#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 -0.44 -5.68 3.52 4.39 -2.13 -3.41 114.58 110.84 2bp7 h GLU 3 Ca 0.00 0.03 -0.64 0.00 0.34 0.00 0.00 59.36 59.09 2bp7 h GLU 3 Cb 0.00 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 2bp7 h GLU 3 CO 0.00 -0.29 -0.39 0.71 -1.16 0.00 0.00 179.01 177.87 2bp7 s TYR 4 N -5.86 3.60 0.55 4.33 1.51 -1.26 -5.07 117.35 115.15 2bp7 s TYR 4 Ca -0.15 0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 56.34 2bp7 s TYR 4 Cb 0.10 -2.10 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 2bp7 s TYR 4 CO 0.64 0.61 1.17 0.00 -1.11 0.00 0.00 175.55 176.86 2bp7 s ALA 5 N -0.73 2.67 0.20 3.71 0.00 -1.26 -4.96 121.76 121.39 2bp7 s ALA 5 Ca 0.17 0.91 -0.32 0.00 0.00 0.00 0.00 51.96 52.72 2bp7 s ALA 5 Cb -0.13 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.45 2bp7 s ALA 5 CO 0.06 -0.92 1.35 -2.30 0.00 0.00 0.00 175.76 173.95 2bp7 n PRO 6 N -1.33 1.75 -2.17 0.00 -0.02 -1.26 -4.94 135.00 127.02 2bp7 n PRO 6 Ca 0.12 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 2bp7 n PRO 6 Cb 0.50 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.37 4.10 -0.07 2.45 2.01 -1.26 -5.05 118.68 121.23 2bp7 s LEU 7 Ca 0.72 2.44 0.05 0.00 0.01 0.00 0.00 54.13 57.35 2bp7 s LEU 7 Cb -0.73 -4.10 -0.00 0.00 0.01 0.00 0.00 46.19 41.37 2bp7 s LEU 7 CO 0.49 -0.90 -0.22 0.00 1.01 0.00 0.00 176.35 176.73 2bp7 s ARG 8 N -2.49 2.46 0.10 1.70 1.04 -1.26 -5.11 118.95 115.39 2bp7 s ARG 8 Ca 0.61 -0.80 -0.31 0.00 -1.04 0.00 0.00 55.73 54.19 2bp7 s ARG 8 Cb -0.33 -2.01 -0.08 0.00 -2.04 0.00 0.00 34.95 30.49 2bp7 s ARG 8 CO 0.40 0.27 1.49 -1.17 -0.04 0.00 0.00 175.30 176.25 2bp7 s LEU 9 N 0.08 4.36 -0.15 -1.89 2.96 -1.26 -5.00 118.68 117.79 2bp7 s LEU 9 Ca -0.09 2.40 -0.16 0.00 -0.22 0.00 0.00 54.13 56.07 2bp7 s LEU 9 Cb -0.15 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2bp7 s LEU 9 CO 0.05 -0.75 0.37 -2.28 -1.32 0.00 0.00 176.35 172.42 2bp7 s HIS 10 N 1.61 3.48 -0.17 5.38 5.65 -1.26 -5.06 115.29 124.91 2bp7 s HIS 10 Ca 0.68 0.71 -0.01 0.00 0.25 0.00 0.00 55.06 56.69 2bp7 s HIS 10 Cb -0.38 -2.44 0.04 0.00 -1.18 0.00 0.00 32.58 28.63 2bp7 s HIS 10 CO 0.30 0.20 -0.04 0.08 -0.65 0.00 0.00 174.74 174.62 2bp7 s VAL 11 N 0.58 1.09 0.42 0.89 1.01 -1.26 -5.12 120.40 118.00 2bp7 s VAL 11 Ca 0.20 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2bp7 s VAL 11 Cb -0.14 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 2bp7 s VAL 11 CO 0.07 0.09 1.32 -2.84 0.00 0.00 0.00 175.10 173.73 2bp7 s PRO 12 N 1.63 3.89 -0.02 2.72 0.02 -1.26 -5.05 135.00 136.94 2bp7 s PRO 12 Ca 0.00 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.25 2bp7 s PRO 12 Cb -0.16 -2.72 -0.01 0.00 0.02 0.00 0.00 34.50 31.64 2bp7 s PRO 12 CO -0.08 -0.57 -0.11 -1.21 -0.33 0.00 0.00 177.00 174.70 2bp7 s GLU 13 N -2.31 1.00 0.37 5.54 2.02 -1.26 -4.83 118.70 119.23 2bp7 s GLU 13 Ca 0.58 -0.40 -0.27 0.00 0.02 0.00 0.00 54.97 54.90 2bp7 s GLU 13 Cb -0.39 -0.95 -0.09 0.00 0.10 0.00 0.00 34.13 32.80 2bp7 s GLU 13 CO 0.50 0.22 1.30 -1.25 0.02 0.00 0.00 175.26 176.05 2bp7 s PRO 14 N -0.14 4.14 0.47 0.39 0.04 -1.26 -4.92 135.00 133.72 2bp7 s PRO 14 Ca 0.02 2.18 0.17 0.00 0.04 0.00 0.00 61.00 63.40 2bp7 s PRO 14 Cb -0.06 -2.89 1.12 0.00 0.04 0.00 0.00 34.50 32.71 2bp7 s PRO 14 CO -0.00 -0.35 2.03 1.79 0.04 0.00 0.00 177.00 180.51 2bp7 h THR 15 N 2.71 1.03 -3.39 1.26 1.35 -1.93 -3.41 112.91 110.52 2bp7 h THR 15 Ca -0.49 -0.51 -0.64 0.00 -0.55 0.00 0.00 66.41 64.22 2bp7 h THR 15 Cb 1.24 1.28 -0.23 0.00 -1.73 0.00 0.00 68.15 68.71 2bp7 h THR 15 CO 0.64 0.14 -0.66 -0.83 -0.25 0.00 0.00 175.52 174.56 2bp7 s GLY 16 N -4.17 1.72 0.43 5.82 0.00 -1.26 -4.75 107.32 105.11 2bp7 s GLY 16 Ca -0.04 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.79 2bp7 s GLY 16 CO 0.68 0.15 0.02 0.50 0.00 0.00 0.00 173.10 174.45 2bp7 s ARG 17 N 0.82 1.98 -0.07 2.90 1.81 -1.26 -4.40 118.95 120.74 2bp7 s ARG 17 Ca 0.00 -2.17 -0.36 0.00 -1.72 0.00 0.00 55.73 51.48 2bp7 s ARG 17 Cb -0.14 -1.48 -0.14 0.00 -0.45 0.00 0.00 34.95 32.74 2bp7 s ARG 17 CO 0.02 -0.16 1.72 -2.30 -0.68 0.00 0.00 175.30 173.89 2bp7 n PRO 18 N -1.01 1.76 -0.38 3.54 -0.02 -1.26 -0.73 135.00 136.90 2bp7 n PRO 18 Ca -0.08 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2bp7 n PRO 18 Cb 0.67 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 3.91 0.78 0.00 -1.23 0.00 -1.26 -4.95 105.19 102.44 2bp7 n GLY 19 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.87 1.31 0.24 0.00 0.74 -1.26 -4.76 119.66 115.06 2bp7 s GLN 21 Ca 0.00 -0.46 -0.30 0.00 0.05 0.00 0.00 55.36 54.66 2bp7 s GLN 21 Cb 0.00 -1.19 -0.09 0.00 1.10 0.00 0.00 33.01 32.83 2bp7 s GLN 21 CO 0.00 0.19 1.11 0.99 -0.55 0.00 0.00 175.29 177.04 2bp7 s THR 22 N 0.05 3.61 -0.71 -0.34 2.01 -1.26 -4.27 115.64 114.73 2bp7 s THR 22 Ca -0.02 1.51 -0.17 0.00 0.31 0.00 0.00 61.69 63.32 2bp7 s THR 22 Cb -0.09 -3.96 0.15 0.00 0.01 0.00 0.00 72.50 68.60 2bp7 s THR 22 CO 0.01 0.32 0.77 -0.62 -0.69 0.00 0.00 174.62 174.41 2bp7 s ASP 23 N -0.52 6.43 0.00 3.53 2.15 -1.26 -4.92 116.67 122.08 2bp7 s ASP 23 Ca 0.47 -1.95 0.00 0.00 0.43 0.00 0.00 52.55 51.50 2bp7 s ASP 23 Cb -0.31 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2bp7 s ASP 23 CO 0.39 -0.92 0.41 0.49 -0.17 0.00 0.00 175.17 175.37 2bp7 n PHE 24 N 5.54 0.00 -0.04 -5.34 3.01 -1.26 -3.95 117.46 115.43 2bp7 n PHE 24 Ca 0.03 -0.01 0.01 0.00 1.01 0.00 0.00 57.45 58.49 2bp7 n PHE 24 Cb 0.45 -0.08 0.32 0.00 -0.01 0.00 0.00 39.48 40.15 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 0.20 0.56 -0.13 4.37 0.02 -2.01 -2.88 113.55 113.69 2bp7 h SER 25 Ca 0.00 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2bp7 h SER 25 Cb 0.41 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2bp7 h SER 25 CO 0.00 0.52 0.13 0.10 -1.14 0.00 0.00 176.83 176.44 2bp7 h TYR 26 N 0.61 0.00 -2.42 3.45 -0.00 -2.03 -3.40 116.97 113.18 2bp7 h TYR 26 Ca 0.15 0.00 -0.57 0.00 0.00 0.00 0.00 58.73 58.31 2bp7 h TYR 26 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.87 2bp7 h TYR 26 CO 0.01 0.00 1.29 -0.51 -0.00 0.00 0.00 178.16 178.95 2bp7 s LEU 27 N -7.81 3.79 -1.06 0.10 1.43 -1.09 -4.88 118.68 109.16 2bp7 s LEU 27 Ca -0.05 1.87 -0.23 0.00 -1.03 0.00 0.00 54.13 54.69 2bp7 s LEU 27 Cb 0.16 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 2bp7 s LEU 27 CO 0.57 -1.52 1.82 -0.13 0.23 0.00 0.00 176.35 177.31 2bp7 s ARG 28 N 5.35 2.93 0.17 1.70 0.52 -1.26 -4.94 118.95 123.42 2bp7 s ARG 28 Ca 0.86 -0.94 -0.08 0.00 -0.52 0.00 0.00 55.73 55.05 2bp7 s ARG 28 Cb -0.31 -5.24 -0.06 0.00 0.52 0.00 0.00 34.95 29.86 2bp7 s ARG 28 CO 0.34 -3.18 0.47 -0.51 0.02 0.00 0.00 175.30 172.44 2bp7 s LEU 29 N 8.59 4.24 0.20 2.53 1.43 -1.26 -4.46 118.68 129.94 2bp7 s LEU 29 Ca 0.63 0.80 0.09 0.00 -1.03 0.00 0.00 54.13 54.61 2bp7 s LEU 29 Cb -0.02 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2bp7 s LEU 29 CO 0.03 0.02 -0.17 0.20 0.23 0.00 0.00 176.35 176.65 2bp7 s ASN 30 N -2.26 2.79 0.45 2.29 -0.87 -1.26 -4.90 114.94 111.17 2bp7 s ASN 30 Ca 0.42 -0.95 -0.21 0.00 -1.57 0.00 0.00 52.86 50.56 2bp7 s ASN 30 Cb -0.12 -0.17 -0.10 0.00 -0.02 0.00 0.00 41.25 40.84 2bp7 s ASN 30 CO 0.22 -0.07 0.98 -1.81 -2.57 0.00 0.00 177.10 173.85 2bp7 s ASP 31 N -3.04 6.74 0.22 -1.22 1.11 -1.26 -4.91 116.67 114.31 2bp7 s ASP 31 Ca 0.20 1.78 -0.32 0.00 0.18 0.00 0.00 52.55 54.40 2bp7 s ASP 31 Cb -0.04 -2.55 -0.14 0.00 1.07 0.00 0.00 42.92 41.27 2bp7 s ASP 31 CO 0.08 -0.50 1.36 0.00 1.18 0.00 0.00 175.17 177.30 2bp7 n ALA 32 N -0.71 0.71 0.00 5.23 0.00 -1.26 -1.97 120.51 122.51 2bp7 n ALA 32 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2bp7 n ALA 32 Cb 0.53 