp7 h GLN 75 Ca 0.41 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.55 2bp7 h GLN 75 Cb 1.37 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.70 2bp7 h GLN 75 CO -0.08 0.40 0.01 0.82 -0.95 0.00 0.00 178.83 179.04 2bp7 h ILE 76 N 0.49 1.22 -0.94 2.54 2.04 -1.41 -1.98 117.51 119.47 2bp7 h ILE 76 Ca 0.12 -0.67 0.09 0.00 1.00 0.00 0.00 64.86 65.40 2bp7 h ILE 76 Cb 0.09 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 2bp7 h ILE 76 CO -0.01 0.19 0.58 -0.07 0.00 0.00 0.00 178.15 178.84 2bp7 h LEU 77 N -0.08 0.88 -0.76 1.44 3.38 -1.26 0.34 115.31 119.25 2bp7 h LEU 77 Ca 0.03 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2bp7 h LEU 77 Cb 0.29 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2bp7 h LEU 77 CO 0.00 0.52 0.29 0.03 0.09 0.00 0.00 178.44 179.37 2bp7 h ARG 78 N 0.99 1.14 -0.18 1.13 3.08 -0.85 0.45 114.38 120.14 2bp7 h ARG 78 Ca 0.44 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 60.19 2bp7 h ARG 78 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2bp7 h ARG 78 CO -0.22 0.93 -0.26 1.96 -1.07 0.00 0.00 179.97 181.31 2bp7 h GLN 79 N 1.10 0.33 0.01 0.04 4.20 -0.39 -0.73 115.11 119.66 2bp7 h GLN 79 Ca 0.25 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2bp7 h GLN 79 Cb 0.23 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2bp7 h GLN 79 CO -0.02 0.57 -0.00 0.78 -0.67 0.00 0.00 178.83 179.49 2bp7 h GLY 80 N 1.01 -0.01 0.77 3.46 0.00 0.38 0.33 103.07 109.00 2bp7 h GLY 80 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.41 2bp7 h GLY 80 CO 0.04 -0.00 0.13 1.98 0.00 0.00 0.00 176.54 178.69 2bp7 h MET 81 N -0.24 0.28 -0.46 4.80 1.85 -0.83 0.84 114.93 121.17 2bp7 h MET 81 Ca -0.00 -0.02 0.08 0.00 -0.61 0.00 0.00 59.70 59.16 2bp7 h MET 81 Cb 0.24 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.13 2bp7 h MET 81 CO 0.00 0.18 0.03 0.00 -0.40 0.00 0.00 176.91 176.72 2bp7 h ARG 82 N 0.29 0.14 -0.42 0.39 3.08 -1.06 0.12 114.38 116.92 2bp7 h ARG 82 Ca 0.14 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2bp7 h ARG 82 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2bp7 h ARG 82 CO -0.13 0.09 0.20 0.00 -1.07 0.00 0.00 179.97 179.06 2bp7 h ALA 83 N 1.39 0.54 -0.44 0.04 0.00 0.79 -1.73 119.26 119.86 2bp7 h ALA 83 Ca 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bp7 h ALA 83 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bp7 h ALA 83 CO -0.36 0.10 0.21 0.52 0.00 0.00 0.00 179.25 179.73 2bp7 h MET 84 N 0.54 0.63 -0.50 0.00 2.86 0.12 -2.16 114.93 116.43 2bp7 h MET 84 Ca 0.14 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 2bp7 h MET 84 Cb 0.12 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2bp7 h MET 84 CO -0.02 0.54 -0.14 -0.07 1.06 0.00 0.00 176.91 178.29 2bp7 h LEU 85 N 0.57 0.95 -0.70 1.22 3.38 -0.71 -2.35 115.31 117.67 2bp7 h LEU 85 Ca 0.15 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2bp7 h LEU 85 Cb 0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2bp7 h LEU 85 CO -0.02 1.08 0.32 0.50 0.09 0.00 0.00 178.44 180.41 2bp7 h LYS 86 N 0.84 1.01 0.18 1.13 3.64 -1.18 -0.96 116.57 121.23 2bp7 h LYS 86 Ca 0.13 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2bp7 h LYS 86 Cb 0.68 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2bp7 h LYS 86 CO 0.05 0.80 -0.09 1.15 -2.27 0.00 0.00 179.45 179.10 2bp7 h THR 87 N 0.97 0.84 -0.24 1.00 2.02 -1.28 -1.05 112.91 115.17 2bp7 h THR 87 Ca 0.24 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 2bp7 h THR 87 Cb 0.14 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2bp7 h THR 87 CO -0.03 0.03 0.08 -0.09 0.37 0.00 0.00 175.52 175.88 2bp7 h ARG 88 N -0.30 0.37 -0.46 6.66 2.43 -1.24 0.24 114.38 122.09 2bp7 h ARG 88 Ca -0.03 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2bp7 h ARG 88 Cb 0.23 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2bp7 h ARG 88 CO 0.04 0.44 0.23 0.82 -1.51 0.00 0.00 179.97 180.00 2bp7 h ILE 89 N 0.23 1.18 -0.06 1.20 2.04 -1.21 -0.72 117.51 120.17 2bp7 h ILE 89 Ca 0.08 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2bp7 h ILE 89 Cb 0.22 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2bp7 h ILE 89 CO -0.00 0.19 -0.16 0.15 0.00 0.00 0.00 178.15 178.32 2bp7 h PHE 90 N 0.60 -0.43 -0.11 1.37 3.57 -0.98 -1.56 116.94 119.40 2bp7 h PHE 90 Ca 0.16 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2bp7 h PHE 90 Cb 0.09 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 2bp7 h PHE 90 CO -0.01 -0.24 -0.27 -0.44 -2.23 0.00 0.00 178.31 175.11 2bp7 h ASP 91 N -0.24 -0.84 -0.41 0.41 3.32 -0.06 -1.32 116.42 117.28 2bp7 h ASP 91 Ca 0.07 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.31 2bp7 h ASP 91 Cb 0.34 0.36 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 2bp7 h ASP 91 CO -0.20 -0.32 0.10 0.28 -1.72 0.00 0.00 179.24 177.38 2bp7 h SER 92 N -0.36 0.05 -0.57 6.45 0.02 -1.05 -1.79 113.55 116.30 2bp7 h SER 92 Ca 0.09 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2bp7 h SER 92 Cb 0.50 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2bp7 h SER 92 CO -0.31 0.06 0.33 0.03 -1.14 0.00 0.00 176.83 175.81 2bp7 h ARG 93 N 0.24 0.80 -0.34 3.45 2.47 -0.82 -2.24 114.38 117.94 2bp7 h ARG 93 Ca 0.20 -0.07 -0.15 0.00 -1.26 0.00 0.00 59.98 58.70 2bp7 h ARG 93 Cb 0.23 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2bp7 h ARG 93 CO -0.24 0.58 -0.37 0.52 0.56 0.00 0.00 179.97 181.01 2bp7 h MET 94 N 0.81 0.79 -0.28 0.04 2.86 -0.64 -2.06 114.93 116.45 2bp7 h MET 94 Ca 0.21 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2bp7 h MET 94 Cb 0.00 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2bp7 h MET 94 CO -0.04 1.03 0.18 0.28 1.06 0.00 0.00 176.91 179.42 2bp7 h VAL 95 N 0.65 1.08 -0.25 -2.22 2.07 -0.76 0.97 116.25 117.79 2bp7 h VAL 95 Ca 0.06 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2bp7 h VAL 95 Cb 0.93 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2bp7 h VAL 95 CO 0.08 0.08 -0.02 0.58 0.02 0.00 0.00 177.57 178.31 2bp7 h VAL 96 N 0.37 0.80 -0.75 2.57 2.07 -1.42 -1.12 116.25 118.76 2bp7 h VAL 96 Ca 0.10 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2bp7 h VAL 96 Cb -0.03 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2bp7 h VAL 96 CO -0.02 0.01 0.49 0.00 0.02 0.00 0.00 177.57 178.07 2bp7 h ALA 97 N 1.23 1.65 -0.26 1.67 0.00 -0.70 0.64 119.26 123.49 2bp7 h ALA 97 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2bp7 h ALA 97 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2bp7 h ALA 97 CO -0.22 0.24 -0.16 0.37 0.00 0.00 0.00 179.25 179.48 2bp7 h GLN 98 N 0.82 0.56 -0.91 0.00 -0.00 -0.27 -1.46 115.11 113.86 2bp7 h GLN 98 Ca 0.32 -0.26 0.09 0.00 -0.00 0.00 0.00 58.65 58.80 2bp7 h GLN 98 Cb 0.21 -0.01 -0.07 0.00 0.00 0.00 0.00 27.48 27.61 2bp7 h GLN 98 CO -0.11 0.83 0.56 -0.09 0.00 0.00 0.00 178.83 180.02 2bp7 h ARG 99 N 0.28 0.93 -0.68 1.69 2.43 -0.49 -1.36 114.38 117.17 2bp7 h ARG 99 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bp7 h ARG 99 Cb 0.68 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2bp7 h ARG 99 CO 0.04 0.62 0.00 1.04 -1.51 0.00 0.00 179.97 180.16 2bp7 n GLN 100 N -4.64 1.10 -1.59 0.20 6.02 0.15 -4.86 117.38 113.76 2bp7 n GLN 100 Ca 0.15 -0.09 -0.16 0.00 -0.01 0.00 0.00 57.00 56.88 2bp7 n GLN 100 Cb 0.25 -1.36 -0.06 0.00 1.02 0.00 0.00 30.24 30.08 2bp7 n GLN 100 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2bp7 n LYS 101 N -0.12 -1.43 0.09 -1.09 5.02 -0.51 -4.79 118.16 115.31 2bp7 n LYS 101 Ca 0.01 0.93 -0.12 0.00 -2.02 0.00 0.00 58.31 57.11 2bp7 n LYS 101 Cb 0.20 -5.27 -0.13 0.00 -0.02 0.00 0.00 35.03 29.81 2bp7 n LYS 101 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2bp7 h LYS 102 N 0.00 0.17 -6.47 1.97 1.57 -1.47 -3.41 116.57 108.93 2bp7 h LYS 102 Ca -0.34 -0.29 -0.62 0.00 -1.87 0.00 0.00 60.65 57.53 2bp7 h LYS 102 Cb 1.08 0.11 -0.20 0.00 0.08 0.00 0.00 32.23 33.30 2bp7 h LYS 102 CO 0.48 1.13 -0.83 1.41 -0.57 0.00 0.00 179.45 181.07 2bp7 s MET 103 N -2.70 1.34 0.14 3.15 0.00 -1.19 -3.50 119.30 116.54 2bp7 s MET 103 Ca -0.02 -1.36 0.10 0.00 0.00 0.00 0.00 55.69 54.41 2bp7 s MET 103 Cb 0.08 -1.66 -0.14 0.00 0.00 0.00 0.00 34.83 33.12 2bp7 s MET 103 CO 0.86 0.37 1.25 1.03 0.00 0.00 0.00 175.02 178.53 2bp7 h SER 104 N 3.64 0.00 -4.29 1.11 0.87 -1.88 -3.41 113.55 109.58 2bp7 h SER 104 Ca -0.47 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.11 2bp7 h SER 104 Cb 1.19 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.93 2bp7 h SER 104 CO 0.44 0.86 0.38 0.12 -0.53 0.00 0.00 176.83 178.09 2bp7 s PHE 105 N -2.77 -0.52 0.02 2.24 5.36 -1.26 -5.09 117.98 115.96 2bp7 s PHE 105 Ca 0.01 0.98 -0.20 0.00 -0.96 0.00 0.00 56.93 56.76 2bp7 s PHE 105 Cb 0.09 0.41 0.04 0.00 -0.34 0.00 0.00 43.02 43.22 2bp7 s PHE 105 CO 0.80 -0.42 0.45 -0.47 -1.46 0.00 0.00 175.22 174.12 2bp7 s TYR 106 N -0.83 -0.34 -0.09 10.12 5.04 -1.26 -4.74 117.35 125.24 2bp7 s TYR 106 Ca -0.04 0.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.01 2bp7 s TYR 106 Cb -0.01 0.25 0.02 0.00 0.35 0.00 0.00 41.96 42.57 2bp7 s TYR 106 CO 0.03 -0.56 -0.07 -1.64 -1.34 0.00 0.00 175.55 171.98 2bp7 s MET 107 N -2.06 1.34 0.69 4.97 -1.94 -1.26 -1.71 119.30 119.33 2bp7 s MET 107 Ca -0.08 -0.21 -0.11 0.00 -1.71 0.00 0.00 55.69 53.58 2bp7 s MET 107 Cb -0.01 -1.38 0.01 0.00 2.01 0.00 0.00 34.83 35.46 2bp7 s MET 107 CO 0.01 -0.20 1.07 -0.65 -0.01 0.00 0.00 175.02 175.24 2bp7 s GLN 108 N 1.48 2.88 -0.19 2.03 -0.21 -1.26 -4.97 119.66 119.42 2bp7 s GLN 108 Ca -0.00 0.42 0.16 0.00 0.02 0.00 0.00 55.36 55.96 2bp7 s GLN 108 Cb -0.13 -2.05 0.45 0.00 1.00 0.00 0.00 33.01 32.28 2bp7 s GLN 108 CO -0.05 -0.99 1.17 -1.13 -2.12 0.00 0.00 175.29 172.18 2bp7 n SER 109 N -2.96 2.37 -4.67 5.90 3.41 -1.26 -4.96 113.62 111.46 2bp7 n SER 109 Ca 0.07 -2.98 -0.49 0.00 -0.26 0.00 0.00 58.87 55.21 2bp7 n SER 109 Cb 0.57 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 2bp7 n SER 109 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2bp7 n LEU 110 N -0.51 2.98 0.00 1.04 7.94 -1.26 -1.00 117.00 126.19 2bp7 n LEU 110 Ca 0.20 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 2bp7 n LEU 110 Cb 0.90 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.50 2bp7 n LEU 110 CO 0.10 -0.30 0.00 0.61 -1.11 0.00 0.00 177.39 176.69 2bp7 n GLY 111 N 3.78 2.53 0.82 -3.96 0.00 -1.26 -2.45 105.19 104.65 2bp7 n GLY 111 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2bp7 n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bp7 n GLU 112 N -2.00 2.49 0.15 1.61 1.02 -0.17 -4.63 120.64 119.12 2bp7 n GLU 112 Ca 0.00 -2.09 0.06 0.00 -0.02 0.00 0.00 57.16 55.11 2bp7 n GLU 112 Cb 0.00 -1.35 0.53 0.00 -0.02 0.00 0.00 31.44 30.60 2bp7 n GLU 112 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bp7 h GLU 113 N 2.80 0.22 -0.22 3.49 3.07 -1.88 -2.97 114.58 119.09 2bp7 h GLU 113 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2bp7 h GLU 113 Cb 0.78 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 2bp7 h GLU 113 CO 0.00 0.18 0.05 0.00 -1.40 0.00 0.00 179.01 177.84 2bp7 h ALA 114 N 1.86 0.28 0.17 3.43 0.00 -1.84 -3.23 119.26 119.93 2bp7 h ALA 114 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bp7 h ALA 114 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2bp7 h ALA 114 CO -0.01 -0.07 -0.32 0.82 0.00 0.00 0.00 179.25 179.68 2bp7 h ILE 115 N 0.17 0.00 -0.12 0.00 2.04 -1.65 1.06 117.51 119.01 2bp7 h ILE 115 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2bp7 h ILE 115 Cb 0.27 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2bp7 h ILE 115 CO 0.00 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.37 2bp7 h GLY 116 N -0.53 0.10 1.13 5.37 0.00 -1.71 -1.35 103.07 106.08 2bp7 h GLY 116 Ca -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2bp7 h GLY 116 CO -0.12 -0.03 0.12 1.48 0.00 0.00 0.00 176.54 178.00 2bp7 h SER 117 N 0.03 1.02 0.48 0.19 4.64 -1.56 -1.69 113.55 116.66 2bp7 h SER 117 Ca 0.06 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 2bp7 h SER 117 Cb 0.07 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2bp7 h SER 117 CO -0.10 1.01 -0.46 1.23 -0.87 0.00 0.00 176.83 177.63 2bp7 h GLY 118 N 1.05 -1.14 0.96 -0.77 0.00 0.16 -2.27 103.07 101.06 2bp7 h GLY 118 Ca 0.20 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 48.07 2bp7 h GLY 118 CO 0.01 -0.36 0.11 -1.61 0.00 0.00 0.00 176.54 174.69 2bp7 h GLN 119 N -0.95 0.25 -0.85 4.80 4.15 -1.25 -2.85 115.11 118.42 2bp7 h GLN 119 Ca -0.05 -0.02 0.22 0.00 0.77 0.00 0.00 58.65 59.56 2bp7 h GLN 119 Cb 0.83 -0.05 -0.13 0.00 0.21 0.00 0.00 27.48 28.34 2bp7 h GLN 119 CO -0.06 0.22 0.27 0.00 -1.93 0.00 0.00 178.83 177.33 2bp7 h ALA 120 N 1.02 1.25 0.00 3.38 0.00 -1.20 0.27 119.26 123.98 2bp7 h ALA 120 Ca 0.06 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bp7 h ALA 120 Cb 0.04 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bp7 h ALA 120 CO -0.01 -0.41 -0.01 -0.07 0.00 0.00 0.00 179.25 178.75 2bp7 h LEU 121 N 0.27 0.00 -0.05 0.00 3.38 -1.17 -2.63 115.31 115.11 2bp7 h LEU 121 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2bp7 h LEU 121 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2bp7 h LEU 121 CO -0.59 0.01 -0.48 0.00 0.09 0.00 0.00 178.44 177.48 2bp7 n ALA 122 N -2.10 3.51 -2.05 1.53 0.00 0.90 -4.89 120.51 117.40 2bp7 n ALA 122 Ca 0.01 -0.36 -0.17 0.00 0.00 0.00 0.00 53.44 52.92 2bp7 n ALA 122 Cb 0.35 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.69 2bp7 n ALA 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bp7 s LEU 123 N -2.95 3.66 0.41 0.00 1.43 -0.81 -4.75 118.68 115.67 2bp7 s LEU 123 Ca 0.12 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2bp7 s LEU 123 Cb 0.18 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 2bp7 s LEU 123 CO 0.68 -0.75 0.67 0.20 0.23 0.00 0.00 176.35 177.38 2bp7 s ASN 124 N -4.34 6.30 0.50 2.29 0.02 -1.26 -4.98 114.94 113.46 2bp7 s ASN 124 Ca 0.54 0.72 0.21 0.00 -1.02 0.00 0.00 52.86 53.31 2bp7 s ASN 124 Cb -0.10 -2.15 1.28 0.00 0.02 0.00 0.00 41.25 40.29 2bp7 s ASN 124 CO 0.33 -0.43 2.06 -0.09 0.02 0.00 0.00 177.10 179.00 2bp7 h ARG 125 N 0.58 0.00 0.00 -0.60 2.43 -1.95 -1.75 114.38 113.09 2bp7 h ARG 125 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2bp7 h ARG 125 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2bp7 h ARG 125 CO 0.62 0.13 0.00 1.79 -1.51 0.00 0.00 179.97 181.00 2bp7 h THR 126 N 0.00 0.00 -2.78 0.20 1.35 -1.94 -3.35 112.91 106.39 2bp7 h THR 126 Ca -0.00 -0.58 -0.56 0.00 -0.55 0.00 0.00 66.41 64.72 2bp7 h THR 126 Cb 0.26 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 2bp7 h THR 126 CO 0.02 0.00 1.11 -1.81 -0.25 0.00 0.00 175.52 174.59 2bp7 s ASP 127 N -5.18 6.42 0.13 5.36 1.01 -0.66 -4.76 116.67 119.00 2bp7 s ASP 127 Ca 0.06 1.63 -0.30 0.00 0.71 0.00 0.00 52.55 54.65 2bp7 s ASP 127 Cb 0.09 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 2bp7 s ASP 127 CO 0.56 -1.22 1.04 -0.32 0.21 0.00 0.00 175.17 175.45 2bp7 s MET 128 N 4.58 4.63 -0.10 8.23 1.75 -0.93 -4.78 119.30 132.67 2bp7 s MET 128 Ca 0.70 1.59 -0.05 0.00 -1.25 0.00 0.00 55.69 56.69 2bp7 s MET 128 Cb -0.25 -3.33 -0.04 0.00 2.84 0.00 0.00 34.83 34.05 2bp7 s MET 128 CO 0.28 0.11 0.08 0.00 -0.65 0.00 0.00 175.02 174.84 2bp7 s PHE 130 N -0.98 3.44 0.49 0.00 0.40 0.18 -1.10 117.98 120.40 2bp7 s PHE 130 Ca 0.15 -2.92 -0.01 0.00 -0.60 0.00 0.00 56.93 53.55 2bp7 s PHE 130 Cb -0.12 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.33 2bp7 s PHE 130 CO 0.04 -0.78 0.73 -1.25 0.70 0.00 0.00 175.22 174.66 2bp7 s PRO 131 N -0.44 3.01 0.00 0.24 0.04 -1.26 -1.38 135.00 135.21 2bp7 s PRO 131 Ca 0.19 -0.39 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2bp7 s PRO 131 Cb -0.18 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2bp7 s PRO 131 CO -0.05 -0.39 0.00 0.25 0.04 0.00 0.00 177.00 176.85 2bp7 n THR 132 N -2.20 0.00 0.93 1.26 -2.24 -1.26 -4.80 114.28 105.97 2bp7 n THR 132 Ca 0.02 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 2bp7 n THR 132 Cb 0.58 -1.59 0.50 0.00 -2.10 0.00 0.00 70.33 67.71 2bp7 n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bp7 n TYR 133 N -1.14 0.00 -1.56 4.78 0.18 -1.26 -3.74 117.16 114.43 2bp7 n TYR 133 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 2bp7 n TYR 133 Cb 0.00 -0.29 0.18 0.00 -0.38 0.00 0.00 39.34 38.85 2bp7 n TYR 133 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2bp7 n ARG 134 N -1.29 1.97 -0.96 -3.48 0.63 -1.26 -4.59 116.66 107.67 2bp7 n ARG 134 Ca 0.09 -3.33 0.03 0.00 -0.92 0.00 0.00 57.85 53.72 2bp7 n ARG 134 Cb 0.16 -1.82 0.15 0.00 0.45 0.00 0.00 32.46 31.40 2bp7 n ARG 134 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2bp7 n GLN 135 N -1.08 1.50 0.18 -0.14 3.00 -1.24 -4.76 117.38 114.84 2bp7 n GLN 135 Ca 0.31 -3.16 0.12 0.00 -0.01 0.00 0.00 57.00 54.26 2bp7 n GLN 135 Cb 0.92 -1.39 0.64 0.00 0.00 0.00 0.00 30.24 30.41 2bp7 n GLN 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 2bp7 h GLN 136 N 1.16 0.00 0.00 -1.09 -0.00 -1.87 0.19 115.11 113.49 2bp7 h GLN 136 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.61 2bp7 h GLN 136 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.70 2bp7 h GLN 136 CO 0.10 0.00 -0.12 0.66 -0.00 0.00 0.00 178.83 179.47 2bp7 h SER 137 N 0.00 0.00 0.07 0.06 4.64 -1.89 -2.12 113.55 114.32 2bp7 h SER 137 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bp7 h SER 137 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2bp7 h SER 137 CO 0.00 0.12 -0.03 0.40 -0.87 0.00 0.00 176.83 176.45 2bp7 h ILE 138 N 0.00 1.06 -0.85 0.95 2.04 -0.79 -2.18 117.51 117.74 2bp7 h ILE 138 Ca -0.00 -0.44 0.15 0.00 1.00 0.00 0.00 64.86 65.56 2bp7 h ILE 138 Cb 0.23 1.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 2bp7 h ILE 138 CO 0.02 0.11 0.44 -0.07 0.00 0.00 0.00 178.15 178.65 2bp7 h LEU 139 N -0.30 0.53 -0.47 1.44 3.38 -1.56 -1.76 115.31 116.57 2bp7 h LEU 139 Ca -0.01 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2bp7 h LEU 139 Cb 0.26 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2bp7 h LEU 139 CO 0.02 0.23 0.10 0.24 0.09 0.00 0.00 178.44 179.12 2bp7 h MET 140 N 0.63 0.76 0.00 1.13 2.86 -1.31 -2.40 114.93 116.60 2bp7 h MET 140 Ca 0.46 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 2bp7 h MET 140 Cb 0.65 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2bp7 h MET 140 CO -0.36 0.76 -0.12 0.00 1.06 0.00 0.00 176.91 178.25 2bp7 h ALA 141 N 0.97 1.21 -0.67 6.32 0.00 -0.67 -1.62 119.26 124.80 2bp7 h ALA 141 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bp7 h ALA 141 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bp7 h ALA 141 CO 0.00 0.15 0.00 0.54 0.00 0.00 0.00 179.25 179.94 2bp7 n ARG 142 N -3.53 3.01 -3.70 0.00 1.74 -0.87 -4.92 116.66 108.40 2bp7 n ARG 142 Ca -0.01 -2.67 -0.32 0.00 -0.77 0.00 0.00 57.85 54.07 2bp7 n ARG 142 Cb 0.26 -1.63 0.04 0.00 -1.02 0.00 0.00 32.46 30.12 2bp7 n ARG 142 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bp7 n ASP 143 N 1.38 -5.27 -4.84 0.55 4.64 -0.61 -4.97 116.55 107.44 2bp7 n ASP 143 Ca 0.24 -1.03 -0.32 0.00 -1.38 0.00 0.00 54.79 52.29 2bp7 n ASP 143 Cb 0.68 -3.30 -0.04 0.00 -1.04 0.00 0.00 41.12 37.41 2bp7 n ASP 143 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2bp7 s VAL 144 N -3.47 4.51 -0.04 5.18 1.01 -0.98 -4.97 120.40 121.64 2bp7 s VAL 144 Ca 0.48 1.26 -0.33 0.00 0.00 0.00 0.00 61.98 63.39 2bp7 s VAL 144 Cb -0.17 -3.69 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 2bp7 s VAL 144 CO 0.87 -0.59 1.90 -0.24 0.00 0.00 0.00 175.10 177.04 2bp7 n SER 145 N -1.33 3.68 -0.26 3.32 2.88 -1.26 -4.88 113.62 115.77 2bp7 n SER 145 Ca 0.06 0.95 -0.06 0.00 -1.33 0.00 0.00 58.87 58.50 2bp7 n SER 145 Cb 0.54 -1.42 0.05 0.00 -0.75 0.00 0.00 64.21 62.63 2bp7 n SER 145 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2bp7 h LEU 146 N 9.55 0.99 -0.46 2.46 3.38 -1.98 -1.95 115.31 127.29 2bp7 h LEU 146 Ca -0.49 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.35 2bp7 h LEU 146 Cb 1.26 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2bp7 h LEU 146 CO 0.94 0.89 0.23 0.58 0.09 0.00 0.00 178.44 181.17 2bp7 h VAL 147 N 1.03 0.97 -0.41 1.22 2.07 -1.90 0.62 116.25 119.86 2bp7 h VAL 147 Ca 0.24 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.46 2bp7 h VAL 147 Cb 0.20 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2bp7 h VAL 147 CO -0.02 0.08 -0.32 -0.33 0.02 0.00 0.00 177.57 177.00 2bp7 h GLU 148 N 0.46 0.92 -0.12 1.57 5.08 -1.93 0.03 114.58 120.60 2bp7 h GLU 148 Ca 0.20 -0.45 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2bp7 h GLU 148 Cb 0.10 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2bp7 h GLU 148 CO -0.14 1.10 0.00 0.52 -1.00 0.00 0.00 179.01 179.50 2bp7 h MET 149 N 0.77 0.05 -0.42 2.33 2.86 -0.83 -2.31 114.93 117.37 2bp7 h MET 149 Ca 0.08 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2bp7 h MET 149 Cb 0.90 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 2bp7 h MET 149 CO 0.08 0.03 -0.09 0.82 1.06 0.00 0.00 176.91 178.81 2bp7 h ILE 150 N 0.05 1.25 -0.82 -1.22 2.04 -0.75 -2.32 117.51 115.75 2bp7 h ILE 150 Ca 0.06 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2bp7 h ILE 150 Cb 0.06 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2bp7 h ILE 150 CO -0.09 0.38 0.52 0.00 0.00 0.00 0.00 178.15 178.96 2bp7 h GLN 152 N 1.12 0.72 -0.52 0.00 -0.00 -1.18 -0.46 115.11 114.79 2bp7 h GLN 152 Ca 0.30 -0.11 0.03 0.00 -0.00 0.00 0.00 58.65 58.87 2bp7 h GLN 152 Cb -0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 27.48 27.23 2bp7 h GLN 152 CO -0.06 0.60 0.34 -0.07 0.00 0.00 0.00 178.83 179.65 2bp7 h LEU 153 N 0.66 0.51 0.00 -2.39 3.38 -0.55 -2.03 115.31 114.89 2bp7 h LEU 153 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2bp7 h LEU 153 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bp7 h LEU 153 CO -0.02 0.36 -0.69 0.18 0.09 0.00 0.00 178.44 178.36 2bp7 n LEU 154 N -4.47 0.65 -3.56 1.67 4.77 0.11 -4.43 117.00 111.74 2bp7 n LEU 154 Ca 0.06 0.15 -0.19 0.00 -0.03 0.00 0.00 56.01 55.99 2bp7 n LEU 154 Cb 0.14 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2bp7 n LEU 154 CO 0.35 -0.01 0.01 -1.20 -1.33 0.00 0.00 177.39 175.21 2bp7 n SER 155 N -2.00 -1.96 -3.73 -1.43 7.64 -0.24 -4.59 113.62 107.31 2bp7 n SER 155 Ca 0.03 -0.74 -0.30 0.00 1.01 0.00 0.00 58.87 58.87 2bp7 n SER 155 Cb 0.42 -4.55 0.25 0.00 -1.01 0.00 0.00 64.21 59.33 2bp7 n SER 155 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2bp7 s ASN 156 N -4.28 0.46 0.56 6.43 0.01 -0.82 -4.29 114.94 113.00 2bp7 s ASN 156 Ca 0.04 0.68 0.33 0.00 -0.71 0.00 0.00 52.86 53.21 2bp7 s ASN 156 Cb -0.01 -0.95 1.60 0.00 0.41 0.00 0.00 41.25 42.30 2bp7 s ASN 156 CO 0.78 -4.41 2.09 -0.33 -1.51 0.00 0.00 177.10 173.71 2bp7 h GLU 157 N -2.78 0.00 -0.22 -0.60 5.08 -1.57 -2.79 114.58 111.71 2bp7 h GLU 157 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2bp7 h GLU 157 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2bp7 h GLU 157 CO 0.33 0.06 0.00 -2.13 -1.00 0.00 0.00 179.01 176.27 2bp7 n ARG 158 N -3.29 2.31 -1.67 2.33 3.00 -1.26 -4.81 116.66 113.27 2bp7 n ARG 158 Ca -0.01 -1.95 -0.44 0.00 -0.00 0.00 0.00 57.85 55.45 2bp7 n ARG 158 Cb 0.24 -1.48 -0.04 0.00 0.00 0.00 0.00 32.46 31.18 2bp7 n ARG 158 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2bp7 n ASP 159 N 1.23 3.94 0.22 6.15 -0.08 -1.06 -4.80 116.55 122.16 2bp7 n ASP 159 Ca 0.17 0.92 0.07 0.00 -1.51 0.00 0.00 54.79 54.44 2bp7 n ASP 159 Cb 0.56 -1.48 