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 2.19 2.27 0.23 0.00 0.00 0.63 -4.79 105.19 105.73 2bp7 n GLY 33 Ca 0.13 0.00 -0.13 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 2.44 0.78 -6.47 1.61 4.15 -1.65 -3.42 115.11 112.55 2bp7 h GLN 34 Ca 0.00 -0.38 -0.54 0.00 0.77 0.00 0.00 58.65 58.51 2bp7 h GLN 34 Cb 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2bp7 h GLN 34 CO 0.00 1.00 0.56 0.00 -1.93 0.00 0.00 178.83 178.46 2bp7 s ALA 35 N -4.48 3.38 0.64 3.38 0.00 -1.26 -5.02 121.76 118.40 2bp7 s ALA 35 Ca -0.12 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 2bp7 s ALA 35 Cb 0.10 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2bp7 s ALA 35 CO 0.84 -0.44 1.05 -0.98 0.00 0.00 0.00 175.76 176.23 2bp7 s ARG 36 N 1.11 3.25 -0.40 0.00 1.70 -1.26 -4.68 118.95 118.67 2bp7 s ARG 36 Ca 0.58 0.95 -0.10 0.00 -0.47 0.00 0.00 55.73 56.70 2bp7 s ARG 36 Cb -0.29 -2.03 0.06 0.00 -0.57 0.00 0.00 34.95 32.12 2bp7 s ARG 36 CO 0.29 -0.85 0.23 0.21 -1.08 0.00 0.00 175.30 174.10 2bp7 s LYS 37 N -4.81 2.70 0.73 3.89 2.20 -1.26 -5.00 119.74 118.18 2bp7 s LYS 37 Ca 0.58 -1.29 -0.11 0.00 -0.36 0.00 0.00 55.97 54.79 2bp7 s LYS 37 Cb -0.13 -3.75 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2bp7 s LYS 37 CO 0.49 -0.84 1.07 -1.25 -0.36 0.00 0.00 175.35 174.47 2bp7 s PRO 38 N 1.48 2.61 0.61 4.03 0.04 -1.26 -5.02 135.00 137.50 2bp7 s PRO 38 Ca 0.02 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 61.80 2bp7 s PRO 38 Cb -0.21 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2bp7 s PRO 38 CO 0.04 -1.32 1.18 -2.14 0.04 0.00 0.00 177.00 174.80 2bp7 s PRO 39 N -5.04 2.89 0.62 0.56 0.02 -1.26 -4.90 135.00 127.89 2bp7 s PRO 39 Ca 0.59 1.73 0.41 0.00 0.02 0.00 0.00 61.00 63.76 2bp7 s PRO 39 Cb -0.15 -1.93 2.19 0.00 0.02 0.00 0.00 34.50 34.64 2bp7 s PRO 39 CO 0.55 -1.25 2.26 -0.39 -0.33 0.00 0.00 177.00 177.85 2bp7 h VAL 40 N 0.66 0.00 -0.59 3.83 -1.51 -1.95 -1.40 116.25 115.29 2bp7 h VAL 40 Ca -0.50 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2bp7 h VAL 40 Cb 1.29 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2bp7 h VAL 40 CO 0.54 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.98 2bp7 n ASP 41 N -3.00 4.42 -4.63 4.19 5.68 -1.26 -4.69 116.55 117.26 2bp7 n ASP 41 Ca -0.02 -2.42 -0.43 0.00 -0.50 0.00 0.00 54.79 51.41 2bp7 n ASP 41 Cb 0.10 -0.56 -0.01 0.00 -1.14 0.00 0.00 41.12 39.51 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 1.00 2.09 -2.34 2.12 3.14 -0.53 -4.94 118.33 118.86 2bp7 n VAL 42 Ca 0.24 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.72 2bp7 n VAL 42 Cb 0.83 -1.22 -0.03 0.00 -1.06 0.00 0.00 33.84 32.37 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 -0.52 6.98 0.33 6.55 1.01 -1.26 -4.92 116.67 124.84 2bp7 s ASP 43 Ca 0.58 2.39 0.08 0.00 0.71 0.00 0.00 52.55 56.32 2bp7 s ASP 43 Cb -0.63 -2.63 0.80 0.00 1.01 0.00 0.00 42.92 41.48 2bp7 s ASP 43 CO 0.60 -0.36 1.81 0.00 0.21 0.00 0.00 175.17 177.43 2bp7 h ALA 44 N 3.43 1.79 -0.39 5.23 0.00 -1.89 -0.40 119.26 127.03 2bp7 h ALA 44 Ca -0.48 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2bp7 h ALA 44 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2bp7 h ALA 44 CO 0.65 -0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.81 2bp7 h ALA 45 N 1.62 1.34 0.00 0.00 0.00 -1.91 -1.70 119.26 118.61 2bp7 h ALA 45 Ca 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2bp7 h ALA 45 Cb 0.92 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bp7 h ALA 45 CO -0.31 0.46 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 2bp7 n ASP 46 N -4.28 0.00 -1.13 0.00 8.00 -0.16 -2.87 116.55 116.10 2bp7 n ASP 46 Ca 0.02 -0.92 0.11 0.00 0.71 0.00 0.00 54.79 54.71 2bp7 n ASP 46 Cb 0.24 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.55 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 -0.88 0.57 -0.23 -3.53 5.66 -0.64 -4.57 114.28 110.66 2bp7 n THR 47 Ca 0.13 -0.78 -0.06 0.00 -3.05 0.00 0.00 64.05 60.29 2bp7 n THR 47 Cb 0.06 0.92 0.04 0.00 -1.55 0.00 0.00 70.33 69.80 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 4.27 0.83 -0.46 1.79 0.00 -1.67 -1.83 119.26 122.19 2bp7 h ALA 48 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2bp7 h ALA 48 Cb 0.96 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2bp7 h ALA 48 CO 0.00 0.36 0.06 -0.44 0.00 0.00 0.00 179.25 179.23 2bp7 h ASP 49 N 0.89 0.75 0.32 0.00 3.32 -1.87 -2.89 116.42 116.93 2bp7 h ASP 49 Ca 0.23 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2bp7 h ASP 49 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2bp7 h ASP 49 CO -0.03 0.83 -0.22 -0.07 -1.72 0.00 0.00 179.24 178.03 2bp7 h LEU 50 N 0.64 0.00 -1.33 1.55 3.38 -1.78 -0.35 115.31 117.42 2bp7 h LEU 50 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bp7 h LEU 50 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bp7 h LEU 50 CO 0.01 0.22 0.00 0.77 0.09 0.00 0.00 178.44 179.53 2bp7 h SER 51 N 0.00 0.00 -0.23 -0.43 4.64 -1.13 -2.94 113.55 113.47 2bp7 h SER 51 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bp7 h SER 51 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2bp7 h SER 51 CO 0.03 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.77 2bp7 n TYR 52 N -2.79 0.50 -2.01 4.77 4.02 -0.19 -4.09 117.16 117.37 2bp7 n TYR 52 Ca 0.01 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.22 2bp7 n TYR 52 Cb 0.26 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 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 -0.20 0.01 -3.66 7.72 3.41 -0.94 -4.98 113.62 114.99 2bp7 n SER 53 Ca 0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 2bp7 n SER 53 Cb 0.58 0.00 -0.13 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 -0.32 -0.22 1.04 2.96 -1.26 -4.66 118.68 116.22 2bp7 s LEU 54 Ca 0.00 0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 54.26 2bp7 s LEU 54 Cb 0.00 0.77 0.01 0.00 0.50 0.00 0.00 46.19 47.47 2bp7 s LEU 54 CO 0.00 -0.24 1.03 -0.69 -1.32 0.00 0.00 176.35 175.13 2bp7 s VAL 55 N 2.41 4.69 -0.10 1.68 1.01 0.40 -4.30 120.40 126.19 2bp7 s VAL 55 Ca 0.01 2.01 -0.08 0.00 0.00 0.00 0.00 61.98 63.91 2bp7 s VAL 55 Cb -0.12 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 31.99 2bp7 s VAL 55 CO -0.09 -0.17 0.25 -0.60 0.00 0.00 0.00 175.10 174.50 2bp7 s ARG 56 N 3.12 0.27 -0.18 2.72 3.52 -1.26 -1.47 118.95 125.67 2bp7 s ARG 56 Ca 0.44 0.41 -0.09 0.00 -0.13 0.00 0.00 55.73 56.36 2bp7 s ARG 56 Cb -0.15 0.07 -0.08 0.00 -1.56 0.00 0.00 34.95 33.23 2bp7 s ARG 56 CO 0.07 -0.07 -0.24 0.28 -0.81 0.00 0.00 175.30 174.53 2bp7 n VAL 57 N 3.33 1.01 -3.00 7.11 0.31 -1.26 -0.27 118.33 125.57 2bp7 n VAL 57 Ca -0.16 -0.24 -0.40 0.00 -0.01 0.00 0.00 64.34 63.52 2bp7 n VAL 57 Cb 0.57 -1.76 -0.05 0.00 -0.91 0.00 0.00 33.84 31.69 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 -7.01 4.22 0.00 7.52 1.43 -1.26 -0.34 118.68 123.24 2bp7 s LEU 58 Ca -0.25 1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 2bp7 s LEU 58 Cb 0.10 -3.10 0.14 0.00 0.03 0.00 0.00 46.19 43.35 2bp7 s LEU 58 CO 0.32 -0.27 0.90 -0.90 0.23 0.00 0.00 176.35 176.63 2bp7 n ASP 59 N 4.67 0.60 0.26 2.29 3.85 -0.53 -4.77 116.55 122.92 2bp7 n ASP 59 Ca 0.01 -1.65 0.18 0.00 -0.71 0.00 0.00 54.79 52.62 2bp7 n ASP 59 Cb 0.50 -0.64 0.91 0.00 -1.35 0.00 0.00 41.12 40.54 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 0.00 -0.01 0.11 4.39 -1.97 0.40 114.58 117.50 2bp7 h GLU 60 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2bp7 h GLU 60 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2bp7 h GLU 60 CO 0.26 0.00 -0.44 1.04 -1.16 0.00 0.00 179.01 178.71 2bp7 n GLN 61 N -2.78 1.01 -0.90 2.33 3.00 -1.26 -4.96 117.38 113.82 2bp7 n GLN 61 Ca -0.02 -0.78 0.00 0.00 -0.01 0.00 0.00 57.00 56.20 2bp7 n GLN 61 Cb 0.11 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.87 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 1.40 0.47 3.82 1.08 0.00 0.13 -4.83 105.19 107.25 2bp7 n GLY 62 Ca 0.10 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.69 7.01 -0.13 1.61 1.01 -1.26 -4.20 116.67 118.03 2bp7 s ASP 63 Ca 0.00 1.20 -0.29 0.00 0.71 0.00 0.00 52.55 54.17 2bp7 s ASP 63 Cb 0.00 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 2bp7 s ASP 63 CO 0.00 0.27 1.04 0.00 0.21 0.00 0.00 175.17 176.69 2bp7 s ALA 64 N -1.13 3.48 0.10 5.23 0.00 -1.26 -1.45 121.76 126.73 2bp7 s ALA 64 Ca 0.29 0.37 0.10 0.00 0.00 0.00 0.00 51.96 52.71 2bp7 s ALA 64 Cb -0.19 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2bp7 s ALA 64 CO 0.18 -0.73 -0.25 -0.65 0.00 0.00 0.00 175.76 174.31 2bp7 s GLN 65 N 2.33 1.41 0.00 0.00 -1.52 0.53 -5.00 119.66 117.42 2bp7 s GLN 65 Ca 0.49 -1.24 0.00 0.00 -1.95 0.00 0.00 55.36 52.65 2bp7 s GLN 65 Cb -0.18 -1.78 0.00 0.00 -0.22 0.00 0.00 33.01 30.82 2bp7 s GLN 65 CO 0.16 0.43 0.00 0.41 -0.25 0.00 0.00 175.29 176.04 2bp7 n GLY 66 N 1.16 -0.99 0.28 3.09 0.00 -1.26 -3.89 105.19 103.57 2bp7 n GLY 66 Ca -0.18 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.29 132.00 130.61 2bp7 h PRO 67 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bp7 h PRO 67 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bp7 h PRO 67 CO 0.00 0.07 0.00 0.91 -0.23 0.00 0.00 178.00 178.75 2bp7 n TRP 68 N -3.35 0.00 1.03 1.56 7.02 -1.26 -3.53 117.44 118.91 2bp7 n TRP 68 Ca -0.01 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.53 2bp7 n TRP 68 Cb 0.24 -0.26 0.20 0.00 -2.42 0.00 0.00 31.31 29.07 2bp7 n TRP 68 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bp7 n ALA 69 N -1.26 2.46 -2.52 6.99 0.00 -0.49 -4.86 120.51 120.85 2bp7 n ALA 69 Ca 0.13 -0.55 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 2bp7 n ALA 69 Cb 0.20 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2bp7 n ALA 69 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bp7 s GLU 70 N -1.61 3.64 -0.92 0.00 2.02 -1.23 -4.52 118.70 116.08 2bp7 s GLU 70 Ca 0.24 0.01 -0.09 0.00 0.02 0.00 0.00 54.97 55.16 2bp7 s GLU 70 Cb 0.13 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2bp7 s GLU 70 CO 0.17 0.23 0.69 -3.47 0.02 0.00 0.00 175.26 172.90 2bp7 n ASP 71 N -0.85 -5.67 -4.00 -0.19 -0.08 -1.26 -4.99 116.55 99.50 2bp7 n ASP 71 Ca -0.02 -0.79 -0.31 0.00 -1.51 0.00 0.00 54.79 52.17 2bp7 n ASP 71 Cb 0.54 -3.07 -0.15 0.00 2.34 0.00 0.00 41.12 40.78 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 -3.17 1.91 -0.22 5.18 -1.09 -1.26 -5.07 121.20 117.48 2bp7 s ILE 72 Ca 0.18 -1.62 -0.29 0.00 -2.23 0.00 0.00 60.65 56.69 2bp7 s ILE 72 Cb -0.07 -2.16 -0.00 0.00 -1.58 0.00 0.00 42.46 38.65 2bp7 s ILE 72 CO 0.86 -0.19 1.20 -0.62 -1.23 0.00 0.00 174.94 174.96 2bp7 s ASP 73 N 1.19 6.93 0.41 3.58 2.15 -1.26 -4.90 116.67 124.77 2bp7 s ASP 73 Ca -0.04 1.47 0.19 0.00 0.43 0.00 0.00 52.55 54.60 2bp7 s ASP 73 Cb -0.19 -2.54 1.11 0.00 -0.30 0.00 0.00 42.92 41.00 2bp7 s ASP 73 CO -0.07 -0.81 1.80 -0.65 -0.17 0.00 0.00 175.17 175.27 2bp7 h PRO 74 N 8.20 0.37 -0.92 4.34 0.11 -1.99 0.09 132.00 142.20 2bp7 h PRO 74 Ca -0.24 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2bp7 h PRO 74 Cb 1.09 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2bp7 h PRO 74 CO 0.99 0.25 0.54 1.96 -0.21 0.00 0.00 178.00 181.52 2bp7 h GLN 75 N 0.39 1.26 -0.65 1.05 1.08 -1.98 -0.40 115.11 115.85 2bp7 h GLN 75 Ca 0.56 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.56 2bp7 h GLN 75 Cb 1.44 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 28.59 2bp7 h GLN 75 CO -0.25 0.90 0.12 0.82 -0.95 0.00 0.00 178.83 179.47 2bp7 h ILE 76 N 1.28 1.26 -0.78 2.54 2.04 -1.38 -1.00 117.51 121.46 2bp7 h ILE 76 Ca 0.33 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2bp7 h ILE 76 Cb -0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2bp7 h ILE 76 CO -0.06 0.38 0.28 -0.07 0.00 0.00 0.00 178.15 178.68 2bp7 h LEU 77 N 1.00 1.10 -0.63 1.44 3.38 -1.10 0.18 115.31 120.68 2bp7 h LEU 77 Ca 0.20 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2bp7 h LEU 77 Cb 0.41 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bp7 h LEU 77 CO 0.01 0.99 0.04 0.03 0.09 0.00 0.00 178.44 179.60 2bp7 h ARG 78 N 1.15 1.08 -0.37 1.13 3.08 -0.74 0.20 114.38 119.91 2bp7 h ARG 78 Ca 0.26 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2bp7 h ARG 78 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2bp7 h ARG 78 CO -0.02 1.03 0.06 1.96 -1.07 0.00 0.00 179.97 181.93 2bp7 h GLN 79 N 0.99 0.55 0.09 0.04 4.20 -0.88 -0.42 115.11 119.68 2bp7 h GLN 79 Ca 0.18 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2bp7 h GLN 79 Cb 0.52 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2bp7 h GLN 79 CO 0.02 0.53 -0.04 0.78 -0.67 0.00 0.00 178.83 179.45 2bp7 h GLY 80 N 0.80 -0.12 0.91 3.46 0.00 0.41 0.44 103.07 108.96 2bp7 h GLY 80 Ca 0.12 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.51 2bp7 h GLY 80 CO 0.00 -0.04 0.16 1.98 0.00 0.00 0.00 176.54 178.64 2bp7 h MET 81 N -0.27 0.33 -0.54 4.80 1.85 -0.48 0.12 114.93 120.74 2bp7 h MET 81 Ca -0.01 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 59.15 2bp7 h MET 81 Cb 0.23 -0.07 -0.08 0.00 0.43 0.00 0.00 31.60 32.11 2bp7 h MET 81 CO 0.02 0.22 0.11 0.00 -0.40 0.00 0.00 176.91 176.85 2bp7 h ARG 82 N 0.34 0.23 -0.57 0.39 3.08 -1.03 0.12 114.38 116.94 2bp7 h ARG 82 Ca 0.12 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 2bp7 h ARG 82 Cb 0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2bp7 h ARG 82 CO -0.06 0.16 0.17 0.00 -1.07 0.00 0.00 179.97 179.16 2bp7 h ALA 83 N 1.43 0.75 -0.20 0.04 0.00 -0.24 -1.39 119.26 119.65 2bp7 h ALA 83 Ca 0.28 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bp7 h ALA 83 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bp7 h ALA 83 CO -0.36 0.42 -0.04 0.52 0.00 0.00 0.00 179.25 179.79 2bp7 h MET 84 N 0.80 0.38 -0.09 0.00 2.86 -0.31 -1.91 114.93 116.67 2bp7 h MET 84 Ca 0.18 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2bp7 h MET 84 Cb 0.30 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2bp7 h MET 84 CO -0.00 0.62 -0.00 -0.07 1.06 0.00 0.00 176.91 178.51 2bp7 h LEU 85 N 0.11 -0.05 -0.50 1.22 3.38 -0.73 -1.40 115.31 117.35 2bp7 h LEU 85 Ca 0.05 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2bp7 h LEU 85 Cb 0.47 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2bp7 h LEU 85 CO 0.02 -0.01 0.02 0.50 0.09 0.00 0.00 178.44 179.06 2bp7 h LYS 86 N 0.03 0.14 -0.02 1.13 3.64 -1.23 -0.94 116.57 119.31 2bp7 h LYS 86 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2bp7 h LYS 86 Cb 0.05 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2bp7 h LYS 86 CO -0.08 0.09 0.01 1.15 -2.27 0.00 0.00 179.45 178.35 2bp7 h THR 87 N 0.14 1.00 -0.27 1.00 2.02 -0.89 0.55 112.91 116.47 2bp7 h THR 87 Ca 0.25 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2bp7 h THR 87 Cb 0.37 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2bp7 h THR 87 CO -0.40 0.00 0.08 -0.09 0.37 0.00 0.00 175.52 175.49 2bp7 h ARG 88 N 0.03 0.42 -0.64 6.66 2.43 -0.93 -0.69 114.38 121.66 2bp7 h ARG 88 Ca 0.01 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2bp7 h ARG 88 Cb -0.00 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2bp7 h ARG 88 CO -0.01 0.49 0.27 0.82 -1.51 0.00 0.00 179.97 180.03 2bp7 h ILE 89 N 0.27 1.23 -0.29 1.20 2.04 -1.09 -0.97 117.51 119.91 2bp7 h ILE 89 Ca 0.09 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.27 2bp7 h ILE 89 Cb 0.25 