0.57 0.00 2.34 0.00 0.00 41.12 43.11 2bp7 n ASP 159 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2bp7 h PRO 160 N 10.23 0.05 -0.53 -0.67 0.13 -1.88 -1.12 132.00 138.22 2bp7 h PRO 160 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2bp7 h PRO 160 Cb 1.25 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2bp7 h PRO 160 CO 0.94 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 180.09 2bp7 n LEU 161 N -4.46 2.91 -3.55 1.56 4.77 -1.26 -4.94 117.00 112.03 2bp7 n LEU 161 Ca -0.02 -1.44 -0.26 0.00 -0.03 0.00 0.00 56.01 54.26 2bp7 n LEU 161 Cb 0.14 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2bp7 n LEU 161 CO 0.35 0.72 0.06 0.29 -1.33 0.00 0.00 177.39 177.48 2bp7 n LYS 162 N 1.09 -5.03 -1.15 3.23 5.02 -0.42 -1.83 118.16 119.07 2bp7 n LYS 162 Ca 0.18 0.65 -0.05 0.00 -2.02 0.00 0.00 58.31 57.07 2bp7 n LYS 162 Cb 0.46 -5.51 -0.02 0.00 -0.02 0.00 0.00 35.03 29.95 2bp7 n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bp7 n GLY 163 N -1.54 0.60 0.00 0.72 0.00 -1.26 -4.77 105.19 98.93 2bp7 n GLY 163 Ca -0.01 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2bp7 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp7 n ARG 164 N -0.81 0.10 -4.08 1.61 1.74 -0.76 -4.85 116.66 109.62 2bp7 n ARG 164 Ca -0.05 0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 56.98 2bp7 n ARG 164 Cb 0.42 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.25 2bp7 n ARG 164 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2bp7 s GLN 165 N -2.87 0.56 0.48 5.56 2.00 -1.26 -5.13 119.66 119.00 2bp7 s GLN 165 Ca 0.15 -0.79 -0.23 0.00 -2.00 0.00 0.00 55.36 52.49 2bp7 s GLN 165 Cb 0.16 -0.35 -0.07 0.00 0.80 0.00 0.00 33.01 33.55 2bp7 s GLN 165 CO 0.41 0.06 1.26 -1.17 -0.50 0.00 0.00 175.29 175.35 2bp7 s LEU 166 N -1.62 3.98 0.25 3.68 2.96 -1.26 -4.93 118.68 121.73 2bp7 s LEU 166 Ca -0.09 2.54 -0.28 0.00 -0.22 0.00 0.00 54.13 56.08 2bp7 s LEU 166 Cb -0.10 -4.20 -0.15 0.00 0.50 0.00 0.00 46.19 42.24 2bp7 s LEU 166 CO 0.01 -1.15 0.77 -2.65 -1.32 0.00 0.00 176.35 172.00 2bp7 n PRO 167 N -0.59 0.69 0.00 0.98 -0.02 -1.26 -1.86 135.00 132.94 2bp7 n PRO 167 Ca 0.08 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2bp7 n PRO 167 Cb 0.46 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2bp7 n PRO 167 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2bp7 n ILE 168 N 0.11 0.00 -1.03 4.25 -5.35 -1.26 -4.87 119.36 111.21 2bp7 n ILE 168 Ca 0.14 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.28 2bp7 n ILE 168 Cb 0.29 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.15 2bp7 n ILE 168 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2bp7 n MET 169 N -1.97 2.05 -0.92 6.28 2.81 -0.78 -4.87 117.12 119.72 2bp7 n MET 169 Ca 0.00 -1.77 -0.29 0.00 -1.81 0.00 0.00 57.70 53.84 2bp7 n MET 169 Cb 0.00 -2.73 0.20 0.00 -0.71 0.00 0.00 33.22 29.97 2bp7 n MET 169 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2bp7 s TYR 170 N 3.92 1.83 -0.29 2.03 1.51 -1.26 -4.53 117.35 120.55 2bp7 s TYR 170 Ca 0.49 1.15 0.02 0.00 -1.01 0.00 0.00 57.07 57.72 2bp7 s TYR 170 Cb 0.13 -3.19 0.18 0.00 -0.11 0.00 0.00 41.96 38.97 2bp7 s TYR 170 CO 0.02 -3.19 0.55 0.45 -1.11 0.00 0.00 175.55 172.27 2bp7 s SER 171 N -3.06 -1.08 -0.45 2.29 0.15 -1.26 -1.47 113.70 108.81 2bp7 s SER 171 Ca 0.66 0.32 0.03 0.00 0.70 0.00 0.00 55.95 57.66 2bp7 s SER 171 Cb -0.21 1.85 0.15 0.00 -1.71 0.00 0.00 66.02 66.11 2bp7 s SER 171 CO 0.60 -0.30 0.31 -0.69 1.20 0.00 0.00 173.24 174.36 2bp7 s VAL 172 N 2.77 0.99 0.19 4.45 1.01 -0.47 -4.95 120.40 124.40 2bp7 s VAL 172 Ca 0.14 -2.67 -0.11 0.00 0.00 0.00 0.00 61.98 59.34 2bp7 s VAL 172 Cb -0.12 -1.68 0.12 0.00 0.00 0.00 0.00 36.38 34.70 2bp7 s VAL 172 CO -0.24 -1.05 1.80 -0.09 0.00 0.00 0.00 175.10 175.52 2bp7 h ARG 173 N 6.20 0.98 0.00 2.72 2.43 -1.96 -0.27 114.38 124.47 2bp7 h ARG 173 Ca 0.13 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2bp7 h ARG 173 Cb 0.90 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2bp7 h ARG 173 CO 0.43 0.74 -0.00 1.49 -1.51 0.00 0.00 179.97 181.12 2bp7 h GLU 174 N 0.96 0.00 -0.63 0.20 4.22 -1.93 -1.24 114.58 116.16 2bp7 h GLU 174 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.68 2bp7 h GLU 174 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2bp7 h GLU 174 CO -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.79 2bp7 n ALA 175 N -2.29 2.70 -3.04 2.92 0.00 -0.90 -4.94 120.51 114.97 2bp7 n ALA 175 Ca -0.03 -1.47 -0.18 0.00 0.00 0.00 0.00 53.44 51.76 2bp7 n ALA 175 Cb 0.08 -0.90 0.04 0.00 0.00 0.00 0.00 19.45 18.68 2bp7 n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp7 n GLY 176 N 1.18 -0.25 2.92 0.00 0.00 -0.47 -4.92 105.19 103.66 2bp7 n GLY 176 Ca 0.24 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 2bp7 n GLY 176 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bp7 s PHE 177 N -3.12 3.06 0.39 1.61 5.36 -0.16 0.50 117.98 125.62 2bp7 s PHE 177 Ca 0.32 -2.56 -0.26 0.00 -0.96 0.00 0.00 56.93 53.46 2bp7 s PHE 177 Cb -0.14 -2.50 -0.09 0.00 -0.34 0.00 0.00 43.02 39.95 2bp7 s PHE 177 CO 0.39 -0.92 1.25 0.12 -1.46 0.00 0.00 175.22 174.60 2bp7 s PHE 178 N 1.15 2.97 -0.18 10.12 5.36 -0.26 -1.36 117.98 135.78 2bp7 s PHE 178 Ca 0.10 1.48 -0.39 0.00 -0.96 0.00 0.00 56.93 57.16 2bp7 s PHE 178 Cb -0.18 -3.56 -0.16 0.00 -0.34 0.00 0.00 43.02 38.78 2bp7 s PHE 178 CO -0.14 -1.71 1.65 -2.37 -1.46 0.00 0.00 175.22 171.19 2bp7 n THR 179 N 0.25 0.24 -2.73 0.12 5.66 -1.26 -4.61 114.28 111.95 2bp7 n THR 179 Ca 0.03 -0.04 -0.40 0.00 -3.05 0.00 0.00 64.05 60.59 2bp7 n THR 179 Cb 0.44 -1.15 -0.06 0.00 -1.55 0.00 0.00 70.33 68.01 2bp7 n THR 179 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2bp7 s ILE 180 N 2.78 4.02 0.06 1.09 1.01 -0.55 -4.99 121.20 124.63 2bp7 s ILE 180 Ca 0.95 2.04 0.04 0.00 0.00 0.00 0.00 60.65 63.67 2bp7 s ILE 180 Cb -1.02 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.11 2bp7 s ILE 180 CO 0.60 0.48 -0.02 -0.55 0.00 0.00 0.00 174.94 175.46 2bp7 s SER 181 N -1.16 4.92 0.26 3.58 0.15 -1.26 -4.74 113.70 115.44 2bp7 s SER 181 Ca 0.41 -0.16 -0.05 0.00 0.70 0.00 0.00 55.95 56.85 2bp7 s SER 181 Cb -0.26 -1.17 0.31 0.00 -1.71 0.00 0.00 66.02 63.19 2bp7 s SER 181 CO 0.33 0.21 1.92 1.23 1.20 0.00 0.00 173.24 178.13 2bp7 h GLY 182 N 3.80 1.43 -5.39 9.45 0.00 -2.00 -3.42 103.07 106.94 2bp7 h GLY 182 Ca -0.48 -0.51 -0.55 0.00 0.00 0.00 0.00 47.33 45.78 2bp7 h GLY 182 CO 0.58 0.47 1.06 -1.31 0.00 0.00 0.00 176.54 177.34 2bp7 s ASN 183 N -6.07 6.66 0.61 0.19 -0.87 -1.26 -4.97 114.94 109.23 2bp7 s ASN 183 Ca -0.13 2.02 -0.18 0.00 -1.57 0.00 0.00 52.86 53.00 2bp7 s ASN 183 Cb 0.19 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.86 2bp7 s ASN 183 CO 0.82 -0.96 1.21 -0.76 -2.57 0.00 0.00 177.10 174.83 2bp7 s LEU 184 N 4.17 3.61 0.00 0.60 1.43 -1.26 -3.90 118.68 123.33 2bp7 s LEU 184 Ca 0.70 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 56.17 2bp7 s LEU 184 Cb -0.30 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.33 2bp7 s LEU 184 CO 0.27 -1.68 0.00 0.00 0.23 0.00 0.00 176.35 175.17 2bp7 n ALA 185 N -1.76 0.00 -0.34 4.21 0.00 -1.26 -4.79 120.51 116.58 2bp7 n ALA 185 Ca 0.14 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.84 2bp7 n ALA 185 Cb 0.50 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.51 2bp7 n ALA 185 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bp7 h THR 186 N 0.00 0.46 0.00 0.00 1.35 -1.95 0.12 112.91 112.88 2bp7 h THR 186 Ca 0.00 -0.10 -0.09 0.00 -0.55 0.00 0.00 66.41 65.67 2bp7 h THR 186 Cb 0.00 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.54 2bp7 h THR 186 CO 0.00 0.05 -0.41 0.06 -0.25 0.00 0.00 175.52 174.98 2bp7 h GLN 187 N 0.30 0.00 -0.84 4.72 -0.00 -1.86 -2.96 115.11 114.47 2bp7 h GLN 187 Ca 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 59.24 2bp7 h GLN 187 Cb 1.75 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 29.19 2bp7 h GLN 187 CO -0.27 0.41 0.40 0.35 -0.00 0.00 0.00 178.83 179.72 2bp7 h PHE 188 N 0.00 1.21 -0.01 0.06 3.57 -0.98 -0.14 116.94 120.64 2bp7 h PHE 188 Ca -0.00 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2bp7 h PHE 188 Cb 0.77 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2bp7 h PHE 188 CO 0.00 0.87 -0.02 0.28 -2.23 0.00 0.00 178.31 177.21 2bp7 h VAL 189 N 1.19 1.44 -0.36 1.41 2.07 -1.64 -3.24 116.25 117.13 2bp7 h VAL 189 Ca 0.29 -1.34 0.10 0.00 0.82 0.00 0.00 66.70 66.58 2bp7 h VAL 189 Cb 0.12 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2bp7 h VAL 189 CO -0.04 0.35 0.28 1.56 0.02 0.00 0.00 177.57 179.75 2bp7 h GLN 190 N -0.51 0.00 -0.50 1.57 4.20 -1.33 0.13 115.11 118.68 2bp7 h GLN 190 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2bp7 h GLN 190 Cb 0.59 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2bp7 h GLN 190 CO 0.01 0.00 0.11 0.00 -0.67 0.00 0.00 178.83 178.27 2bp7 h ALA 191 N 1.78 0.66 -0.74 3.87 0.00 -1.05 -0.90 119.26 122.88 2bp7 h ALA 191 Ca 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bp7 h ALA 191 Cb 0.73 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2bp7 h ALA 191 CO -0.00 0.36 0.45 0.28 0.00 0.00 0.00 179.25 180.34 2bp7 h VAL 192 N 0.69 1.21 0.06 0.00 2.07 -0.79 -1.52 116.25 117.97 2bp7 h VAL 192 Ca 0.15 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2bp7 h VAL 192 Cb 0.35 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2bp7 h VAL 192 CO 0.00 0.21 -0.25 1.23 0.02 0.00 0.00 177.57 178.78 2bp7 h GLY 193 N 1.00 -0.42 0.14 2.17 0.00 -1.06 0.33 103.07 105.23 2bp7 h GLY 193 Ca 0.27 0.30 0.14 0.00 0.00 0.00 0.00 47.33 48.03 2bp7 h GLY 193 CO -0.05 -0.21 0.26 -0.25 0.00 0.00 0.00 176.54 176.29 2bp7 h TRP 194 N -0.42 0.44 -0.45 5.60 7.01 -0.92 0.68 115.95 127.89 2bp7 h TRP 194 Ca 0.05 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.06 2bp7 h TRP 194 Cb 0.48 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 2bp7 h TRP 194 CO -0.26 0.03 0.19 0.00 -2.79 0.00 0.00 178.44 175.62 2bp7 h ALA 195 N 1.54 0.59 -0.56 2.65 0.00 -0.55 -1.48 119.26 121.44 2bp7 h ALA 195 Ca 0.40 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2bp7 h ALA 195 Cb 0.61 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2bp7 h ALA 195 CO -0.41 0.18 0.20 0.52 0.00 0.00 0.00 179.25 179.74 2bp7 h MET 196 N 0.59 0.36 -0.04 0.00 2.86 0.68 0.13 114.93 119.51 2bp7 h MET 196 Ca 0.15 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2bp7 h MET 196 Cb 0.17 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2bp7 h MET 196 CO -0.01 0.24 -0.04 0.00 1.06 0.00 0.00 176.91 178.16 2bp7 h ALA 197 N 1.39 -0.00 -0.62 6.32 0.00 -0.56 0.31 119.26 126.09 2bp7 h ALA 197 Ca 0.28 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2bp7 h ALA 197 Cb 0.33 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2bp7 h ALA 197 CO -0.29 -0.52 0.22 1.03 0.00 0.00 0.00 179.25 179.69 2bp7 h SER 198 N -0.05 0.21 -0.60 0.00 0.87 -0.57 0.37 113.55 113.77 2bp7 h SER 198 Ca 0.03 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2bp7 h SER 198 Cb 0.09 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2bp7 h SER 198 CO -0.07 0.12 0.09 0.00 -0.53 0.00 0.00 176.83 176.44 2bp7 h ALA 199 N 1.43 0.97 -0.33 6.23 0.00 -0.23 -0.04 119.26 127.30 2bp7 h ALA 199 Ca 0.32 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2bp7 h ALA 199 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bp7 h ALA 199 CO -0.32 0.64 -0.15 0.82 0.00 0.00 0.00 179.25 180.24 2bp7 h ILE 200 N 0.97 1.25 -0.27 0.00 2.04 0.99 -2.67 117.51 119.82 2bp7 h ILE 200 Ca 0.19 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2bp7 h ILE 200 Cb 0.44 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2bp7 h ILE 200 CO 0.01 0.37 0.00 0.29 0.00 0.00 0.00 178.15 178.82 2bp7 n