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2bp7 h ILE 89 CO -0.00 0.28 0.08 0.15 0.00 0.00 0.00 178.15 178.66 2bp7 h PHE 90 N 0.89 0.13 0.19 1.37 3.57 -0.74 -1.93 116.94 120.42 2bp7 h PHE 90 Ca 0.21 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2bp7 h PHE 90 Cb 0.19 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2bp7 h PHE 90 CO 0.01 0.05 -0.16 -0.44 -2.23 0.00 0.00 178.31 175.54 2bp7 h ASP 91 N 0.19 -0.41 -0.49 0.41 3.32 -0.68 -0.51 116.42 118.25 2bp7 h ASP 91 Ca 0.13 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.28 2bp7 h ASP 91 Cb 0.13 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 2bp7 h ASP 91 CO -0.16 -0.24 0.18 0.28 -1.72 0.00 0.00 179.24 177.57 2bp7 h SER 92 N -0.36 0.19 -0.78 6.45 0.02 -1.09 -0.26 113.55 117.71 2bp7 h SER 92 Ca -0.00 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2bp7 h SER 92 Cb 0.33 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2bp7 h SER 92 CO -0.02 0.13 0.37 0.03 -1.14 0.00 0.00 176.83 176.20 2bp7 h ARG 93 N 0.36 1.14 0.00 3.45 2.47 -1.16 -1.90 114.38 118.73 2bp7 h ARG 93 Ca 0.23 -0.17 -0.07 0.00 -1.26 0.00 0.00 59.98 58.72 2bp7 h ARG 93 Cb 0.24 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2bp7 h ARG 93 CO -0.23 0.88 -0.31 0.52 0.56 0.00 0.00 179.97 181.38 2bp7 h MET 94 N 1.13 0.00 -0.22 0.04 2.86 -0.26 -1.53 114.93 116.94 2bp7 h MET 94 Ca 0.27 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.71 2bp7 h MET 94 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2bp7 h MET 94 CO -0.03 0.31 -0.64 0.28 1.06 0.00 0.00 176.91 177.89 2bp7 h VAL 95 N 0.00 1.29 0.60 -2.22 2.07 -0.47 -1.95 116.25 115.57 2bp7 h VAL 95 Ca -0.00 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.64 2bp7 h VAL 95 Cb 0.86 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2bp7 h VAL 95 CO 0.04 0.59 -0.33 0.58 0.02 0.00 0.00 177.57 178.48 2bp7 h VAL 96 N 0.58 0.33 -0.74 2.57 2.07 -1.08 -2.30 116.25 117.68 2bp7 h VAL 96 Ca -0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.68 2bp7 h VAL 96 Cb 1.25 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2bp7 h VAL 96 CO 0.13 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.23 2bp7 h ALA 97 N -0.48 2.33 -0.42 1.67 0.00 -1.31 0.55 119.26 121.59 2bp7 h ALA 97 Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2bp7 h ALA 97 Cb 0.68 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2bp7 h ALA 97 CO 0.10 -0.54 0.05 0.37 0.00 0.00 0.00 179.25 179.23 2bp7 h GLN 98 N 0.25 0.71 -0.15 0.00 -0.00 -1.04 -0.01 115.11 114.87 2bp7 h GLN 98 Ca 0.37 -0.20 -0.13 0.00 -0.00 0.00 0.00 58.65 58.69 2bp7 h GLN 98 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.46 2bp7 h GLN 98 CO -0.09 0.76 -0.46 0.00 0.00 0.00 0.00 178.83 179.04 2bp7 h ARG 99 N 0.55 0.37 -0.27 1.69 3.08 -0.40 -2.12 114.38 117.29 2bp7 h ARG 99 Ca 0.12 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2bp7 h ARG 99 Cb 0.41 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2bp7 h ARG 99 CO 0.01 0.76 0.00 1.04 -1.07 0.00 0.00 179.97 180.72 2bp7 n GLN 100 N -3.99 0.97 -1.61 0.04 6.02 -0.32 -4.85 117.38 113.64 2bp7 n GLN 100 Ca -0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.79 2bp7 n GLN 100 Cb 0.53 -1.13 -0.07 0.00 1.02 0.00 0.00 30.24 30.58 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 -0.36 -1.44 0.15 -1.09 5.02 -0.80 -4.82 118.16 114.83 2bp7 n LYS 101 Ca 0.00 1.07 0.03 0.00 -2.02 0.00 0.00 58.31 57.40 2bp7 n LYS 101 Cb 0.07 -5.44 0.12 0.00 -0.02 0.00 0.00 35.03 29.76 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 0.00 -5.35 1.97 1.57 -1.20 -3.42 116.57 110.14 2bp7 h LYS 102 Ca -0.38 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.00 2bp7 h LYS 102 Cb 1.21 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.34 2bp7 h LYS 102 CO 0.55 0.48 -0.75 1.41 -0.57 0.00 0.00 179.45 180.57 2bp7 s MET 103 N -3.15 1.00 0.28 3.15 0.00 -1.06 -3.85 119.30 115.67 2bp7 s MET 103 Ca 0.03 -1.23 0.22 0.00 0.00 0.00 0.00 55.69 54.71 2bp7 s MET 103 Cb 0.09 -0.85 0.11 0.00 0.00 0.00 0.00 34.83 34.18 2bp7 s MET 103 CO 0.73 0.16 1.24 1.03 0.00 0.00 0.00 175.02 178.17 2bp7 h SER 104 N 3.51 0.00 -2.48 1.11 0.87 -1.88 -3.41 113.55 111.26 2bp7 h SER 104 Ca -0.39 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.35 2bp7 h SER 104 Cb 1.19 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.84 2bp7 h SER 104 CO 0.51 0.05 0.84 0.12 -0.53 0.00 0.00 176.83 177.82 2bp7 s PHE 105 N -3.28 -0.10 0.08 2.24 5.36 -1.26 -5.07 117.98 115.94 2bp7 s PHE 105 Ca 0.02 0.24 -0.15 0.00 -0.96 0.00 0.00 56.93 56.08 2bp7 s PHE 105 Cb 0.08 0.47 0.02 0.00 -0.34 0.00 0.00 43.02 43.26 2bp7 s PHE 105 CO 0.75 -0.06 0.34 -0.47 -1.46 0.00 0.00 175.22 174.32 2bp7 s TYR 106 N -0.18 -0.13 -0.10 10.12 5.04 -1.26 -4.79 117.35 126.05 2bp7 s TYR 106 Ca 0.07 -0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 54.60 2bp7 s TYR 106 Cb -0.04 0.15 0.03 0.00 0.35 0.00 0.00 41.96 42.45 2bp7 s TYR 106 CO -0.13 -0.59 -0.03 -1.64 -1.34 0.00 0.00 175.55 171.82 2bp7 s MET 107 N -3.13 1.07 0.75 4.97 -1.94 -1.26 -0.99 119.30 118.78 2bp7 s MET 107 Ca -0.01 -0.13 -0.11 0.00 -1.71 0.00 0.00 55.69 53.73 2bp7 s MET 107 Cb 0.01 -1.39 0.04 0.00 2.01 0.00 0.00 34.83 35.50 2bp7 s MET 107 CO -0.07 -0.32 1.08 -0.65 -0.01 0.00 0.00 175.02 175.05 2bp7 s GLN 108 N 1.82 2.47 -0.16 2.03 -0.21 -1.26 -4.97 119.66 119.38 2bp7 s GLN 108 Ca 0.04 0.74 0.14 0.00 0.02 0.00 0.00 55.36 56.30 2bp7 s GLN 108 Cb -0.13 -1.95 0.39 0.00 1.00 0.00 0.00 33.01 32.31 2bp7 s GLN 108 CO -0.07 -1.37 1.19 -1.13 -2.12 0.00 0.00 175.29 171.79 2bp7 n SER 109 N -3.28 1.65 -4.69 5.90 3.41 -1.26 -4.98 113.62 110.37 2bp7 n SER 109 Ca 0.07 -3.44 -0.55 0.00 -0.26 0.00 0.00 58.87 54.69 2bp7 n SER 109 Cb 0.55 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.90 2.47 0.00 1.04 7.94 -1.26 -0.23 117.00 126.05 2bp7 n LEU 110 Ca 0.16 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 2bp7 n LEU 110 Cb 0.75 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.51 2bp7 n LEU 110 CO -0.03 -0.45 0.00 0.61 -1.11 0.00 0.00 177.39 176.41 2bp7 n GLY 111 N 3.98 1.18 0.37 -3.96 0.00 -1.26 -2.32 105.19 103.18 2bp7 n GLY 111 Ca 0.25 0.00 0.03 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 2.29 0.21 1.61 1.02 0.68 -4.65 120.64 119.79 2bp7 n GLU 112 Ca 0.00 -1.65 0.16 0.00 -0.02 0.00 0.00 57.16 55.66 2bp7 n GLU 112 Cb 0.00 -1.16 0.82 0.00 -0.02 0.00 0.00 31.44 31.08 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 1.29 0.00 -0.21 3.49 3.07 -1.89 -2.85 114.58 117.47 2bp7 h GLU 113 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 2bp7 h GLU 113 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2bp7 h GLU 113 CO 0.00 0.00 -0.38 0.00 -1.40 0.00 0.00 179.01 177.23 2bp7 h ALA 114 N 1.82 0.33 0.08 3.43 0.00 -1.85 -3.24 119.26 119.83 2bp7 h ALA 114 Ca 0.07 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bp7 h ALA 114 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2bp7 h ALA 114 CO -0.00 0.41 -0.07 0.82 0.00 0.00 0.00 179.25 180.41 2bp7 h ILE 115 N 0.32 0.00 -0.21 0.00 2.04 -1.64 0.28 117.51 118.29 2bp7 h ILE 115 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2bp7 h ILE 115 Cb 0.97 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 2bp7 h ILE 115 CO 0.09 0.00 -0.25 1.23 0.00 0.00 0.00 178.15 179.22 2bp7 h GLY 116 N -0.15 -0.20 1.38 5.37 0.00 -1.74 -1.50 103.07 106.23 2bp7 h GLY 116 Ca -0.01 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 2bp7 h GLY 116 CO -0.00 -0.20 0.36 1.48 0.00 0.00 0.00 176.54 178.18 2bp7 h SER 117 N -0.27 0.73 -0.08 0.19 4.64 -1.58 -0.87 113.55 116.31 2bp7 h SER 117 Ca 0.13 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2bp7 