LYS 201 N -4.17 1.72 -3.31 2.37 4.76 -0.02 -4.90 118.16 114.60 2bp7 n LYS 201 Ca 0.01 -1.10 -0.24 0.00 -2.87 0.00 0.00 58.31 54.10 2bp7 n LYS 201 Cb 0.36 -1.29 0.03 0.00 -1.84 0.00 0.00 35.03 32.28 2bp7 n LYS 201 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bp7 n GLY 202 N 1.04 -0.51 2.19 0.72 0.00 -1.01 -4.99 105.19 102.63 2bp7 n GLY 202 Ca 0.12 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 2bp7 n GLY 202 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bp7 n ASP 203 N -2.57 0.20 0.00 1.61 -0.08 -0.05 -5.03 116.55 110.62 2bp7 n ASP 203 Ca -0.05 -1.35 0.00 0.00 -1.51 0.00 0.00 54.79 51.88 2bp7 n ASP 203 Cb 0.58 -0.54 0.00 0.00 2.34 0.00 0.00 41.12 43.50 2bp7 n ASP 203 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2bp7 n THR 204 N -2.88 0.54 -2.76 5.18 -2.24 -1.26 -4.81 114.28 106.04 2bp7 n THR 204 Ca 0.09 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.94 2bp7 n THR 204 Cb 0.33 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 2bp7 n THR 204 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2bp7 s LYS 205 N -0.54 4.26 0.28 -0.78 1.02 -1.26 -4.92 119.74 117.80 2bp7 s LYS 205 Ca 0.00 1.22 0.07 0.00 0.02 0.00 0.00 55.97 57.28 2bp7 s LYS 205 Cb 0.00 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.92 2bp7 s LYS 205 CO 0.00 -0.01 -0.07 0.96 -0.92 0.00 0.00 175.35 175.31 2bp7 s ILE 206 N -2.00 1.72 -0.01 2.17 -4.36 -1.26 -4.81 121.20 112.65 2bp7 s ILE 206 Ca 0.60 -2.14 0.02 0.00 -0.26 0.00 0.00 60.65 58.86 2bp7 s ILE 206 Cb -0.13 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 41.10 2bp7 s ILE 206 CO 0.17 -0.31 -0.02 0.00 0.24 0.00 0.00 174.94 175.03 2bp7 s ALA 207 N -2.96 3.20 -0.33 2.27 0.00 -0.99 -2.20 121.76 120.75 2bp7 s ALA 207 Ca 0.29 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2bp7 s ALA 207 Cb 0.03 -1.29 0.07 0.00 0.00 0.00 0.00 23.12 21.93 2bp7 s ALA 207 CO 0.12 0.63 0.05 0.45 0.00 0.00 0.00 175.76 177.01 2bp7 s SER 208 N -1.41 4.95 0.03 0.00 0.15 0.53 -0.59 113.70 117.35 2bp7 s SER 208 Ca 0.18 -1.52 -0.09 0.00 0.70 0.00 0.00 55.95 55.23 2bp7 s SER 208 Cb -0.11 -1.73 -0.05 0.00 -1.71 0.00 0.00 66.02 62.42 2bp7 s SER 208 CO 0.08 -0.33 0.33 0.00 1.20 0.00 0.00 173.24 174.52 2bp7 s ALA 209 N 1.19 3.79 -0.01 5.45 0.00 0.91 0.48 121.76 133.57 2bp7 s ALA 209 Ca -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2bp7 s ALA 209 Cb -0.20 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 2bp7 s ALA 209 CO -0.02 0.60 -0.10 -1.58 0.00 0.00 0.00 175.76 174.65 2bp7 s TRP 210 N -1.30 0.93 -0.12 0.00 0.52 -0.48 -0.96 118.94 117.53 2bp7 s TRP 210 Ca 0.29 -0.18 -0.26 0.00 0.02 0.00 0.00 56.10 55.97 2bp7 s TRP 210 Cb -0.14 -0.60 0.06 0.00 -1.15 0.00 0.00 33.47 31.65 2bp7 s TRP 210 CO 0.16 -0.02 0.63 -1.50 0.02 0.00 0.00 176.95 176.24 2bp7 s ILE 211 N -0.27 0.01 0.64 2.03 2.07 -0.82 -4.48 121.20 120.38 2bp7 s ILE 211 Ca 0.04 -0.05 -0.05 0.00 -1.41 0.00 0.00 60.65 59.18 2bp7 s ILE 211 Cb -0.04 -0.92 0.04 0.00 0.13 0.00 0.00 42.46 41.67 2bp7 s ILE 211 CO -0.00 -0.03 0.93 -0.83 -1.91 0.00 0.00 174.94 173.09 2bp7 s GLY 212 N -0.59 1.69 0.22 1.50 0.00 -1.26 -0.25 107.32 108.64 2bp7 s GLY 212 Ca -0.07 -0.96 -0.08 0.00 0.00 0.00 0.00 44.72 43.61 2bp7 s GLY 212 CO 0.06 -0.62 1.78 1.29 0.00 0.00 0.00 173.10 175.60 2bp7 h ASP 213 N -0.33 0.43 0.27 1.64 2.03 -1.63 -2.42 116.42 116.42 2bp7 h ASP 213 Ca -0.44 0.06 -0.14 0.00 -0.73 0.00 0.00 57.03 55.78 2bp7 h ASP 213 Cb 1.30 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.77 2bp7 h ASP 213 CO 0.59 0.25 -0.55 1.23 -1.03 0.00 0.00 179.24 179.72 2bp7 h GLY 214 N 0.57 0.33 2.00 7.15 0.00 -1.89 -3.13 103.07 108.11 2bp7 h GLY 214 Ca 0.33 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2bp7 h GLY 214 CO -0.26 0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.62 2bp7 n ALA 215 N -2.48 2.12 0.23 3.60 0.00 -0.93 -2.76 120.51 120.29 2bp7 n ALA 215 Ca -0.02 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2bp7 n ALA 215 Cb 0.59 -1.40 0.56 0.00 0.00 0.00 0.00 19.45 19.19 2bp7 n ALA 215 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bp7 h THR 216 N 0.00 0.93 0.00 0.00 1.35 -1.45 -2.20 112.91 111.54 2bp7 h THR 216 Ca 0.00 -0.73 -0.03 0.00 -0.55 0.00 0.00 66.41 65.10 2bp7 h THR 216 Cb 0.45 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2bp7 h THR 216 CO 0.00 0.19 -0.15 0.00 -0.25 0.00 0.00 175.52 175.31 2bp7 h ALA 217 N 1.80 1.15 -2.63 6.62 0.00 -1.72 -3.42 119.26 121.06 2bp7 h ALA 217 Ca -0.00 -0.14 -0.51 0.00 0.00 0.00 0.00 54.91 54.26 2bp7 h ALA 217 Cb 0.40 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 18.25 2bp7 h ALA 217 CO 0.03 0.19 0.44 -2.00 0.00 0.00 0.00 179.25 177.90 2bp7 s GLU 218 N -3.95 3.25 0.32 0.00 2.56 -0.83 -4.94 118.70 115.11 2bp7 s GLU 218 Ca -0.01 1.64 0.02 0.00 0.00 0.00 0.00 54.97 56.62 2bp7 s GLU 218 Cb 0.12 -1.99 0.56 0.00 2.00 0.00 0.00 34.13 34.82 2bp7 s GLU 218 CO 0.60 -0.94 1.89 0.66 -0.56 0.00 0.00 175.26 176.91 2bp7 h SER 219 N 1.07 0.62 -0.33 -1.70 4.64 -1.86 -2.72 113.55 113.28 2bp7 h SER 219 Ca -0.50 -0.09 0.03 0.00 -0.47 0.00 0.00 61.79 60.76 2bp7 h SER 219 Cb 1.27 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2bp7 h SER 219 CO 0.56 0.61 0.22 0.44 -0.87 0.00 0.00 176.83 177.79 2bp7 h ASP 220 N 0.66 0.29 -0.25 4.97 3.32 -1.91 -1.56 116.42 121.94 2bp7 h ASP 220 Ca 0.15 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2bp7 h ASP 220 Cb 0.22 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 2bp7 h ASP 220 CO -0.01 0.20 -0.14 0.15 -1.72 0.00 0.00 179.24 177.73 2bp7 h PHE 221 N 0.34 -0.34 -0.02 4.55 3.57 -1.74 0.33 116.94 123.63 2bp7 h PHE 221 Ca 0.13 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2bp7 h PHE 221 Cb 0.11 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 2bp7 h PHE 221 CO -0.00 -0.21 0.01 1.25 -2.23 0.00 0.00 178.31 177.13 2bp7 h HIS 222 N -0.11 0.03 -0.68 0.41 2.76 -1.47 -2.12 115.15 113.98 2bp7 h HIS 222 Ca 0.14 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.45 2bp7 h HIS 222 Cb 0.32 -0.01 -0.12 0.00 1.55 0.00 0.00 27.41 29.15 2bp7 h HIS 222 CO -0.32 0.15 -0.00 1.15 -1.30 0.00 0.00 177.93 177.61 2bp7 h THR 223 N -0.10 0.42 0.12 6.26 2.02 -0.97 -1.34 112.91 119.33 2bp7 h THR 223 Ca 0.01 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.16 2bp7 h THR 223 Cb 0.13 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2bp7 h THR 223 CO -0.00 0.02 -0.14 0.00 0.37 0.00 0.00 175.52 175.77 2bp7 h ALA 224 N 1.63 -0.27 -0.79 6.16 0.00 0.11 -1.74 119.26 124.36 2bp7 h ALA 224 Ca 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2bp7 h ALA 224 Cb 0.60 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2bp7 h ALA 224 CO -0.59 -0.67 0.47 -0.07 0.00 0.00 0.00 179.25 178.39 2bp7 h LEU 225 N -0.30 0.96 0.72 0.00 3.38 -0.95 -0.59 115.31 118.53 2bp7 h LEU 225 Ca 0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2bp7 h LEU 225 Cb 0.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bp7 h LEU 225 CO -0.05 0.75 -0.43 0.74 0.09 0.00 0.00 178.44 179.53 2bp7 h THR 226 N 1.09 0.13 -0.91 0.22 2.02 -1.01 -1.26 112.91 113.18 2bp7 h THR 226 Ca 0.28 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.48 2bp7 h THR 226 Cb -0.03 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.47 2bp7 h THR 226 CO -0.05 0.00 0.60 -0.26 0.37 0.00 0.00 175.52 176.18 2bp7 h PHE 227 N -1.08 1.14 -0.58 3.16 -1.00 -1.21 -0.55 116.94 116.82 2bp7 h PHE 227 Ca -0.09 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.75 2bp7 h PHE 227 Cb 0.86 -0.38 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 2bp7 h PHE 227 CO -0.09 0.70 0.38 0.00 -1.61 0.00 0.00 178.31 177.69 2bp7 h ALA 228 N 1.34 1.73 0.07 2.45 0.00 -0.97 -1.87 119.26 122.02 2bp7 h ALA 228 Ca 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bp7 h ALA 228 Cb -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bp7 h ALA 228 CO -0.08 0.20 -0.04 1.25 0.00 0.00 0.00 179.25 180.58 2bp7 h HIS 229 N 0.65 -0.09 -0.47 0.00 -0.00 -0.16 -1.89 115.15 113.19 2bp7 h HIS 229 Ca 0.23 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.70 2bp7 h HIS 229 Cb 0.13 0.03 -0.10 0.00 -0.00 0.00 0.00 27.41 27.47 2bp7 h HIS 229 CO -0.00 0.31 -0.22 0.28 -0.00 0.00 0.00 177.93 178.30 2bp7 h VAL 230 N -0.97 0.35 -0.01 5.26 2.07 -1.06 -1.29 116.25 120.59 2bp7 h VAL 230 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2bp7 h VAL 230 Cb 0.45 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2bp7 h VAL 230 CO 0.02 0.00 -0.04 -1.22 0.02 0.00 0.00 177.57 176.35 2bp7 n TYR 231 N -5.40 0.00 -3.84 1.57 4.02 -0.71 -4.93 117.16 107.87 2bp7 n TYR 231 Ca 0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.68 2bp7 n TYR 231 Cb 0.31 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.62 2bp7 n TYR 231 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2bp7 n ARG 232 N 0.10 -4.21 -2.48 -0.72 0.63 -0.49 -4.89 116.66 104.60 2bp7 n ARG 232 Ca 0.18 0.52 -0.38 0.00 -0.92 0.00 0.00 57.85 57.24 2bp7 n ARG 232 Cb 0.36 -4.92 -0.04 0.00 0.45 0.00 0.00 32.46 28.32 2bp7 n ARG 232 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bp7 s ALA 233 N -3.76 3.21 -1.31 5.13 0.00 -0.76 -4.62 121.76 119.66 2bp7 s ALA 233 Ca 0.07 0.82 -0.17 0.00 0.00 0.00 0.00 51.96 52.68 2bp7 s ALA 233 Cb -0.04 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2bp7 s ALA 233 CO 0.85 -0.25 2.05 -0.35 0.00 0.00 0.00 175.76 178.07 2bp7 n PRO 234 N 0.42 2.67 -4.76 0.00 -0.04 -1.26 -2.45 135.00 129.58 2bp7 n PRO 234 Ca 0.03 -2.65 -0.25 0.00 -0.04 0.00 0.00 63.50 60.59 2bp7 n PRO 234 Cb 0.47 -3.31 -0.15 0.00 -0.04 0.00 0.00 33.50 30.47 2bp7 n PRO 234 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bp7 s VAL 235 N 4.13 1.50 -0.35 0.52 1.01 -1.26 -2.34 120.40 123.60 2bp7 s VAL 235 Ca 0.51 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 2bp7 s VAL 235 Cb 0.11 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 2bp7 s VAL 235 CO -0.01 0.31 0.54 -0.63 0.00 0.00 0.00 175.10 175.30 2bp7 s ILE 236 N -0.60 4.99 -0.49 2.22 1.01 0.24 -1.97 121.20 126.60 2bp7 s ILE 236 Ca 0.07 0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.91 2bp7 s ILE 236 Cb -0.08 -3.99 0.06 0.00 0.01 0.00 0.00 42.46 38.46 2bp7 s ILE 236 CO 0.00 -0.24 0.57 -0.76 0.00 0.00 0.00 174.94 174.51 2bp7 s LEU 237 N 2.45 5.08 -0.18 2.97 1.43 0.18 -0.07 118.68 130.55 2bp7 s LEU 237 Ca 0.20 -0.97 -0.09 0.00 -1.03 0.00 0.00 54.13 52.24 2bp7 s LEU 237 Cb -0.15 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2bp7 s LEU 237 CO 0.14 -0.82 0.10 0.20 0.23 0.00 0.00 176.35 176.19 2bp7 s ASN 238 N 2.61 5.99 -0.29 2.29 0.01 -0.13 -1.07 114.94 124.35 2bp7 s ASN 238 Ca 0.13 0.19 -0.02 0.00 -0.71 0.00 0.00 52.86 52.45 2bp7 s ASN 238 Cb -0.20 -2.03 0.04 0.00 0.41 0.00 0.00 41.25 39.47 2bp7 s ASN 238 CO 0.11 0.20 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.21 2bp7 s VAL 239 N 0.22 3.09 -0.64 1.60 1.01 0.93 -1.93 120.40 124.68 2bp7 s VAL 239 Ca 0.07 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 60.61 2bp7 s VAL 239 Cb -0.12 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.62 2bp7 s VAL 239 CO -0.01 -0.01 0.97 -0.69 0.00 0.00 0.00 175.10 175.36 2bp7 s VAL 240 N 1.30 4.32 -0.81 2.92 1.01 0.66 0.59 120.40 130.38 2bp7 s VAL 240 Ca -0.03 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 2bp7 s VAL 240 Cb -0.19 -4.66 0.13 0.00 0.00 0.00 0.00 36.38 31.66 2bp7 s VAL 240 CO -0.01 -1.41 0.98 0.21 0.00 0.00 0.00 175.10 174.87 2bp7 s ASN 241 N 3.52 6.49 -0.22 3.32 2.47 0.25 -1.72 114.94 129.06 2bp7 s ASN 241 Ca 0.24 -1.84 0.10 0.00 0.42 0.00 0.00 52.86 51.78 2bp7 s ASN 241 Cb -0.16 -2.36 0.64 0.00 -1.45 0.00 0.00 41.25 37.91 2bp7 s ASN 241 CO 0.12 -1.08 1.55 -0.46 -3.72 0.00 0.00 177.10 173.51 2bp7 n ASN 242 N 6.40 4.57 0.00 -4.21 0.23 -1.26 -0.82 115.26 120.18 2bp7 n ASN 242 Ca 0.12 -2.86 0.00 0.00 -0.53 0.00 0.00 54.58 51.32 2bp7 n ASN 242 Cb 0.47 -0.68 0.00 0.00 -2.08 0.00 0.00 39.78 37.50 2bp7 n ASN 242 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bp7 n GLN 243 N 0.24 0.00 -4.03 -3.83 1.13 -1.25 -2.12 117.38 107.51 2bp7 n GLN 243 Ca 0.27 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.25 2bp7 n GLN 243 Cb 1.10 -3.11 -0.10 0.00 0.11 0.00 0.00 30.24 28.23 2bp7 n GLN 243 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2bp7 s TRP 244 N -1.77 0.38 -0.33 1.08 0.52 -1.26 -1.41 118.94 116.15 2bp7 s TRP 244 Ca 0.00 -0.79 -0.01 0.00 0.02 0.00 0.00 56.10 55.32 2bp7 s TRP 244 Cb 0.00 -0.28 0.13 0.00 -1.15 0.00 0.00 33.47 32.17 2bp7 s TRP 244 CO 0.00 -0.30 0.23 0.00 0.02 0.00 0.00 176.95 176.91 2bp7 s ALA 245 N -2.74 0.37 0.00 0.98 0.00 -0.19 -4.65 121.76 115.54 2bp7 s ALA 245 Ca -0.04 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2bp7 s ALA 245 Cb -0.01 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2bp7 s ALA 245 CO -0.06 -1.93 0.00 -0.89 0.00 0.00 0.00 175.76 172.88 2bp7 n ILE 246 N 4.60 0.00 0.16 0.00 5.41 -1.26 -0.80 119.36 127.47 2bp7 n ILE 246 Ca 0.05 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.86 2bp7 n ILE 246 Cb 0.41 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.44 2bp7 n ILE 246 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2bp7 n SER 247 N 6.56 2.44 -4.55 4.38 3.41 -1.26 -4.85 113.62 119.75 2bp7 n SER 247 Ca 0.00 -1.73 -0.39 0.00 -0.26 0.00 0.00 58.87 56.49 2bp7 n SER 247 Cb 0.00 -0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 63.72 2bp7 n SER 247 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bp7 s THR 248 N -0.98 5.18 0.40 6.66 2.01 0.02 -5.02 115.64 123.91 2bp7 s THR 248 Ca 0.19 -0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.93 2bp7 s THR 248 Cb 0.11 -3.53 -0.08 0.00 0.01 0.00 0.00 72.50 69.01 2bp7 s THR 248 CO 0.15 0.18 1.20 0.12 -0.69 0.00 0.00 174.62 175.58 2bp7 s PHE 249 N 1.73 3.02 -0.30 4.92 5.36 -1.26 -1.02 117.98 130.41 2bp7 s PHE 249 Ca 0.07 1.52 0.15 0.00 -0.96 0.00 0.00 56.93 57.71 2bp7 s PHE 249 Cb -0.16 -3.45 0.84 0.00 -0.34 0.00 0.00 43.02 39.90 2bp7 s PHE 249 CO 0.10 -1.48 1.44 0.00 -1.46 0.00 0.00 175.22 173.82 2bp7 n GLN 250 N 0.10 0.10 0.12 10.12 -0.00 -0.50 -0.60 117.38 126.71 2bp7 n GLN 250 Ca 0.04 0.58 0.01 0.00 -0.00 0.00 0.00 57.00 57.63 2bp7 n GLN 250 Cb 0.46 -1.90 0.33 0.00 -0.00 0.00 0.00 30.24 29.13 2bp7 n GLN 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bp7 h ALA 251 N 1.80 1.36 0.00 2.61 0.00 -1.89 -0.98 119.26 122.17 2bp7 h ALA 251 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bp7 h ALA 251 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bp7 h ALA 251 CO 0.00 0.44 0.00 -0.89 0.00 0.00 0.00 179.25 178.80 2bp7 n ILE 252 N -4.18 0.26 1.41 0.00 5.41 0.23 -2.18 119.36 120.31 2bp7 n ILE 252 Ca -0.01 0.05 0.14 0.00 1.00 0.00 0.00 62.75 63.93 2bp7 n ILE 252 Cb 0.35 -0.62 0.60 0.00 -0.71 0.00 0.00 39.64 39.25 2bp7 n ILE 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bp7 n ALA 253 N -1.51 2.78 0.00 -1.39 0.00 -0.60 -4.88 120.51 114.90 2bp7 n ALA 253 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2bp7 n ALA 253 Cb 0.30 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2bp7 n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp7 n GLY 254 N 1.27 1.03 0.11 0.00 0.00 -0.93 -4.67 105.19 102.01 2bp7 n GLY 254 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2bp7 n GLY 254 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bp7 h GLY 255 N 0.00 0.00 -4.96 -0.02 0.00 -1.26 -3.43 103.07 93.40 2bp7 h GLY 255 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2bp7 h GLY 255 CO 0.00 0.00 1.07 -2.21 0.00 0.00 0.00 176.54 175.40 2bp7 n GLU 256 N -2.31 2.74 -0.86 4.80 2.13 -1.25 -1.87 120.64 124.01 2bp7 n GLU 256 Ca 0.05 1.00 0.00 0.00 0.66 0.00 0.00 57.16 58.87 2bp7 n GLU 256 Cb 0.44 -2.87 0.00 0.00 0.27 0.00 0.00 31.44 29.28 2bp7 n GLU 256 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2bp7 n SER 257 N 5.20 -4.69 -3.73 4.31 7.64 -1.26 -4.91 113.62 116.17 2bp7 n SER 257 Ca 0.18 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.82 2bp7 n SER 257 Cb 0.36 -3.17 -0.08 0.00 -1.01 0.00 0.00 64.21 60.31 2bp7 n SER 257 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2bp7 s THR 258 N -0.95 0.29 0.12 0.44 -4.23 -0.78 -5.18 115.64 105.36 2bp7 s THR 258 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2bp7 s THR 258 Cb 0.00 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 2bp7 s THR 258 CO 0.00 0.00 -0.13 0.42 -0.54 0.00 0.00 174.62 174.37 2bp7 s THR 259 N -3.26 1.25 0.18 3.99 -4.23 -1.26 -4.83 115.64 107.48 2bp7 s THR 259 Ca 0.29 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 2bp7 s THR 259 Cb 0.02 -1.52 -0.13 0.00 1.34 0.00 0.00 72.50 72.21 2bp7 s THR 259 CO 0.21 -0.46 1.41 -0.26 -0.54 0.00 0.00 174.62 174.98 2bp7 h PHE 260 N 3.48 0.32 -0.86 3.99 -1.00 -1.94 -2.48 116.94 118.46 2bp7 h PHE 260 Ca -0.39 -0.16 0.14 0.00 2.81 0.00 0.00 57.97 60.37 2bp7 h PHE 260 Cb 1.19 -0.04 -0.06 0.00 3.61 0.00 0.00 35.95 40.65 2bp7 h PHE 260 CO 0.65 0.94 0.56 0.00 -1.61 0.00 0.00 178.31 178.85 2bp7 h ALA 261 N 1.01 1.90 -0.90 2.45 0.00 -1.86 -1.85 119.26 120.01 2bp7 h ALA 261 Ca -0.04 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2bp7 h ALA 261 Cb 1.42 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 2bp7 h ALA 261 CO 0.13 -0.13 0.58 0.78 0.00 0.00 0.00 179.25 180.60 2bp7 h GLY 262 N 0.63 1.29 1.82 0.00 0.00 -1.57 -1.48 103.07 103.75 2bp7 h GLY 262 Ca 0.43 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2bp7 h GLY 262 CO -0.18 0.17 -0.02 3.21 0.00 0.00 0.00 176.54 179.72 2bp7 h ARG 263 N 0.85 0.24 0.14 4.80 3.08 -1.39 -2.32 114.38 119.77 2bp7 h ARG 263 Ca 0.43 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 2bp7 h ARG 263 Cb 0.48 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2bp7 h ARG 263 CO -0.19 0.28 -0.07 0.78 -1.07 0.00 0.00 179.97 179.70 2bp7 h GLY 264 N 0.53 -0.20 0.20 0.04 0.00 -1.34 -1.97 103.07 100.33 2bp7 h GLY 264 Ca 0.06 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.61 2bp7 h GLY 264 CO 0.01 -0.07 0.40 -2.08 0.00 0.00 0.00 176.54 174.80 2bp7 h VAL 265 N -0.40 0.70 -0.96 4.60 2.07 -1.31 0.34 116.25 121.30 2bp7 h VAL 265 Ca -0.02 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2bp7 h VAL 265 Cb 0.32 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2bp7 h VAL 265 CO 0.03 0.10 0.62 1.23 0.02 0.00 0.00 177.57 179.58 2bp7 h GLY 266 N 0.57 1.43 -2.54 2.17 0.00 -1.11 0.63 103.07 104.23 2bp7 h GLY 266 Ca 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2bp7 h GLY 266 CO -0.38 0.32 0.00 0.00 0.00 0.00 0.00 176.54 176.49 2bp7 n GLY 268 N 0.44 -0.09 3.24 0.00 0.00 0.21 -4.78 105.19 104.21 2bp7 n GLY 268 Ca 0.17 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2bp7 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bp7 s ILE 269 N -3.22 2.14 0.09 -0.61 1.01 0.11 -4.82 121.20 115.90 2bp7 s ILE 269 Ca 0.41 -0.99 -0.34 0.00 0.00 0.00 0.00 60.65 59.73 2bp7 s ILE 269 Cb -0.18 -1.82 -0.13 0.00 0.01 0.00 0.00 42.46 40.34 2bp7 s ILE 269 CO 0.51 0.56 1.69 0.00 0.00 0.00 0.00 174.94 177.69 2bp7 n ALA 270 N 3.49 1.38 -2.67 9.38 0.00 -1.26 -2.60 120.51 128.22 2bp7 n ALA 270 Ca -0.19 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 2bp7 n ALA 270 Cb 0.53 -2.42 -0.15 0.00 0.00 0.00 0.00 19.45 17.41 2bp7 n ALA 270 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2bp7 s SER 271 N 1.92 1.18 0.05 0.00 0.01 -1.26 -1.08 113.70 114.52 2bp7 s SER 271 Ca 0.83 -0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.97 2bp7 s SER 271 Cb -0.66 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.41 2bp7 s SER 271 CO 0.41 0.12 -0.18 -0.76 0.41 0.00 0.00 173.24 173.25 2bp7 s LEU 272 N -0.22 2.20 -0.21 2.44 1.02 0.43 -3.91 118.68 120.43 2bp7 s LEU 272 Ca 0.04 -0.53 0.01 0.00 0.02 0.00 0.00 54.13 53.66 2bp7 s LEU 272 Cb -0.04 -0.78 0.03 0.00 0.02 0.00 0.00 46.19 45.42 2bp7 s LEU 272 CO -0.00 0.07 -0.15 -0.60 0.02 0.00 0.00 176.35 175.69 2bp7 s ARG 273 N -1.33 2.81 0.02 1.70 3.52 -1.25 -0.86 118.95 123.56 2bp7 s ARG 273 Ca 0.04 -0.96 0.06 0.00 -0.13 0.00 0.00 55.73 54.74 2bp7 s ARG 273 Cb -0.09 -2.72 -0.02 0.00 -1.56 0.00 0.00 34.95 30.57 2bp7 s ARG 273 CO 0.02 -0.32 -0.19 0.08 -0.81 0.00 0.00 175.30 174.08 2bp7 s VAL 274 N 1.26 1.51 -0.41 7.11 1.01 -0.30 0.25 120.40 130.83 2bp7 s VAL 274 Ca 0.01 -1.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 2bp7 s VAL 274 Cb -0.15 -1.29 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 2bp7 s VAL 274 CO -0.10 0.26 2.34 -0.67 0.00 0.00 0.00 175.10 176.93 2bp7 n ASP 275 N 2.17 2.49 0.24 3.32 -0.08 -0.20 -1.14 116.55 123.35 2bp7 n ASP 275 Ca -0.16 -0.08 0.17 0.00 -1.51 0.00 0.00 54.79 53.20 2bp7 n ASP 275 Cb 0.54 -1.49 0.76 0.00 2.34 0.00 0.00 41.12 43.27 2bp7 n ASP 275 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2bp7 h GLY 276 N 16.48 0.00 -2.02 0.27 0.00 -0.91 -2.57 103.07 114.32 2bp7 h GLY 276 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2bp7 h GLY 276 CO 1.08 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.32 2bp7 n ASN 277 N -2.77 3.85 -4.18 0.19 3.02 -1.26 -3.99 115.26 110.12 2bp7 n ASN 277 Ca -0.00 -2.42 -0.40 0.00 -0.03 0.00 0.00 54.58 51.72 2bp7 n ASN 277 Cb 0.19 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 38.84 2bp7 n ASN 277 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bp7 s ASP 278 N -1.22 5.71 0.22 6.41 -1.08 -0.97 -4.08 116.67 121.67 2bp7 s ASP 278 Ca 0.39 -2.44 -0.07 0.00 -0.52 0.00 0.00 52.55 49.91 2bp7 s ASP 278 Cb 0.26 -1.98 0.32 0.00 -1.46 0.00 0.00 42.92 40.06 2bp7 s ASP 278 CO 0.18 -0.54 1.79 0.15 0.52 0.00 0.00 175.17 177.27 2bp7 h PHE 279 N 7.75 0.67 -0.24 -5.34 3.57 -1.86 0.77 116.94 122.26 2bp7 h PHE 279 Ca -0.07 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.51 2bp7 h PHE 279 Cb 1.02 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 2bp7 h PHE 279 CO 0.74 0.26 -0.07 0.28 -2.23 0.00 0.00 178.31 177.29 2bp7 h VAL 280 N 0.64 0.73 -0.58 1.41 2.07 -1.96 0.41 116.25 118.97 2bp7 h VAL 280 Ca 0.34 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.79 2bp7 h VAL 280 Cb 0.33 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2bp7 h VAL 280 CO -0.25 0.00 0.08 0.00 0.02 0.00 0.00 177.57 177.43 2bp7 h ALA 281 N 1.21 1.05 0.17 1.67 0.00 -1.42 0.15 119.26 122.08 2bp7 h ALA 281 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bp7 h ALA 281 Cb 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bp7 h ALA 281 CO -0.26 0.61 -0.10 0.28 0.00 0.00 0.00 179.25 179.78 2bp7 h VAL 282 N 0.89 0.78 0.01 0.00 2.07 0.14 -0.42 116.25 119.73 2bp7 h VAL 282 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2bp7 h VAL 282 Cb 0.41 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2bp7 h VAL 282 CO 0.01 0.00 -0.01 0.22 0.02 0.00 0.00 177.57 177.81 2bp7 h TYR 283 N -0.26 -0.02 0.03 1.57 3.20 -0.09 -1.82 116.97 119.57 2bp7 h TYR 283 Ca -0.02 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2bp7 h TYR 283 Cb 0.22 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 2bp7 h TYR 283 CO -0.09 -0.02 -0.33 0.00 -1.64 0.00 0.00 178.16 176.09 2bp7 h ALA 284 N 0.97 -0.50 -0.47 1.82 0.00 -0.51 0.20 119.26 120.78 2bp7 h ALA 284 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2bp7 h ALA 284 Cb 0.02 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2bp7 h ALA 284 CO -0.00 -0.85 0.12 0.00 0.00 0.00 0.00 179.25 178.52 2bp7 h ALA 285 N 0.20 0.61 -0.27 0.00 0.00 -1.08 -1.44 119.26 117.30 2bp7 h ALA 285 Ca 