h SER 117 Cb 0.47 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2bp7 h SER 117 CO -0.37 0.57 -0.01 1.23 -0.87 0.00 0.00 176.83 177.38 2bp7 h GLY 118 N 0.88 0.15 1.02 -0.77 0.00 0.24 -2.50 103.07 102.10 2bp7 h GLY 118 Ca 0.22 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 2bp7 h GLY 118 CO -0.04 0.11 -0.06 -1.61 0.00 0.00 0.00 176.54 174.94 2bp7 h GLN 119 N -0.17 0.89 -0.71 4.80 4.15 -1.16 -3.01 115.11 119.90 2bp7 h GLN 119 Ca 0.02 -0.31 0.14 0.00 0.77 0.00 0.00 58.65 59.26 2bp7 h GLN 119 Cb 0.38 -0.06 -0.10 0.00 0.21 0.00 0.00 27.48 27.91 2bp7 h GLN 119 CO 0.01 0.96 0.24 0.00 -1.93 0.00 0.00 178.83 178.10 2bp7 h ALA 120 N 0.90 0.96 0.00 3.38 0.00 -1.14 -0.29 119.26 123.07 2bp7 h ALA 120 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bp7 h ALA 120 Cb 0.59 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2bp7 h ALA 120 CO 0.04 -0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.31 2bp7 n LEU 121 N -5.06 0.27 0.08 0.00 4.77 -0.95 -2.78 117.00 113.33 2bp7 n LEU 121 Ca 0.13 0.54 0.10 0.00 -0.03 0.00 0.00 56.01 56.75 2bp7 n LEU 121 Cb 0.40 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2bp7 n LEU 121 CO 0.17 -0.17 -0.12 0.00 -1.33 0.00 0.00 177.39 175.93 2bp7 n ALA 122 N -1.60 2.49 -2.78 -1.18 0.00 -0.20 -4.95 120.51 112.30 2bp7 n ALA 122 Ca 0.05 -0.31 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 2bp7 n ALA 122 Cb 0.30 -1.04 0.10 0.00 0.00 0.00 0.00 19.45 18.82 2bp7 n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bp7 n LEU 123 N -2.65 0.00 -4.96 0.00 4.77 -0.74 -4.78 117.00 108.65 2bp7 n LEU 123 Ca -0.02 -2.32 -0.23 0.00 -0.03 0.00 0.00 56.01 53.41 2bp7 n LEU 123 Cb 0.59 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2bp7 n LEU 123 CO 0.41 -0.90 -0.03 0.20 -1.33 0.00 0.00 177.39 175.75 2bp7 s ASN 124 N -5.01 6.33 0.51 -1.43 0.02 -1.26 -4.98 114.94 109.12 2bp7 s ASN 124 Ca 0.66 0.15 0.20 0.00 -1.02 0.00 0.00 52.86 52.85 2bp7 s ASN 124 Cb -0.04 -1.90 1.29 0.00 0.02 0.00 0.00 41.25 40.61 2bp7 s ASN 124 CO 0.43 -0.06 2.05 -0.09 0.02 0.00 0.00 177.10 179.45 2bp7 h ARG 125 N 1.40 0.07 0.00 -0.60 2.43 -1.93 -1.69 114.38 114.05 2bp7 h ARG 125 Ca -0.51 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2bp7 h ARG 125 Cb 1.22 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2bp7 h ARG 125 CO 0.63 0.05 -0.06 1.79 -1.51 0.00 0.00 179.97 180.86 2bp7 h THR 126 N 0.07 0.00 -2.93 0.20 1.35 -1.94 -3.35 112.91 106.32 2bp7 h THR 126 Ca 0.16 -0.55 -0.57 0.00 -0.55 0.00 0.00 66.41 64.90 2bp7 h THR 126 Cb 0.56 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.46 2bp7 h THR 126 CO -0.01 0.00 1.16 -1.81 -0.25 0.00 0.00 175.52 174.61 2bp7 s ASP 127 N -4.73 6.18 -0.01 5.36 1.01 -0.64 -4.81 116.67 119.03 2bp7 s ASP 127 Ca 0.10 1.20 -0.30 0.00 0.71 0.00 0.00 52.55 54.26 2bp7 s ASP 127 Cb 0.11 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2bp7 s ASP 127 CO 0.62 -1.49 1.16 -0.32 0.21 0.00 0.00 175.17 175.35 2bp7 s MET 128 N 5.13 4.41 0.16 8.23 -2.45 -1.15 -4.81 119.30 128.82 2bp7 s MET 128 Ca 0.71 1.66 -0.10 0.00 -1.25 0.00 0.00 55.69 56.71 2bp7 s MET 128 Cb -0.20 -3.47 -0.07 0.00 1.25 0.00 0.00 34.83 32.35 2bp7 s MET 128 CO 0.32 -0.33 0.48 0.00 1.05 0.00 0.00 175.02 176.55 2bp7 s PHE 130 N -1.60 3.39 0.54 0.00 0.40 0.32 -2.27 117.98 118.76 2bp7 s PHE 130 Ca 0.40 -3.02 -0.05 0.00 -0.60 0.00 0.00 56.93 53.66 2bp7 s PHE 130 Cb -0.13 -2.99 -0.01 0.00 0.51 0.00 0.00 43.02 40.41 2bp7 s PHE 130 CO 0.20 -0.75 0.85 -1.25 0.70 0.00 0.00 175.22 174.97 2bp7 s PRO 131 N -0.50 3.13 0.00 0.24 0.04 -1.26 -1.55 135.00 135.10 2bp7 s PRO 131 Ca 0.19 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.26 2bp7 s PRO 131 Cb -0.19 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2bp7 s PRO 131 CO -0.05 -0.51 0.00 0.25 0.04 0.00 0.00 177.00 176.73 2bp7 n THR 132 N -2.44 0.00 1.26 1.26 -2.24 -1.26 -4.83 114.28 106.03 2bp7 n THR 132 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 2bp7 n THR 132 Cb 0.57 -1.47 0.64 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.08 0.00 -1.38 4.78 0.18 -1.26 -3.62 117.16 114.78 2bp7 n TYR 133 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2bp7 n TYR 133 Cb 0.00 -0.17 0.21 0.00 -0.38 0.00 0.00 39.34 39.00 2bp7 n TYR 133 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2bp7 n ARG 134 N -1.17 1.92 -1.18 -3.48 1.74 -1.26 -4.63 116.66 108.59 2bp7 n ARG 134 Ca 0.14 -3.11 -0.07 0.00 -0.77 0.00 0.00 57.85 54.04 2bp7 n ARG 134 Cb 0.14 -1.77 0.13 0.00 -1.02 0.00 0.00 32.46 29.95 2bp7 n ARG 134 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bp7 n GLN 135 N -1.06 2.42 0.21 5.56 3.00 -1.24 -4.75 117.38 121.52 2bp7 n GLN 135 Ca 0.28 -3.65 0.18 0.00 -0.01 0.00 0.00 57.00 53.80 2bp7 n GLN 135 Cb 0.93 -1.90 0.84 0.00 0.00 0.00 0.00 30.24 30.12 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 1.48 0.00 -0.10 -1.09 -0.00 -1.87 0.47 115.11 114.00 2bp7 h GLN 136 Ca 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.84 2bp7 h GLN 136 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.72 2bp7 h GLN 136 CO 0.34 0.00 0.11 0.66 -0.00 0.00 0.00 178.83 179.93 2bp7 h SER 137 N 0.00 0.00 -0.22 0.06 4.64 -1.90 -0.84 113.55 115.29 2bp7 h SER 137 Ca 0.09 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2bp7 h SER 137 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2bp7 h SER 137 CO -0.00 0.00 0.01 0.40 -0.87 0.00 0.00 176.83 176.37 2bp7 h ILE 138 N 0.00 1.24 -0.86 0.95 2.04 -1.10 0.05 117.51 119.82 2bp7 h ILE 138 Ca 0.05 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.11 2bp7 h ILE 138 Cb 0.27 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2bp7 h ILE 138 CO -0.00 0.26 0.57 -0.07 0.00 0.00 0.00 178.15 178.91 2bp7 h LEU 139 N 0.17 0.94 -0.56 1.44 3.38 -1.31 -0.26 115.31 119.11 2bp7 h LEU 139 Ca 0.07 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 2bp7 h LEU 139 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bp7 h LEU 139 CO 0.01 0.65 -0.51 0.24 0.09 0.00 0.00 178.44 178.91 2bp7 h MET 140 N 1.09 0.56 0.00 1.13 2.86 -1.29 -1.33 114.93 117.94 2bp7 h MET 140 Ca 0.34 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2bp7 h MET 140 Cb 0.00 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2bp7 h MET 140 CO -0.10 0.94 -0.23 0.00 1.06 0.00 0.00 176.91 178.58 2bp7 h ALA 141 N 1.00 1.03 -0.59 6.32 0.00 -0.33 -3.02 119.26 123.68 2bp7 h ALA 141 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bp7 h ALA 141 Cb 1.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2bp7 h ALA 141 CO 0.10 0.28 0.00 0.54 0.00 0.00 0.00 179.25 180.17 2bp7 n ARG 142 N -3.41 2.65 -3.59 0.00 1.74 -0.17 -4.91 116.66 108.96 2bp7 n ARG 142 Ca -0.00 -2.47 -0.21 0.00 -0.77 0.00 0.00 57.85 54.40 2bp7 n ARG 142 Cb 0.42 -1.51 0.06 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.45 -2.36 -4.79 0.55 4.64 -0.64 -4.97 116.55 110.43 2bp7 n ASP 143 Ca 0.21 -0.70 -0.35 0.00 -1.38 0.00 0.00 54.79 52.57 2bp7 n ASP 143 Cb 0.59 -4.59 -0.03 0.00 -1.04 0.00 0.00 41.12 36.04 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 -3.48 3.73 0.05 5.18 1.01 -0.60 -4.96 120.40 121.34 2bp7 s VAL 144 Ca 0.12 1.13 -0.32 0.00 0.00 0.00 0.00 61.98 62.90 2bp7 s VAL 144 Cb -0.05 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 2bp7 s VAL 144 CO 0.77 -0.19 1.84 -0.24 0.00 0.00 0.00 175.10 177.28 2bp7 n SER 145 N -0.81 3.74 -0.01 3.32 2.88 -1.26 -4.88 113.62 116.60 2bp7 n SER 145 Ca 0.09 0.98 -0.11 0.00 -1.33 0.00 0.00 58.87 58.50 2bp7 n SER 145 Cb 0.52 -1.47 0.03 0.00 -0.75 0.00 0.00 64.21 62.54 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 8.74 0.68 -0.29 2.46 3.38 -1.98 -2.02 115.31 126.28 2bp7 h LEU 146 Ca -0.47 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.18 2bp7 h LEU 146 Cb 1.25 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 2bp7 h LEU 146 CO 0.94 1.10 -0.08 0.58 0.09 0.00 0.00 178.44 181.07 2bp7 h VAL 147 N 0.46 0.69 -0.14 1.22 2.07 -1.90 0.32 116.25 118.97 2bp7 h VAL 147 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2bp7 h VAL 147 Cb 1.13 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2bp7 h VAL 147 CO 0.11 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 177.05 2bp7 h GLU 148 N -0.01 0.28 -0.06 1.57 5.08 -1.93 -1.03 114.58 118.48 2bp7 h GLU 148 Ca 0.14 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bp7 h GLU 148 Cb 0.23 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2bp7 h GLU 148 CO -0.30 0.57 -0.02 0.52 -1.00 0.00 0.00 179.01 178.78 2bp7 h MET 149 N 0.25 0.12 -0.40 2.33 2.86 -0.51 -2.90 114.93 116.68 2bp7 h MET 149 Ca 0.03 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2bp7 h MET 149 Cb 0.69 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2bp7 h MET 149 CO 0.05 0.46 0.04 0.82 1.06 0.00 0.00 176.91 179.34 2bp7 h ILE 150 N -0.22 1.20 -0.22 -1.22 2.04 -0.30 -1.85 117.51 116.93 2bp7 h ILE 150 Ca 0.02 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2bp7 h ILE 150 Cb 0.41 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2bp7 h ILE 150 CO 0.01 0.27 -0.06 0.00 0.00 0.00 0.00 178.15 178.37 2bp7 h GLN 152 N -0.00 0.74 -0.63 0.00 -0.00 -1.24 0.22 115.11 114.20 2bp7 h GLN 152 Ca 0.11 -0.04 0.14 0.00 -0.00 0.00 0.00 58.65 58.85 2bp7 h GLN 152 Cb 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.45 2bp7 h GLN 152 CO -0.23 0.49 0.43 -0.07 0.00 0.00 0.00 178.83 179.45 2bp7 h LEU 153 N 0.76 0.21 0.00 -2.39 3.38 -0.64 -1.56 115.31 115.07 2bp7 h LEU 153 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2bp7 h LEU 153 Cb -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2bp7 h LEU 153 CO -0.06 0.11 -1.02 0.18 0.09 0.00 0.00 178.44 177.75 2bp7 n LEU 154 N -4.43 0.69 -3.47 1.67 4.77 0.67 -4.48 117.00 112.42 2bp7 n LEU 154 Ca 0.11 0.20 -0.19 0.00 -0.03 0.00 0.00 56.01 56.10 2bp7 n LEU 154 Cb 0.53 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2bp7 n LEU 154 CO 0.35 -0.09 0.03 -1.20 -1.33 0.00 0.00 177.39 175.15 2bp7 n SER 155 N -2.36 -3.41 -4.31 -1.43 7.64 0.63 -4.58 113.62 105.81 2bp7 n SER 155 Ca 0.01 -0.73 -0.29 0.00 1.01 0.00 0.00 58.87 58.86 2bp7 n SER 155 Cb 0.50 -4.74 0.18 0.00 -1.01 0.00 0.00 64.21 59.14 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 -4.01 2.66 0.35 6.43 0.01 -1.02 -4.39 114.94 114.98 2bp7 s ASN 156 Ca 0.17 0.65 0.25 0.00 -0.71 0.00 0.00 52.86 53.22 2bp7 s ASN 156 Cb -0.03 -0.97 1.26 0.00 0.41 0.00 0.00 41.25 41.92 2bp7 s ASN 156 CO 0.76 -3.05 1.75 -0.33 -1.51 0.00 0.00 177.10 174.73 2bp7 h GLU 157 N -1.85 0.00 -0.02 -0.60 5.08 -1.57 -2.67 114.58 112.95 2bp7 h GLU 157 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2bp7 h GLU 157 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2bp7 h GLU 157 CO 0.47 0.00 -0.04 -2.13 -1.00 0.00 0.00 179.01 176.31 2bp7 n ARG 158 N -2.36 1.38 -1.68 2.33 3.00 -1.26 -4.81 116.66 113.25 2bp7 n ARG 158 Ca -0.01 -1.41 -0.45 0.00 -0.00 0.00 0.00 57.85 55.99 2bp7 n ARG 158 Cb 0.09 -1.31 -0.04 0.00 0.00 0.00 0.00 32.46 31.19 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 0.81 3.71 0.29 6.15 -0.08 -1.01 -4.81 116.55 121.62 2bp7 n ASP 159 Ca 0.09 1.00 0.15 0.00 -1.51 0.00 0.00 54.79 54.52 2bp7 n ASP 159 Cb 0.41 -1.48 0.88 0.00 2.34 0.00 0.00 41.12 43.28 2bp7 n ASP 159 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bp7 h PRO 160 N 8.33 0.00 -0.64 -0.67 0.11 -1.90 -1.62 132.00 135.61 2bp7 h PRO 160 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bp7 h PRO 160 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bp7 h PRO 160 CO 0.94 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 180.03 2bp7 n LEU 161 N -3.77 4.52 -3.84 2.35 4.77 -1.26 -4.96 117.00 114.82 2bp7 n LEU 161 Ca -0.03 -2.37 -0.30 0.00 -0.03 0.00 0.00 56.01 53.28 2bp7 n LEU 161 Cb 0.12 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2bp7 n LEU 161 CO 0.28 0.84 0.03 0.29 -1.33 0.00 0.00 177.39 177.50 2bp7 n LYS 162 N 1.13 -4.31 -0.93 3.23 5.02 -0.61 -1.00 118.16 120.68 2bp7 n LYS 162 Ca 0.25 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2bp7 n LYS 162 Cb 0.83 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.52 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 -1.47 0.39 0.07 0.72 0.00 -1.26 -4.76 105.19 98.88 2bp7 n GLY 163 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.57 0.12 -4.51 1.61 1.74 -0.17 -4.83 116.66 109.06 2bp7 n ARG 164 Ca 0.00 0.27 -0.21 0.00 -0.77 0.00 0.00 57.85 57.15 2bp7 n ARG 164 Cb 0.14 -1.69 -0.15 0.00 -1.02 0.00 0.00 32.46 29.74 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 -3.14 0.99 0.33 5.56 2.00 -1.26 -5.12 119.66 119.03 2bp7 s GLN 165 Ca 0.08 -0.40 -0.28 0.00 -2.00 0.00 0.00 55.36 52.76 2bp7 s GLN 165 Cb 0.11 -0.95 -0.13 0.00 0.80 0.00 0.00 33.01 32.85 2bp7 s GLN 165 CO 0.40 0.22 1.17 -0.11 -0.50 0.00 0.00 175.29 176.47 2bp7 n LEU 166 N 2.92 2.85 -4.52 3.68 7.94 -1.26 -4.89 117.00 123.72 2bp7 n LEU 166 Ca -0.15 1.19 -0.42 0.00 -1.11 0.00 0.00 56.01 55.52 2bp7 n LEU 166 Cb 0.55 -1.40 0.01 0.00 0.53 0.00 0.00 43.42 43.11 2bp7 n LEU 166 CO 0.25 -0.89 0.30 -2.65 -1.11 0.00 0.00 177.39 173.29 2bp7 n PRO 167 N 0.58 0.89 0.00 1.96 -0.02 -1.26 -2.37 135.00 134.77 2bp7 n PRO 167 Ca 0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2bp7 n PRO 167 Cb 0.35 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 -0.68 0.00 -0.95 4.25 -5.35 -1.26 -4.92 119.36 110.45 2bp7 n ILE 168 Ca 0.11 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.30 2bp7 n ILE 168 Cb 0.39 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.27 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 -2.00 2.58 -0.86 6.28 2.81 -1.00 -4.89 117.12 120.05 2bp7 n MET 169 Ca 0.00 -1.73 -0.30 0.00 -1.81 0.00 0.00 57.70 53.86 2bp7 n MET 169 Cb 0.00 -2.60 0.18 0.00 -0.71 0.00 0.00 33.22 30.09 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 3.08 1.83 -0.21 2.03 1.51 -1.26 -4.34 117.35 119.98 2bp7 s TYR 170 Ca 0.50 1.41 -0.04 0.00 -1.01 0.00 0.00 57.07 57.93 2bp7 s TYR 170 Cb 0.13 -3.19 0.11 0.00 -0.11 0.00 0.00 41.96 38.90 2bp7 s TYR 170 CO -0.04 -2.94 0.30 0.45 -1.11 0.00 0.00 175.55 172.22 2bp7 s SER 171 N -2.92 0.69 -0.45 2.29 0.15 -1.26 -1.11 113.70 111.09 2bp7 s SER 171 Ca 0.66 0.11 0.03 0.00 0.70 0.00 0.00 55.95 57.45 2bp7 s SER 171 Cb -0.21 0.79 0.16 0.00 -1.71 0.00 0.00 66.02 65.04 2bp7 s SER 171 CO 0.59 -0.30 0.33 -0.69 1.20 0.00 0.00 173.24 174.38 2bp7 s VAL 172 N 2.45 0.83 0.25 4.45 1.01 0.23 -4.94 120.40 124.68 2bp7 s VAL 172 Ca 0.09 -2.75 -0.06 0.00 0.00 0.00 0.00 61.98 59.26 2bp7 s VAL 172 Cb -0.15 -1.57 0.26 0.00 0.00 0.00 0.00 36.38 34.91 2bp7 s VAL 172 CO -0.13 -1.13 1.92 -0.09 0.00 0.00 0.00 175.10 175.67 2bp7 h ARG 173 N 5.93 1.28 0.00 2.72 2.43 -1.96 0.11 114.38 124.89 2bp7 h ARG 173 Ca 0.19 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2bp7 h ARG 173 Cb 0.90 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2bp7 h ARG 173 CO 0.42 0.84 -0.01 1.49 -1.51 0.00 0.00 179.97 181.21 2bp7 h GLU 174 N 1.31 0.00 -0.57 0.20 4.22 -1.93 -1.29 114.58 116.52 2bp7 h GLU 174 Ca 0.38 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.82 2bp7 h GLU 174 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2bp7 h GLU 174 CO -0.10 0.01 0.00 0.00 -2.18 0.00 0.00 179.01 176.74 2bp7 n ALA 175 N -2.10 2.35 -3.11 2.92 0.00 -0.81 -4.97 120.51 114.80 2bp7 n ALA 175 Ca -0.01 -1.28 -0.14 0.00 0.00 0.00 