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2bp7 h ALA 285 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2bp7 h ALA 285 CO -0.25 0.30 0.09 0.77 0.00 0.00 0.00 179.25 180.16 2bp7 h SER 286 N 0.63 0.10 -0.59 0.00 0.02 -1.14 0.71 113.55 113.28 2bp7 h SER 286 Ca 0.15 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.20 2bp7 h SER 286 Cb 0.32 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.81 2bp7 h SER 286 CO 0.00 0.09 0.26 -0.09 -1.14 0.00 0.00 176.83 175.95 2bp7 h ARG 287 N 0.21 0.46 -0.42 3.45 2.43 -0.70 0.97 114.38 120.78 2bp7 h ARG 287 Ca 0.12 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2bp7 h ARG 287 Cb 0.08 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2bp7 h ARG 287 CO -0.12 0.30 0.25 2.35 -1.51 0.00 0.00 179.97 181.24 2bp7 h TRP 288 N 0.47 0.56 -0.61 2.20 7.01 -0.85 -1.60 115.95 123.14 2bp7 h TRP 288 Ca 0.29 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.28 2bp7 h TRP 288 Cb 0.29 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.14 2bp7 h TRP 288 CO -0.14 0.41 0.36 0.00 -2.79 0.00 0.00 178.44 176.28 2bp7 h ALA 289 N 1.11 0.77 -0.67 2.65 0.00 0.03 -1.85 119.26 121.30 2bp7 h ALA 289 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2bp7 h ALA 289 Cb 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2bp7 h ALA 289 CO -0.03 0.25 0.15 0.00 0.00 0.00 0.00 179.25 179.63 2bp7 h ALA 290 N 1.18 0.99 -0.01 0.00 0.00 -0.67 -1.87 119.26 118.89 2bp7 h ALA 290 Ca 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bp7 h ALA 290 Cb -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bp7 h ALA 290 CO -0.04 0.65 0.00 1.49 0.00 0.00 0.00 179.25 181.35 2bp7 h GLU 291 N 1.02 0.01 -0.47 0.00 4.57 -1.01 0.17 114.58 118.88 2bp7 h GLU 291 Ca 0.21 -0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.48 2bp7 h GLU 291 Cb 0.37 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.88 2bp7 h GLU 291 CO 0.00 0.12 -0.08 -0.09 -1.18 0.00 0.00 179.01 177.78 2bp7 h ARG 292 N -0.10 0.03 0.20 1.92 2.43 -1.19 -0.10 114.38 117.58 2bp7 h ARG 292 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2bp7 h ARG 292 Cb 0.11 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2bp7 h ARG 292 CO -0.00 0.02 -0.10 0.00 -1.51 0.00 0.00 179.97 178.39 2bp7 h ALA 293 N 1.45 -0.27 0.00 2.80 0.00 -1.10 -0.55 119.26 121.59 2bp7 h ALA 293 Ca 0.23 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2bp7 h ALA 293 Cb 0.35 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bp7 h ALA 293 CO -0.45 -0.60 -0.30 -0.09 0.00 0.00 0.00 179.25 177.82 2bp7 h ARG 294 N -0.37 0.00 0.00 0.00 2.43 -0.23 -0.40 114.38 115.81 2bp7 h ARG 294 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2bp7 h ARG 294 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2bp7 h ARG 294 CO 0.05 0.30 0.00 0.54 -1.51 0.00 0.00 179.97 179.34 2bp7 n ARG 295 N -3.96 0.55 -1.58 0.20 5.12 -0.09 -4.90 116.66 112.00 2bp7 n ARG 295 Ca -0.02 0.01 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 2bp7 n ARG 295 Cb 0.36 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.15 2bp7 n ARG 295 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bp7 n GLY 296 N 1.03 0.53 0.05 -0.13 0.00 -0.16 -4.92 105.19 101.59 2bp7 n GLY 296 Ca 0.16 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.58 2bp7 n GLY 296 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp7 n LEU 297 N -0.75 0.51 0.00 0.99 4.77 -0.22 -5.04 117.00 117.26 2bp7 n LEU 297 Ca -0.06 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2bp7 n LEU 297 Cb 0.35 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2bp7 n LEU 297 CO 0.09 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2bp7 n GLY 298 N 1.40 1.09 3.82 -0.72 0.00 -1.21 -4.98 105.19 104.59 2bp7 n GLY 298 Ca 0.06 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 2bp7 n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bp7 s PRO 299 N -1.09 1.98 0.05 1.61 0.04 -1.02 -3.42 135.00 133.14 2bp7 s PRO 299 Ca 0.00 0.49 0.04 0.00 0.04 0.00 0.00 61.00 61.57 2bp7 s PRO 299 Cb 0.00 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2bp7 s PRO 299 CO 0.00 -1.66 -0.11 -1.12 0.04 0.00 0.00 177.00 174.15 2bp7 s SER 300 N -4.05 1.29 -0.16 6.66 0.01 -0.83 -4.22 113.70 112.40 2bp7 s SER 300 Ca 0.61 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 57.37 2bp7 s SER 300 Cb -0.14 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.06 2bp7 s SER 300 CO 0.53 -0.08 -0.18 -0.22 0.41 0.00 0.00 173.24 173.70 2bp7 s LEU 301 N -1.39 2.30 -0.13 2.44 2.96 -0.24 0.49 118.68 125.10 2bp7 s LEU 301 Ca -0.04 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2bp7 s LEU 301 Cb -0.09 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.09 2bp7 s LEU 301 CO 0.01 0.06 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.27 2bp7 s ILE 302 N 0.94 2.26 -0.26 6.68 1.01 -0.23 -0.43 121.20 131.17 2bp7 s ILE 302 Ca -0.03 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 2bp7 s ILE 302 Cb -0.15 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2bp7 s ILE 302 CO -0.03 0.54 0.43 -0.70 0.00 0.00 0.00 174.94 175.18 2bp7 s GLU 303 N 0.67 4.05 -0.36 2.79 2.12 -0.04 -0.05 118.70 127.88 2bp7 s GLU 303 Ca -0.10 0.16 -0.17 0.00 0.36 0.00 0.00 54.97 55.22 2bp7 s GLU 303 Cb -0.16 -3.64 -0.00 0.00 0.26 0.00 0.00 34.13 30.59 2bp7 s GLU 303 CO 0.02 -0.28 0.46 -1.58 -0.54 0.00 0.00 175.26 173.34 2bp7 s TRP 304 N 2.07 3.18 -0.34 5.30 0.52 0.20 -1.14 118.94 128.73 2bp7 s TRP 304 Ca 0.18 0.02 -0.27 0.00 0.02 0.00 0.00 56.10 56.05 2bp7 s TRP 304 Cb -0.16 -2.86 0.01 0.00 -1.15 0.00 0.00 33.47 29.32 2bp7 s TRP 304 CO 0.09 -0.54 0.96 0.08 0.02 0.00 0.00 176.95 177.57 2bp7 s VAL 305 N 2.25 4.59 0.13 4.03 1.01 -0.29 -0.58 120.40 131.54 2bp7 s VAL 305 Ca 0.16 1.42 -0.01 0.00 0.00 0.00 0.00 61.98 63.54 2bp7 s VAL 305 Cb -0.16 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2bp7 s VAL 305 CO 0.13 -0.47 0.18 1.07 0.00 0.00 0.00 175.10 176.01 2bp7 n THR 306 N 5.86 0.00 -4.61 3.92 5.66 0.00 -0.24 114.28 124.88 2bp7 n THR 306 Ca 0.09 -0.64 -0.23 0.00 -3.05 0.00 0.00 64.05 60.22 2bp7 n THR 306 Cb 0.48 0.40 -0.16 0.00 -1.55 0.00 0.00 70.33 69.50 2bp7 n THR 306 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2bp7 s TYR 307 N -4.29 1.28 -1.02 1.09 5.04 -1.26 -3.96 117.35 114.22 2bp7 s TYR 307 Ca 0.10 -0.31 -0.21 0.00 -2.44 0.00 0.00 57.07 54.21 2bp7 s TYR 307 Cb -0.00 -0.86 0.07 0.00 0.35 0.00 0.00 41.96 41.52 2bp7 s TYR 307 CO 0.08 -0.10 1.38 0.50 -1.34 0.00 0.00 175.55 176.07 2bp7 s ARG 308 N -0.02 3.63 0.12 4.97 3.52 -0.90 -4.50 118.95 125.77 2bp7 s ARG 308 Ca -0.01 -1.37 -0.18 0.00 -0.13 0.00 0.00 55.73 54.04 2bp7 s ARG 308 Cb -0.08 -5.25 -0.04 0.00 -1.56 0.00 0.00 34.95 28.01 2bp7 s ARG 308 CO 0.01 -2.09 1.72 0.00 -0.81 0.00 0.00 175.30 174.13 2bp7 h ALA 309 N 9.36 0.36 -3.99 6.12 0.00 -1.84 -3.45 119.26 125.83 2bp7 h ALA 309 Ca 0.21 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2bp7 h ALA 309 Cb 1.00 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.70 2bp7 h ALA 309 CO 1.35 -0.11 0.03 0.41 0.00 0.00 0.00 179.25 180.93 2bp7 n GLY 310 N -0.95 0.63 3.69 0.00 0.00 -1.26 -4.94 105.19 102.36 2bp7 n GLY 310 Ca -0.02 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 2bp7 n GLY 310 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bp7 s PRO 311 N -3.00 1.26 0.25 1.61 0.02 -1.26 -4.92 135.00 128.96 2bp7 s PRO 311 Ca 0.14 1.45 -0.06 0.00 0.02 0.00 0.00 61.00 62.55 2bp7 s PRO 311 Cb -0.01 -1.76 0.26 0.00 0.02 0.00 0.00 34.50 33.00 2bp7 s PRO 311 CO 0.09 -2.43 1.89 1.25 -0.33 0.00 0.00 177.00 177.48 2bp7 h HIS 312 N -1.72 1.23 -2.74 6.54 -0.00 -1.89 -3.42 115.15 113.15 2bp7 h HIS 312 Ca -0.43 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.01 2bp7 h HIS 312 Cb 1.26 -0.40 -0.03 0.00 -0.00 0.00 0.00 27.41 28.24 2bp7 h HIS 312 CO 0.52 0.82 0.41 -1.54 -0.00 0.00 0.00 177.93 178.13 2bp7 s SER 313 N -6.21 -0.05 0.27 3.26 1.04 -1.26 -4.61 113.70 106.13 2bp7 s SER 313 Ca -0.13 -0.82 0.21 0.00 0.48 0.00 0.00 55.95 55.69 2bp7 s SER 313 Cb 0.17 0.66 1.00 0.00 0.10 0.00 0.00 66.02 67.96 2bp7 s SER 313 CO 0.82 -1.30 1.63 0.35 0.98 0.00 0.00 173.24 175.72 2bp7 n THR 314 N -0.57 1.03 0.08 2.02 -2.24 -0.70 -1.32 114.28 112.58 2bp7 n THR 314 Ca -0.06 0.52 0.06 0.00 -2.27 0.00 0.00 64.05 62.30 2bp7 n THR 314 Cb 0.60 -1.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.32 2bp7 n THR 314 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2bp7 h SER 315 N 0.00 0.00 -3.10 3.42 0.02 -1.95 -3.48 113.55 108.45 2bp7 h SER 315 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 2bp7 h SER 315 Cb 0.14 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.70 2bp7 h SER 315 CO 0.00 0.29 -0.07 -0.62 -1.14 0.00 0.00 176.83 175.30 2bp7 s ASP 316 N -5.70 6.27 -0.28 3.07 2.15 -0.44 -5.08 116.67 116.66 2bp7 s ASP 316 Ca -0.01 0.63 -0.03 0.00 0.43 0.00 0.00 52.55 53.57 2bp7 s ASP 316 Cb 0.09 -2.10 0.10 0.00 -0.30 0.00 0.00 42.92 40.71 2bp7 s ASP 316 CO 0.79 -0.42 0.16 -0.62 -0.17 0.00 0.00 175.17 174.91 2bp7 s ASP 317 N -4.07 2.99 0.53 -0.34 -1.08 -1.26 -4.73 116.67 108.70 2bp7 s ASP 317 Ca 0.43 -1.08 0.34 0.00 -0.52 0.00 0.00 52.55 51.72 2bp7 s ASP 317 Cb -0.10 -0.15 1.56 0.00 -1.46 0.00 0.00 42.92 42.78 2bp7 s ASP 317 CO 0.40 -0.42 2.02 -0.65 0.52 0.00 0.00 175.17 177.04 2bp7 h PRO 318 N 8.38 0.00 0.00 4.34 0.11 -1.94 -2.63 132.00 140.27 2bp7 h PRO 318 Ca -0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 2bp7 h PRO 318 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bp7 h PRO 318 CO 0.40 0.00 -0.01 1.03 -0.21 0.00 0.00 178.00 179.21 2bp7 h SER 319 N 0.00 0.00 1.05 -2.05 0.87 -1.93 -1.69 113.55 109.80 2bp7 h SER 319 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2bp7 h SER 319 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2bp7 h SER 319 CO 0.00 0.01 -0.21 0.29 -0.53 0.00 0.00 176.83 176.39 2bp7 n LYS 320 N -3.20 0.15 0.00 2.24 5.02 -0.99 -4.44 118.16 116.94 2bp7 n LYS 320 Ca -0.02 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2bp7 n LYS 320 Cb 0.11 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 2bp7 n LYS 320 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2bp7 n TYR 321 N -1.88 0.00 -3.72 2.13 0.18 -0.83 -4.90 117.16 108.15 2bp7 n TYR 321 Ca 0.05 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.73 2bp7 n TYR 321 Cb 0.39 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.29 2bp7 n TYR 321 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2bp7 s ARG 322 N -0.04 0.94 0.21 -3.48 1.70 -0.70 -4.54 118.95 113.04 2bp7 s ARG 322 Ca 0.00 -0.68 -0.32 0.00 -0.47 0.00 0.00 55.73 54.26 2bp7 s ARG 322 Cb 0.00 0.40 -0.15 0.00 -0.57 0.00 0.00 34.95 34.64 2bp7 s ARG 322 CO 0.00 -0.33 1.25 -2.30 -1.08 0.00 0.00 175.30 172.83 2bp7 n PRO 323 N 0.08 1.53 0.01 3.89 -0.02 -1.25 -4.27 135.00 134.98 2bp7 n PRO 323 Ca -0.17 0.54 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 2bp7 n PRO 323 Cb 0.62 -2.10 0.42 0.00 -0.02 0.00 0.00 33.50 32.42 2bp7 n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bp7 n ALA 324 N 1.54 1.88 0.51 3.55 0.00 -1.26 -3.29 120.51 123.44 2bp7 n ALA 324 Ca 0.13 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.58 2bp7 n ALA 324 Cb 0.28 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.47 2bp7 n ALA 324 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bp7 n ASP 325 N -1.59 2.16 -0.23 0.00 5.75 -1.26 -4.76 116.55 116.62 2bp7 n ASP 325 Ca 0.04 -1.58 0.02 0.00 -0.01 0.00 0.00 54.79 53.26 2bp7 n ASP 325 Cb 0.23 -0.02 0.10 0.00 -1.03 0.00 0.00 41.12 40.41 2bp7 n ASP 325 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2bp7 h ASP 326 N 2.59 -0.50 -0.38 -1.12 5.19 -1.95 -2.38 116.42 117.87 2bp7 h ASP 326 Ca 0.00 0.19 0.05 0.00 -0.62 0.00 0.00 57.03 56.65 2bp7 h ASP 326 Cb 0.56 0.38 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 2bp7 h ASP 326 CO 0.00 -0.20 0.26 -0.25 -3.12 0.00 0.00 179.24 175.93 2bp7 h TRP 327 N 0.04 0.32 -0.74 4.55 7.01 -1.88 -0.95 115.95 124.30 2bp7 h TRP 327 Ca 0.35 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.37 2bp7 h TRP 327 Cb 0.56 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.48 2bp7 h TRP 327 CO -0.48 0.18 0.49 0.77 -2.79 0.00 0.00 178.44 176.61 2bp7 h SER 328 N 0.33 0.83 0.81 2.65 0.02 -1.80 -2.97 113.55 113.40 2bp7 h SER 328 Ca 0.16 -0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.87 2bp7 h SER 328 Cb 0.24 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2bp7 h SER 328 CO -0.04 0.59 -1.29 0.45 -1.14 0.00 0.00 176.83 175.41 2bp7 h HIS 329 N 0.97 0.00 -1.30 3.45 3.86 -1.30 -3.47 115.15 117.36 2bp7 h HIS 329 Ca 0.28 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 58.74 2bp7 h HIS 329 Cb -0.06 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.41 2bp7 h HIS 329 CO -0.00 0.90 0.97 0.34 0.86 0.00 0.00 177.93 181.00 2bp7 n PHE 330 N -3.16 1.90 0.26 2.45 7.35 -0.77 -4.75 117.46 120.75 2bp7 n PHE 330 Ca -0.08 0.60 0.03 0.00 -0.76 0.00 0.00 57.45 57.24 2bp7 n PHE 330 Cb 0.95 -2.43 0.15 0.00 0.35 0.00 0.00 39.48 38.51 2bp7 n PHE 330 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2bp7 n PRO 331 N 5.74 0.03 -0.15 -7.13 -0.02 -1.26 -1.39 135.00 130.82 2bp7 n PRO 331 Ca 0.31 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 2bp7 n PRO 331 Cb 0.10 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.25 2bp7 n PRO 331 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bp7 n LEU 332 N -1.44 3.06 0.00 2.45 4.77 -1.26 -5.07 117.00 119.50 2bp7 n LEU 332 Ca 0.02 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 2bp7 n LEU 332 Cb 0.07 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2bp7 n LEU 332 CO 0.06 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2bp7 n GLY 333 N 1.13 0.99 3.53 -0.72 0.00 -0.49 -4.64 105.19 105.00 2bp7 n GLY 333 Ca 0.15 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2bp7 n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bp7 s ASP 334 N -4.00 5.43 0.21 1.61 -1.08 -1.26 -4.98 116.67 112.60 2bp7 s ASP 334 Ca 0.00 -0.08 -0.10 0.00 -0.52 0.00 0.00 52.55 51.86 2bp7 s ASP 334 Cb 0.00 -1.96 0.29 0.00 -1.46 0.00 0.00 42.92 39.79 2bp7 s ASP 334 CO 0.00 0.04 1.72 1.55 0.52 0.00 0.00 175.17 179.00 2bp7 h PRO 335 N 7.70 0.31 0.22 4.34 0.13 -1.82 0.40 132.00 143.27 2bp7 h PRO 335 Ca -0.37 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2bp7 h PRO 335 Cb 1.18 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2bp7 h PRO 335 CO 0.62 0.21 -0.11 0.82 -0.23 0.00 0.00 178.00 179.31 2bp7 h ILE 336 N 0.32 0.80 -0.78 -3.56 2.04 -1.95 -2.11 117.51 112.28 2bp7 h ILE 336 Ca 0.31 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.15 2bp7 h ILE 336 Cb 0.44 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2bp7 h ILE 336 CO -0.36 0.02 0.47 0.00 0.00 0.00 0.00 178.15 178.28 2bp7 h ALA 337 N 0.44 1.06 -0.32 1.87 0.00 -1.84 -0.06 119.26 120.42 2bp7 h ALA 337 Ca -0.03 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2bp7 h ALA 337 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bp7 h ALA 337 CO 0.05 0.20 -0.28 0.00 0.00 0.00 0.00 179.25 179.21 2bp7 h ARG 338 N 0.87 0.75 -0.21 0.00 3.08 -0.80 -0.26 114.38 117.81 2bp7 h ARG 338 Ca 0.34 -0.38 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2bp7 h ARG 338 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2bp7 h ARG 338 CO -0.17 1.01 -0.41 1.25 -1.07 0.00 0.00 179.97 180.58 2bp7 h LEU 339 N 0.51 0.51 -0.10 3.04 5.85 -1.26 -2.23 115.31 121.64 2bp7 h LEU 339 Ca 0.05 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2bp7 h LEU 339 Cb 0.85 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2bp7 h LEU 339 CO 0.07 0.87 0.02 0.50 -0.34 0.00 0.00 178.44 179.56 2bp7 h LYS 340 N 0.40 0.06 -0.24 1.25 3.64 -0.61 0.32 116.57 121.40 2bp7 h LYS 340 Ca 0.03 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2bp7 h LYS 340 Cb 0.89 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 2bp7 h LYS 340 CO 0.08 0.04 0.08 0.37 -2.27 0.00 0.00 179.45 177.74 2bp7 h GLN 341 N 0.06 0.18 -0.28 1.90 4.15 -0.93 -1.33 115.11 118.87 2bp7 h GLN 341 Ca 0.04 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.38 2bp7 h GLN 341 Cb 0.04 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2bp7 h GLN 341 CO -0.06 0.12 -0.10 1.25 -1.93 0.00 0.00 178.83 178.11 2bp7 h HIS 342 N 0.18 0.65 -0.13 3.99 2.76 -1.17 -1.09 115.15 120.35 2bp7 h HIS 342 Ca 0.11 -0.15 -0.10 0.00 -2.20 0.00 0.00 60.37 58.03 2bp7 h HIS 342 Cb 0.08 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 2bp7 h HIS 342 CO -0.13 0.79 -0.38 1.25 -1.30 0.00 0.00 177.93 178.16 2bp7 h LEU 343 N 0.32 0.28 -0.22 0.26 5.85 -0.22 -1.39 115.31 120.19 2bp7 h LEU 343 Ca 0.07 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2bp7 h LEU 343 Cb 0.60 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2bp7 h LEU 343 CO 0.03 0.64 -0.14 0.40 -0.34 0.00 0.00 178.44 179.03 2bp7 h ILE 344 N 0.23 1.31 -0.22 4.05 2.04 -1.20 -1.15 117.51 122.57 2bp7 h ILE 344 Ca 0.02 -1.25 0.02 0.00 1.00 0.00 0.00 64.86 64.65 2bp7 h ILE 344 Cb 0.78 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2bp7 h ILE 344 CO 0.06 0.38 0.15 0.50 0.00 0.00 0.00 178.15 179.24 2bp7 h LYS 345 N 0.18 0.22 -0.02 2.37 3.64 -0.21 -0.89 116.57 121.87 2bp7 h LYS 345 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2bp7 h LYS 345 Cb 0.66 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2bp7 h LYS 345 CO 0.04 0.15 -0.10 0.44 -2.27 0.00 0.00 179.45 177.70 2bp7 n ILE 346 N -4.50 0.00 -1.75 2.00 -5.35 -0.62 -4.98 119.36 104.16 2bp7 n ILE 346 Ca 0.01 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2bp7 n ILE 346 Cb 0.13 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 2bp7 n ILE 346 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bp7 n GLY 347 N 1.28 0.49 0.38 3.28 0.00 -0.34 -5.00 105.19 105.28 2bp7 n GLY 347 Ca 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2bp7 n GLY 347 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bp7 n HIS 348 N -0.96 0.00 -3.49 1.61 -0.00 -0.45 -5.05 115.22 106.89 2bp7 n HIS 348 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 2bp7 n HIS 348 Cb 0.43 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.99 30.37 2bp7 n HIS 348 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2bp7 s TRP 349 N 0.00 -0.47 0.16 4.41 -0.11 -1.14 -4.89 118.94 116.90 2bp7 s TRP 349 Ca 0.00 0.47 -0.09 0.00 1.22 0.00 0.00 56.10 57.69 2bp7 s TRP 349 Cb 0.00 0.51 -0.01 0.00 -1.50 0.00 0.00 33.47 32.48 2bp7 s TRP 349 CO 0.00 -0.64 0.28 -1.54 -4.62 0.00 0.00 176.95 170.43 2bp7 s SER 350 N -2.18 0.04 0.63 5.86 1.04 -1.26 -4.28 113.70 113.54 2bp7 s SER 350 Ca -0.00 -0.83 0.33 0.00 0.48 0.00 0.00 55.95 55.92 2bp7 s SER 350 Cb -0.01 0.43 1.82 0.00 0.10 0.00 0.00 66.02 68.36 2bp7 s SER 350 CO -0.06 -0.88 2.11 -0.33 0.98 0.00 0.00 173.24 175.06 2bp7 h GLU 351 N 2.55 0.00 0.09 4.02 4.39 -1.99 -1.76 114.58 121.87 2bp7 h GLU 351 Ca -0.32 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 2bp7 h GLU 351 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2bp7 h GLU 351 CO 0.49 0.00 -0.04 0.93 -1.16 0.00 0.00 179.01 179.22 2bp7 h GLU 352 N 0.00 -0.11 -0.61 2.33 3.07 -1.99 -2.10 114.58 115.17 2bp7 h GLU 352 Ca 0.05 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2bp7 h GLU 352 Cb 0.45 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 2bp7 h GLU 352 CO -0.00 0.41 0.25 0.93 -1.40 0.00 0.00 179.01 179.21 2bp7 h GLU 353 N -0.76 0.90 0.00 2.33 5.08 -1.87 -0.14 114.58 120.12 2bp7 h GLU 353 Ca -0.01 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2bp7 h GLU 353 Cb 0.58 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2bp7 h GLU 353 CO 0.02 0.76 -0.36 1.25 -1.00 0.00 0.00 179.01 179.68 2bp7 h HIS 354 N 0.84 -1.01 -0.57 4.33 2.76 -1.40 1.11 115.15 121.21 2bp7 h HIS 354 Ca 0.20 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2bp7 h HIS 354 Cb 0.19 0.44 -0.03 0.00 1.55 0.00 0.00 27.41 29.56 2bp7 h HIS 354 CO 0.01 -0.45 0.37 1.96 -1.30 0.00 0.00 177.93 178.52 2bp7 h GLN 355 N -0.52 0.76 -0.32 5.26 7.50 -1.21 0.10 115.11 126.68 2bp7 h GLN 355 Ca 0.06 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 59.11 2bp7 h GLN 355 Cb 0.60 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.95 2bp7 h GLN 355 CO -0.29 0.51 0.01 0.00 -1.50 0.00 0.00 178.83 177.57 2bp7 h ALA 356 N 1.20 0.43 -0.41 3.87 0.00 -0.64 0.53 119.26 124.24 2bp7 h ALA 356 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bp7 h ALA 356 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2bp7 h ALA 356 CO -0.04 0.17 0.21 1.15 0.00 0.00 0.00 179.25 180.74 2bp7 h THR 357 N 0.37 1.17 -0.35 0.00 2.02 0.14 0.16 112.91 116.42 2bp7 h THR 357 Ca 0.09 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.87 2bp7 h THR 357 Cb 0.42 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 2bp7 h THR 357 CO 0.01 0.18 0.02 0.74 0.37 0.00 0.00 175.52 176.84 2bp7 h THR 358 N 0.52 0.77 -0.71 3.16 2.02 -0.67 -2.32 112.91 115.68 2bp7 h THR 358 Ca 0.14 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.28 2bp7 h THR 358 Cb 0.10 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2bp7 h THR 358 CO -0.02 0.02 0.47 0.00 0.37 0.00 0.00 175.52 176.37 2bp7 h ALA 359 N 1.29 0.91 -0.41 6.16 0.00 -0.23 -2.36 119.26 124.62 2bp7 h ALA 359 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2bp7 h ALA 359 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2bp7 h ALA 359 CO -0.27 0.33 -0.11 1.05 0.00 0.00 0.00 179.25 180.25 2bp7 h GLU 360 N 0.97 0.72 -0.19 0.00 4.11 -0.21 -2.40 114.58 117.57 2bp7 h GLU 360 Ca 0.26 -0.23 -0.17 0.00 0.07 0.00 0.00 59.36 59.29 2bp7 h GLU 360 Cb -0.11 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2bp7 h GLU 360 CO -0.06 0.81 -0.58 0.74 0.07 0.00 0.00 179.01 180.00 2bp7 h PHE 361 N 0.66 0.78 -0.28 2.06 0.05 -1.28 0.50 116.94 119.44 2bp7 h PHE 361 Ca 0.11 -0.29 0.03 0.00 3.82 0.00 0.00 57.97 61.65 2bp7 h PHE 361 Cb 0.57 -0.14 -0.03 0.00 2.00 0.00 0.00 35.95 38.34 2bp7 h PHE 361 CO 0.03 1.04 0.09 0.93 -0.18 0.00 0.00 178.31 180.23 2bp7 h GLU 362 N 0.47 0.21 -0.61 1.51 4.39 -1.19 0.49 114.58 119.85 2bp7 h GLU 362 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2bp7 h GLU 362 Cb 1.14 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 2bp7 h GLU 362 CO 0.11 0.14 0.19 0.00 -1.16 0.00 0.00 179.01 178.30 2bp7 h ALA 363 N 1.17 0.80 0.03 3.43 0.00 -1.35 -0.90 119.26 122.44 2bp7 h ALA 363 Ca 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bp7 h ALA 363 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2bp7 h ALA 363 CO -0.13 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 2bp7 h ALA 364 N 1.06 -0.04 -0.39 0.00 0.00 -0.22 0.04 119.26 119.71 2bp7 h ALA 364 Ca 0.20 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2bp7 h ALA 364 Cb 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2bp7 h ALA 364 CO -0.01 -0.52 -0.25 0.28 0.00 0.00 0.00 179.25 178.75 2bp7 h VAL 365 N -0.04 1.27 -0.55 0.00 2.07 0.00 -1.43 116.25 117.58 2bp7 h VAL 365 Ca -0.00 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 2bp7 h VAL 365 Cb 0.04 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2bp7 h VAL 365 CO 0.01 0.46 -0.01 -0.29 0.02 0.00 0.00 177.57 177.76 2bp7 h ILE 366 N 0.70 1.26 -0.08 4.57 -0.00 -1.01 -0.03 117.51 122.92 2bp7 h ILE 366 Ca 0.09 -1.12 -0.02 0.00 -0.00 0.00 0.00 64.86 63.81 2bp7 h ILE 366 Cb 0.78 0.90 -0.00 0.00 -0.00 0.00 0.00 36.82 38.50 2bp7 h ILE 366 CO 0.06 0.40 -0.02 0.00 -0.00 