0.00 53.44 52.01 2bp7 n ALA 175 Cb 0.21 -0.74 0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 1.14 -0.09 2.77 0.00 0.00 -0.49 -4.91 105.19 103.62 2bp7 n GLY 176 Ca 0.20 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.23 1.77 0.31 1.61 5.36 -0.04 -0.82 117.98 122.95 2bp7 s PHE 177 Ca 0.19 -1.68 -0.28 0.00 -0.96 0.00 0.00 56.93 54.21 2bp7 s PHE 177 Cb -0.09 -1.67 -0.09 0.00 -0.34 0.00 0.00 43.02 40.83 2bp7 s PHE 177 CO 0.50 -0.83 1.10 0.12 -1.46 0.00 0.00 175.22 174.65 2bp7 s PHE 178 N 1.60 3.46 -0.25 10.12 5.36 -0.96 -0.60 117.98 136.70 2bp7 s PHE 178 Ca 0.07 1.67 -0.42 0.00 -0.96 0.00 0.00 56.93 57.28 2bp7 s PHE 178 Cb -0.17 -3.28 -0.19 0.00 -0.34 0.00 0.00 43.02 39.04 2bp7 s PHE 178 CO -0.20 -0.67 1.46 -2.37 -1.46 0.00 0.00 175.22 171.98 2bp7 n THR 179 N 0.84 0.07 -2.70 0.12 5.66 -1.26 -4.60 114.28 112.39 2bp7 n THR 179 Ca 0.01 -0.01 -0.41 0.00 -3.05 0.00 0.00 64.05 60.58 2bp7 n THR 179 Cb 0.46 -0.57 -0.05 0.00 -1.55 0.00 0.00 70.33 68.62 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 2.02 4.35 0.11 1.09 1.01 -0.26 -4.98 121.20 124.53 2bp7 s ILE 180 Ca 0.97 2.02 0.07 0.00 0.00 0.00 0.00 60.65 63.71 2bp7 s ILE 180 Cb -1.28 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 36.86 2bp7 s ILE 180 CO 0.68 0.34 -0.11 -0.55 0.00 0.00 0.00 174.94 175.30 2bp7 s SER 181 N -0.21 4.36 0.34 3.58 0.15 -1.26 -4.76 113.70 115.89 2bp7 s SER 181 Ca 0.46 -0.40 0.09 0.00 0.70 0.00 0.00 55.95 56.80 2bp7 s SER 181 Cb -0.25 -0.82 0.60 0.00 -1.71 0.00 0.00 66.02 63.84 2bp7 s SER 181 CO 0.31 0.18 1.78 1.23 1.20 0.00 0.00 173.24 177.93 2bp7 h GLY 182 N 3.61 0.18 -5.10 9.45 0.00 -1.99 -3.43 103.07 105.78 2bp7 h GLY 182 Ca -0.49 -0.15 -0.56 0.00 0.00 0.00 0.00 47.33 46.13 2bp7 h GLY 182 CO 0.52 0.14 0.91 -1.31 0.00 0.00 0.00 176.54 176.79 2bp7 s ASN 183 N -6.89 6.90 0.60 0.19 -0.87 -1.26 -4.98 114.94 108.62 2bp7 s ASN 183 Ca -0.04 1.84 -0.18 0.00 -1.57 0.00 0.00 52.86 52.91 2bp7 s ASN 183 Cb 0.14 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.25 38.80 2bp7 s ASN 183 CO 0.75 -0.77 1.17 -0.76 -2.57 0.00 0.00 177.10 174.92 2bp7 s LEU 184 N 3.37 3.63 0.00 0.60 1.43 -1.26 -3.86 118.68 122.58 2bp7 s LEU 184 Ca 0.59 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 2bp7 s LEU 184 Cb -0.25 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.38 2bp7 s LEU 184 CO 0.19 -1.53 0.00 0.00 0.23 0.00 0.00 176.35 175.24 2bp7 n ALA 185 N -1.70 0.00 -0.33 4.21 0.00 -1.26 -4.79 120.51 116.64 2bp7 n ALA 185 Ca 0.12 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.77 2bp7 n ALA 185 Cb 0.50 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.37 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 0.32 0.00 0.00 1.35 -1.94 0.30 112.91 112.94 2bp7 h THR 186 Ca 0.00 -0.11 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 2bp7 h THR 186 Cb 0.00 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.40 2bp7 h THR 186 CO 0.00 0.06 -0.17 0.06 -0.25 0.00 0.00 175.52 175.22 2bp7 h GLN 187 N 0.31 0.00 -0.82 4.72 -0.00 -1.86 -2.81 115.11 114.64 2bp7 h GLN 187 Ca 0.68 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 59.29 2bp7 h GLN 187 Cb 1.49 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.93 2bp7 h GLN 187 CO -0.61 0.17 0.36 0.35 -0.00 0.00 0.00 178.83 179.09 2bp7 h PHE 188 N 0.00 1.21 -0.00 0.06 3.57 -0.64 0.10 116.94 121.24 2bp7 h PHE 188 Ca -0.00 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 2bp7 h PHE 188 Cb 0.34 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2bp7 h PHE 188 CO 0.00 0.89 -0.00 0.28 -2.23 0.00 0.00 178.31 177.25 2bp7 h VAL 189 N 1.18 1.44 -0.90 1.41 2.07 -1.60 -3.22 116.25 116.63 2bp7 h VAL 189 Ca 0.28 -1.31 0.18 0.00 0.82 0.00 0.00 66.70 66.67 2bp7 h VAL 189 Cb 0.17 2.33 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 2bp7 h VAL 189 CO -0.03 0.34 0.58 1.56 0.02 0.00 0.00 177.57 180.05 2bp7 h GLN 190 N -0.55 0.51 0.13 1.57 4.20 -1.24 0.85 115.11 120.58 2bp7 h GLN 190 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2bp7 h GLN 190 Cb 0.56 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2bp7 h GLN 190 CO 0.00 0.34 -0.11 0.00 -0.67 0.00 0.00 178.83 178.38 2bp7 h ALA 191 N 1.61 -0.23 -0.55 3.87 0.00 -0.85 -1.76 119.26 121.36 2bp7 h ALA 191 Ca 0.47 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.44 2bp7 h ALA 191 Cb 0.99 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2bp7 h ALA 191 CO -0.20 -0.65 0.13 0.28 0.00 0.00 0.00 179.25 178.81 2bp7 h VAL 192 N -0.26 0.71 -0.51 0.00 2.07 -0.85 -1.36 116.25 116.05 2bp7 h VAL 192 Ca -0.00 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2bp7 h VAL 192 Cb 0.24 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2bp7 h VAL 192 CO -0.02 0.05 0.30 1.23 0.02 0.00 0.00 177.57 179.16 2bp7 h GLY 193 N 0.28 0.72 0.33 2.17 0.00 -1.29 0.17 103.07 105.44 2bp7 h GLY 193 Ca 0.28 -0.23 0.12 0.00 0.00 0.00 0.00 47.33 47.49 2bp7 h GLY 193 CO -0.34 0.19 0.34 -0.25 0.00 0.00 0.00 176.54 176.49 2bp7 h TRP 194 N 0.61 0.61 -0.46 5.60 7.01 -0.47 0.38 115.95 129.22 2bp7 h TRP 194 Ca 0.20 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.18 2bp7 h TRP 194 Cb 0.02 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 2bp7 h TRP 194 CO -0.06 0.17 0.08 0.00 -2.79 0.00 0.00 178.44 175.83 2bp7 h ALA 195 N 1.48 0.61 -0.85 2.65 0.00 -0.54 -0.87 119.26 121.75 2bp7 h ALA 195 Ca 0.38 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bp7 h ALA 195 Cb 0.49 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2bp7 h ALA 195 CO -0.33 0.33 0.54 0.52 0.00 0.00 0.00 179.25 180.31 2bp7 h MET 196 N 0.63 1.00 0.28 0.00 2.86 0.53 0.52 114.93 120.75 2bp7 h MET 196 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2bp7 h MET 196 Cb 0.37 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2bp7 h MET 196 CO 0.01 0.66 -0.14 0.00 1.06 0.00 0.00 176.91 178.50 2bp7 h ALA 197 N 1.36 -0.38 -0.98 6.32 0.00 -0.03 0.23 119.26 125.78 2bp7 h ALA 197 Ca 0.35 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.36 2bp7 h ALA 197 Cb 0.05 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2bp7 h ALA 197 CO -0.13 -0.71 0.61 1.03 0.00 0.00 0.00 179.25 180.05 2bp7 h SER 198 N -0.38 0.71 -0.03 0.00 0.87 -0.75 -0.51 113.55 113.46 2bp7 h SER 198 Ca -0.04 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 2bp7 h SER 198 Cb 0.29 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2bp7 h SER 198 CO 0.06 0.28 -0.54 0.00 -0.53 0.00 0.00 176.83 176.10 2bp7 h ALA 199 N 1.62 0.67 -0.44 6.23 0.00 -0.11 -0.41 119.26 126.82 2bp7 h ALA 199 Ca 0.54 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2bp7 h ALA 199 Cb 0.91 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2bp7 h ALA 199 CO -0.31 0.69 -0.13 0.82 0.00 0.00 0.00 179.25 180.32 2bp7 h ILE 200 N 0.47 1.26 -0.10 0.00 2.04 0.98 -2.52 117.51 119.65 2bp7 h ILE 200 Ca 0.01 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2bp7 h ILE 200 Cb 1.09 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2bp7 h ILE 200 CO 0.10 0.41 0.00 0.29 0.00 0.00 0.00 178.15 178.96 2bp7 n LYS 201 N -4.15 1.53 -3.00 2.37 4.76 -0.63 -4.92 118.16 114.11 2bp7 n LYS 201 Ca 0.01 -0.80 -0.21 0.00 -2.87 0.00 0.00 58.31 54.44 2bp7 n LYS 201 Cb 0.38 -1.39 0.04 0.00 -1.84 0.00 0.00 35.03 32.22 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 1.06 -0.47 2.00 0.72 0.00 -0.95 -5.01 105.19 102.54 2bp7 n GLY 202 Ca 0.16 0.09 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.34 -0.54 -0.13 1.61 -0.08 -0.18 -5.03 116.55 109.86 2bp7 n ASP 203 Ca -0.11 -1.11 0.04 0.00 -1.51 0.00 0.00 54.79 52.10 2bp7 n ASP 203 Cb 0.61 -0.54 0.05 0.00 2.34 0.00 0.00 41.12 43.58 