0.00 0.00 178.15 178.60 2bp7 h ALA 367 N 0.96 0.11 -0.57 0.18 0.00 -0.89 -1.52 119.26 117.53 2bp7 h ALA 367 Ca 0.15 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2bp7 h ALA 367 Cb 0.54 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2bp7 h ALA 367 CO 0.03 -0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.33 2bp7 h ALA 368 N 0.68 0.73 -0.60 0.00 0.00 -1.19 0.39 119.26 119.27 2bp7 h ALA 368 Ca 0.02 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2bp7 h ALA 368 Cb 0.41 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2bp7 h ALA 368 CO 0.01 -0.17 0.19 0.37 0.00 0.00 0.00 179.25 179.64 2bp7 h GLN 369 N 0.42 0.91 -0.30 0.00 4.15 -0.88 0.56 115.11 119.98 2bp7 h GLN 369 Ca 0.28 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2bp7 h GLN 369 Cb 0.30 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2bp7 h GLN 369 CO -0.26 0.79 0.05 0.87 -1.93 0.00 0.00 178.83 178.34 2bp7 h LYS 370 N 0.88 0.50 -0.52 1.69 1.57 -0.52 -0.25 116.57 119.92 2bp7 h LYS 370 Ca 0.20 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2bp7 h LYS 370 Cb 0.26 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2bp7 h LYS 370 CO -0.01 0.60 0.32 0.93 -0.57 0.00 0.00 179.45 180.72 2bp7 h GLU 371 N 0.32 0.63 -0.21 3.15 5.08 0.55 -2.81 114.58 121.29 2bp7 h GLU 371 Ca 0.09 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2bp7 h GLU 371 Cb 0.34 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2bp7 h GLU 371 CO 0.01 0.42 -0.18 0.00 -1.00 0.00 0.00 179.01 178.25 2bp7 h ALA 372 N 1.22 0.31 -0.13 3.43 0.00 0.14 -3.20 119.26 121.03 2bp7 h ALA 372 Ca 0.20 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2bp7 h ALA 372 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bp7 h ALA 372 CO -0.08 0.22 0.12 0.93 0.00 0.00 0.00 179.25 180.45 2bp7 h GLU 373 N 0.18 0.00 -0.94 0.00 5.08 -0.89 -1.77 114.58 116.24 2bp7 h GLU 373 Ca 0.04 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.67 2bp7 h GLU 373 Cb 0.72 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2bp7 h GLU 373 CO 0.05 0.00 0.68 1.96 -1.00 0.00 0.00 179.01 180.70 2bp7 h GLN 374 N 0.00 0.00 -0.69 2.33 1.08 -1.49 -1.34 115.11 115.00 2bp7 h GLN 374 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2bp7 h GLN 374 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2bp7 h GLN 374 CO -0.00 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.54 2bp7 n TYR 375 N -4.23 1.13 0.00 2.96 4.02 -0.66 -5.03 117.16 115.35 2bp7 n TYR 375 Ca 0.20 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 2bp7 n TYR 375 Cb 1.01 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 2bp7 n TYR 375 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bp7 n GLY 376 N 1.45 2.56 0.00 2.72 0.00 -0.51 -2.57 105.19 108.84 2bp7 n GLY 376 Ca 0.24 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2bp7 n GLY 376 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bp7 n THR 377 N -1.09 0.00 -0.03 2.61 -1.04 -1.26 -4.49 114.28 108.98 2bp7 n THR 377 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2bp7 n THR 377 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 2bp7 n THR 377 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bp7 h LEU 378 N 0.00 -0.01 0.46 -4.42 3.38 -1.79 -3.36 115.31 109.57 2bp7 h LEU 378 Ca 0.00 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 2bp7 h LEU 378 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bp7 h LEU 378 CO 0.00 0.64 -0.36 0.00 0.09 0.00 0.00 178.44 178.80 2bp7 h ALA 379 N 0.33 -0.84 -2.11 1.53 0.00 -1.90 -3.40 119.26 112.87 2bp7 h ALA 379 Ca -0.00 -0.15 -0.61 0.00 0.00 0.00 0.00 54.91 54.15 2bp7 h ALA 379 Cb 0.64 0.49 0.06 0.00 0.00 0.00 0.00 17.79 18.99 2bp7 h ALA 379 CO 0.00 -1.00 0.64 0.09 0.00 0.00 0.00 179.25 178.98 2bp7 n ASN 380 N -5.48 2.57 0.00 0.00 4.13 -1.26 -4.82 115.26 110.39 2bp7 n ASN 380 Ca -0.11 1.11 0.07 0.00 1.68 0.00 0.00 54.58 57.32 2bp7 n ASN 380 Cb 0.38 -1.36 0.35 0.00 -1.54 0.00 0.00 39.78 37.61 2bp7 n ASN 380 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bp7 n GLY 381 N 2.85 -0.66 3.57 7.41 0.00 -1.26 -4.23 105.19 112.86 2bp7 n GLY 381 Ca 0.16 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2bp7 n GLY 381 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bp7 s HIS 382 N -2.45 1.26 0.39 1.61 3.76 -1.26 -4.85 115.29 113.76 2bp7 s HIS 382 Ca 0.14 1.97 0.04 0.00 -0.15 0.00 0.00 55.06 57.06 2bp7 s HIS 382 Cb 0.09 -3.46 -0.05 0.00 1.11 0.00 0.00 32.58 30.28 2bp7 s HIS 382 CO 0.19 -1.17 0.06 0.96 -0.85 0.00 0.00 174.74 173.93 2bp7 s ILE 383 N 15.28 1.13 0.77 0.60 -4.36 -1.26 -3.67 121.20 129.67 2bp7 s ILE 383 Ca 0.85 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 59.10 2bp7 s ILE 383 Cb -0.09 -2.58 0.06 0.00 1.25 0.00 0.00 42.46 41.10 2bp7 s ILE 383 CO 0.12 0.00 1.19 -2.84 0.24 0.00 0.00 174.94 173.65 2bp7 s PRO 384 N -3.81 1.94 0.62 0.37 0.02 -1.20 -4.42 135.00 128.52 2bp7 s PRO 384 Ca 0.27 1.69 -0.19 0.00 0.02 0.00 0.00 61.00 62.79 2bp7 s PRO 384 Cb 0.06 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.74 2bp7 s PRO 384 CO 0.13 -1.97 1.28 -1.13 -0.33 0.00 0.00 177.00 174.98 2bp7 n SER 385 N -3.04 2.12 -0.23 2.53 3.41 -1.26 -4.90 113.62 112.24 2bp7 n SER 385 Ca 0.13 0.86 -0.06 0.00 -0.26 0.00 0.00 58.87 59.54 2bp7 n SER 385 Cb 0.51 -1.55 0.09 0.00 -0.26 0.00 0.00 64.21 62.99 2bp7 n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp7 h ALA 386 N 0.75 1.03 0.00 7.33 0.00 -2.00 -2.95 119.26 123.43 2bp7 h ALA 386 Ca -0.51 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2bp7 h ALA 386 Cb 1.33 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bp7 h ALA 386 CO 0.54 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.43 2bp7 h ALA 387 N 1.17 1.00 0.00 0.00 0.00 -1.97 -2.35 119.26 117.11 2bp7 h ALA 387 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bp7 h ALA 387 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bp7 h ALA 387 CO -0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2bp7 n SER 388 N -2.51 0.00 0.15 0.00 3.41 -1.11 -2.94 113.62 110.62 2bp7 n SER 388 Ca 0.03 -0.59 0.13 0.00 -0.26 0.00 0.00 58.87 58.19 2bp7 n SER 388 Cb 0.36 -0.07 0.40 0.00 -0.26 0.00 0.00 64.21 64.63 2bp7 n SER 388 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp7 h MET 389 N 0.00 0.00 -0.02 4.33 3.00 -1.54 -3.14 114.93 117.55 2bp7 h MET 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 2bp7 h MET 389 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.66 2bp7 h MET 389 CO 0.00 0.00 -0.09 1.19 0.00 0.00 0.00 176.91 178.01 2bp7 n PHE 390 N -2.52 0.00 -3.13 -0.10 3.01 -1.15 -4.94 117.46 108.64 2bp7 n PHE 390 Ca 0.04 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.17 2bp7 n PHE 390 Cb 0.40 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.81 2bp7 n PHE 390 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2bp7 s GLU 391 N -2.10 4.04 0.00 -1.08 2.02 -1.19 -4.25 118.70 116.14 2bp7 s GLU 391 Ca 0.28 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.97 2bp7 s GLU 391 Cb 0.20 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2bp7 s GLU 391 CO 0.36 0.19 0.00 -0.25 0.02 0.00 0.00 175.26 175.58 2bp7 n ASP 392 N -0.20 -4.13 0.02 -0.19 8.00 -1.26 -4.86 116.55 113.92 2bp7 n ASP 392 Ca 0.03 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 2bp7 n ASP 392 Cb 0.53 -1.89 -0.08 0.00 -0.02 0.00 0.00 41.12 39.66 2bp7 n ASP 392 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bp7 h VAL 393 N 0.00 1.18 -0.98 2.53 2.07 -1.92 -3.44 116.25 115.68 2bp7 h VAL 393 Ca 0.00 -0.58 -0.65 0.00 0.82 0.00 0.00 66.70 66.29 2bp7 h VAL 393 Cb 0.45 1.57 -0.13 0.00 -1.52 0.00 0.00 31.29 31.66 2bp7 h VAL 393 CO 0.00 0.15 -0.55 -0.31 0.02 0.00 0.00 177.57 176.88 2bp7 s TYR 394 N -5.20 2.17 0.08 1.57 1.51 -1.26 -5.07 117.35 111.16 2bp7 s TYR 394 Ca -0.14 -0.81 -0.25 0.00 -1.01 0.00 0.00 57.07 54.85 2bp7 s TYR 394 Cb 0.04 -1.71 -0.16 0.00 -0.11 0.00 0.00 41.96 40.02 2bp7 s TYR 394 CO 0.66 0.30 1.69 -0.22 -1.11 0.00 0.00 175.55 176.88 2bp7 h LYS 395 N 1.52 -0.16 -5.30 -0.62 3.64 -2.01 -3.41 116.57 110.23 2bp7 h LYS 395 Ca -0.44 0.01 -0.66 0.00 -1.27 0.00 0.00 60.65 58.30 2bp7 h LYS 395 Cb 1.28 0.04 -0.27 0.00 -0.41 0.00 0.00 32.23 32.86 2bp7 h LYS 395 CO 0.77 -0.08 -0.77 -1.21 -2.27 0.00 0.00 179.45 175.88 2bp7 s GLU 396 N -6.05 3.37 -0.20 1.90 2.02 -1.26 -4.80 118.70 113.68 2bp7 s GLU 396 Ca -0.14 -0.69 -0.32 0.00 0.02 0.00 0.00 54.97 53.83 2bp7 s GLU 396 Cb 0.05 -2.64 -0.09 0.00 0.10 0.00 0.00 34.13 31.55 2bp7 s GLU 396 CO 0.65 0.18 2.08 -0.12 0.02 0.00 0.00 175.26 178.07 2bp7 n MET 397 N 3.61 1.84 -1.58 1.61 0.00 -1.26 -4.93 117.12 116.41 2bp7 n MET 397 Ca -0.18 0.59 -0.31 0.00 -0.00 0.00 0.00 57.70 57.80 2bp7 n MET 397 Cb 0.53 -2.80 0.07 0.00 0.00 0.00 0.00 33.22 31.01 2bp7 n MET 397 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2bp7 s PRO 398 N 5.41 2.61 0.20 2.12 0.02 -1.26 -4.74 135.00 139.37 2bp7 s PRO 398 Ca 1.00 0.80 -0.20 0.00 0.02 0.00 0.00 61.00 62.62 2bp7 s PRO 398 Cb -0.61 -1.96 0.17 0.00 0.02 0.00 0.00 34.50 32.11 2bp7 s PRO 398 CO 0.45 -1.29 1.57 0.22 -0.33 0.00 0.00 177.00 177.62 2bp7 h ASP 399 N -0.85 -1.32 -0.92 2.53 1.82 -1.99 -0.15 116.42 115.55 2bp7 h ASP 399 Ca -0.45 0.27 0.10 0.00 -0.39 0.00 0.00 57.03 56.56 2bp7 h ASP 399 Cb 1.23 0.67 -0.07 0.00 0.68 0.00 0.00 39.33 41.85 2bp7 h ASP 399 CO 0.58 -0.30 0.59 1.12 -1.61 0.00 0.00 179.24 179.62 2bp7 h HIS 400 N -0.09 0.99 -0.11 0.28 2.07 -1.99 0.94 115.15 117.23 2bp7 h HIS 400 Ca 0.28 0.03 -0.13 0.00 -2.85 0.00 0.00 60.37 57.70 2bp7 h HIS 400 Cb 0.57 -0.32 0.00 0.00 2.57 0.00 0.00 27.41 30.24 2bp7 h HIS 400 CO -0.75 0.45 -0.44 -0.07 -3.07 0.00 0.00 177.93 174.05 2bp7 h LEU 401 N 0.91 0.58 -0.71 6.12 3.38 -1.45 -1.84 115.31 122.30 2bp7 h LEU 401 Ca 0.43 -0.62 0.14 0.00 0.09 0.00 0.00 57.88 57.91 2bp7 h LEU 401 Cb 0.42 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 2bp7 h LEU 401 CO -0.19 1.10 0.24 0.03 0.09 0.00 0.00 178.44 179.71 2bp7 h ARG 402 N 0.09 0.36 -0.46 1.13 3.08 -0.19 0.32 114.38 118.71 2bp7 h ARG 402 Ca -0.02 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2bp7 h ARG 402 Cb 1.07 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 2bp7 h ARG 402 CO 0.09 0.24 0.27 0.00 -1.07 0.00 0.00 179.97 179.50 2bp7 h ARG 403 N 0.37 0.52 -0.09 0.04 3.08 -0.76 -1.36 114.38 116.18 2bp7 h ARG 403 Ca 0.39 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.31 2bp7 h ARG 403 Cb 0.59 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2bp7 h ARG 403 CO -0.42 0.34 -0.36 1.96 -1.07 0.00 0.00 179.97 180.43 2bp7 h GLN 404 N 0.54 0.19 -0.12 0.04 4.20 -0.15 -2.12 115.11 117.68 2bp7 h GLN 404 Ca 0.19 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2bp7 h GLN 404 Cb 0.03 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2bp7 h GLN 404 CO -0.10 0.53 -0.12 -0.09 -0.67 0.00 0.00 178.83 178.38 2bp7 h ARG 405 N 0.16 0.30 0.00 1.46 2.43 -0.07 -3.15 114.38 115.52 2bp7 h ARG 405 Ca 0.02 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2bp7 h ARG 405 Cb 0.71 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2bp7 h ARG 405 CO 0.05 0.70 -0.10 0.37 -1.51 0.00 0.00 179.97 179.49 2bp7 h GLN 406 N -0.09 0.00 0.00 0.20 -0.00 -1.13 -1.21 115.11 112.89 2bp7 h GLN 406 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2bp7 h GLN 406 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.13 2bp7 h GLN 406 CO 0.03 0.10 0.00 -1.91 0.00 0.00 0.00 178.83 177.05 2bp7 n GLU 407 N -3.85 0.12 0.00 1.69 2.13 -0.81 -5.11 120.64 114.82 2bp7 n GLU 407 Ca -0.02 0.27 0.08 0.00 0.66 0.00 0.00 57.16 58.14 2bp7 n GLU 407 Cb 0.20 -1.70 0.07 0.00 0.27 0.00 0.00 31.44 30.28 2bp7 n GLU 407 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61