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 -3.27 0.95 -3.05 5.18 -2.24 -1.26 -4.86 114.28 105.73 2bp7 n THR 204 Ca 0.09 -1.08 -0.37 0.00 -2.27 0.00 0.00 64.05 60.41 2bp7 n THR 204 Cb 0.31 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.30 4.37 0.33 -0.78 1.02 -1.26 -4.92 119.74 117.20 2bp7 s LYS 205 Ca 0.11 0.98 0.10 0.00 0.02 0.00 0.00 55.97 57.18 2bp7 s LYS 205 Cb 0.10 -3.02 -0.06 0.00 -0.52 0.00 0.00 37.83 34.33 2bp7 s LYS 205 CO 0.01 0.46 -0.09 0.96 -0.92 0.00 0.00 175.35 175.77 2bp7 s ILE 206 N -1.38 2.40 -0.07 2.17 -4.36 -1.26 -4.83 121.20 113.86 2bp7 s ILE 206 Ca 0.40 -2.18 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 2bp7 s ILE 206 Cb -0.19 -2.63 -0.03 0.00 1.25 0.00 0.00 42.46 40.86 2bp7 s ILE 206 CO 0.23 -0.24 -0.08 0.00 0.24 0.00 0.00 174.94 175.08 2bp7 s ALA 207 N -2.56 2.92 -0.29 2.27 0.00 -0.59 -2.94 121.76 120.56 2bp7 s ALA 207 Ca 0.33 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2bp7 s ALA 207 Cb 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 23.12 21.98 2bp7 s ALA 207 CO 0.17 0.57 0.01 0.45 0.00 0.00 0.00 175.76 176.95 2bp7 s SER 208 N -0.78 4.83 0.09 0.00 0.15 -0.33 -0.34 113.70 117.31 2bp7 s SER 208 Ca 0.12 -1.10 -0.06 0.00 0.70 0.00 0.00 55.95 55.61 2bp7 s SER 208 Cb -0.11 -1.74 -0.05 0.00 -1.71 0.00 0.00 66.02 62.41 2bp7 s SER 208 CO 0.01 -0.23 0.34 0.00 1.20 0.00 0.00 173.24 174.56 2bp7 s ALA 209 N 1.31 3.81 -0.01 5.45 0.00 0.11 0.12 121.76 132.56 2bp7 s ALA 209 Ca -0.03 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2bp7 s ALA 209 Cb -0.19 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 2bp7 s ALA 209 CO -0.01 0.66 -0.06 -1.58 0.00 0.00 0.00 175.76 174.77 2bp7 s TRP 210 N -1.49 0.56 -0.06 0.00 0.52 -0.59 -1.44 118.94 116.44 2bp7 s TRP 210 Ca 0.35 -0.11 -0.28 0.00 0.02 0.00 0.00 56.10 56.08 2bp7 s TRP 210 Cb -0.13 -0.39 0.06 0.00 -1.15 0.00 0.00 33.47 31.86 2bp7 s TRP 210 CO 0.21 -0.03 0.62 -1.50 0.02 0.00 0.00 176.95 176.27 2bp7 s ILE 211 N 0.02 0.01 0.59 2.03 2.07 -0.45 -4.46 121.20 121.01 2bp7 s ILE 211 Ca 0.00 -0.07 -0.00 0.00 -1.41 0.00 0.00 60.65 59.17 2bp7 s ILE 211 Cb -0.04 -0.94 0.05 0.00 0.13 0.00 0.00 42.46 41.66 2bp7 s ILE 211 CO -0.00 -0.04 0.84 -0.83 -1.91 0.00 0.00 174.94 172.99 2bp7 s GLY 212 N -1.12 1.80 0.11 1.50 0.00 -1.26 0.37 107.32 108.71 2bp7 s GLY 212 Ca -0.11 -1.29 -0.26 0.00 0.00 0.00 0.00 44.72 43.06 2bp7 s GLY 212 CO 0.09 -0.96 1.65 1.29 0.00 0.00 0.00 173.10 175.17 2bp7 h ASP 213 N -0.10 -0.64 -0.80 1.64 2.03 -1.70 -2.48 116.42 114.37 2bp7 h ASP 213 Ca -0.42 0.08 0.05 0.00 -0.73 0.00 0.00 57.03 56.00 2bp7 h ASP 213 Cb 1.30 0.24 -0.05 0.00 -0.83 0.00 0.00 39.33 39.99 2bp7 h ASP 213 CO 0.53 -0.31 0.50 1.23 -1.03 0.00 0.00 179.24 180.16 2bp7 h GLY 214 N -0.41 1.19 2.00 7.15 0.00 -1.89 -2.29 103.07 108.82 2bp7 h GLY 214 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2bp7 h GLY 214 CO -0.14 0.28 0.00 0.00 0.00 0.00 0.00 176.54 176.68 2bp7 h ALA 215 N 1.36 1.00 0.00 3.60 0.00 -1.86 -2.88 119.26 120.48 2bp7 h ALA 215 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2bp7 h ALA 215 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bp7 h ALA 215 CO -0.14 0.00 -0.02 1.79 0.00 0.00 0.00 179.25 180.87 2bp7 h THR 216 N 0.00 0.40 0.00 0.00 1.35 -0.97 -0.91 112.91 112.78 2bp7 h THR 216 Ca 0.00 -0.11 -0.05 0.00 -0.55 0.00 0.00 66.41 65.70 2bp7 h THR 216 Cb 0.39 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2bp7 h THR 216 CO 0.00 0.02 -0.25 0.00 -0.25 0.00 0.00 175.52 175.04 2bp7 h ALA 217 N 1.98 1.06 -2.90 6.62 0.00 -1.69 -3.43 119.26 120.90 2bp7 h ALA 217 Ca -0.00 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 54.15 2bp7 h ALA 217 Cb 0.07 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 17.93 2bp7 h ALA 217 CO 0.00 0.31 0.55 -2.00 0.00 0.00 0.00 179.25 178.12 2bp7 s GLU 218 N -3.72 3.34 0.43 0.00 2.56 -0.35 -4.92 118.70 116.04 2bp7 s GLU 218 Ca -0.00 2.04 0.13 0.00 0.00 0.00 0.00 54.97 57.14 2bp7 s GLU 218 Cb 0.11 -2.28 0.94 0.00 2.00 0.00 0.00 34.13 34.90 2bp7 s GLU 218 CO 0.64 -0.97 1.98 0.66 -0.56 0.00 0.00 175.26 177.01 2bp7 h SER 219 N 1.62 0.09 0.60 -1.70 4.64 -1.87 -2.09 113.55 114.84 2bp7 h SER 219 Ca -0.50 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2bp7 h SER 219 Cb 1.28 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2bp7 h SER 219 CO 0.58 0.24 0.00 0.44 -0.87 0.00 0.00 176.83 177.22 2bp7 h ASP 220 N 0.09 0.00 -0.25 4.97 3.32 -1.91 -2.53 116.42 120.12 2bp7 h ASP 220 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2bp7 h ASP 220 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2bp7 h ASP 220 CO 0.02 0.00 0.05 0.15 -1.72 0.00 0.00 179.24 177.74 2bp7 h PHE 221 N 0.00 0.43 -0.28 4.55 3.57 -1.64 -1.11 116.94 122.46 2bp7 h PHE 221 Ca 0.00 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.33 2bp7 h PHE 221 Cb 0.30 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2bp7 h PHE 221 CO 0.00 0.51 -0.25 1.25 -2.23 0.00 0.00 178.31 177.59 2bp7 h HIS 222 N 0.22 0.79 -0.24 0.41 2.76 -1.64 -2.54 115.15 114.90 2bp7 h HIS 222 Ca 0.08 -0.23 0.06 0.00 -2.20 0.00 0.00 60.37 58.08 2bp7 h HIS 222 Cb 0.31 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 29.03 2bp7 h HIS 222 CO 0.02 0.95 -0.27 1.15 -1.30 0.00 0.00 177.93 178.48 2bp7 h THR 223 N 0.39 0.34 -0.19 6.26 2.02 -1.45 -1.06 112.91 119.22 2bp7 h THR 223 Ca 0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2bp7 h THR 223 Cb 0.81 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 2bp7 h THR 223 CO 0.06 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.70 2bp7 h ALA 224 N 0.71 -0.20 -0.44 6.16 0.00 -1.11 -0.99 119.26 123.39 2bp7 h ALA 224 Ca 0.13 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2bp7 h ALA 224 Cb 0.49 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2bp7 h ALA 224 CO -0.40 -0.70 0.20 -0.07 0.00 0.00 0.00 179.25 178.28 2bp7 h LEU 225 N -0.29 0.28 0.24 0.00 3.38 -1.12 0.52 115.31 118.32 2bp7 h LEU 225 Ca 0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bp7 h LEU 225 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bp7 h LEU 225 CO -0.36 0.20 -0.12 0.74 0.09 0.00 0.00 178.44 179.00 2bp7 h THR 226 N 0.41 0.77 -0.62 0.22 2.02 -0.88 0.59 112.91 115.41 2bp7 h THR 226 Ca 0.19 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 2bp7 h THR 226 Cb 0.12 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2bp7 h THR 226 CO -0.15 0.01 0.24 -0.26 0.37 0.00 0.00 175.52 175.72 2bp7 h PHE 227 N -0.34 0.95 -0.96 3.16 -1.00 -1.03 0.27 116.94 118.00 2bp7 h PHE 227 Ca -0.03 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.69 2bp7 h PHE 227 Cb 0.26 -0.28 -0.05 0.00 3.61 0.00 0.00 35.95 39.49 2bp7 h PHE 227 CO -0.06 0.76 0.63 0.00 -1.61 0.00 0.00 178.31 178.04 2bp7 h ALA 228 N 1.09 1.34 -0.01 2.45 0.00 -0.77 -1.84 119.26 121.52 2bp7 h ALA 228 Ca 0.20 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2bp7 h ALA 228 Cb 0.22 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bp7 h ALA 228 CO -0.01 0.60 -0.43 1.25 0.00 0.00 0.00 179.25 180.66 2bp7 h HIS 229 N 1.27 0.46 -0.77 0.00 -0.00 -0.38 -1.88 115.15 113.84 2bp7 h HIS 229 Ca 0.36 -0.24 0.06 0.00 -0.00 0.00 0.00 60.37 60.55 2bp7 h HIS 229 Cb -0.10 -0.06 -0.06 0.00 -0.00 0.00 0.00 27.41 27.19 2bp7 h HIS 229 CO -0.00 1.04 0.46 0.28 -0.00 0.00 0.00 177.93 179.71 2bp7 h VAL 230 N -0.26 0.99 -0.27 5.26 2.07 -0.37 -3.09 116.25 120.59 2bp7 h VAL 230 Ca -0.05 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2bp7 h VAL 230 Cb 1.15 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2bp7 h VAL 230 CO 0.09 0.15 0.00 -1.22 0.02 0.00 0.00 177.57 176.61 2bp7 n TYR 231 N -4.71 0.34 -3.74 1.57 4.02 -0.70 -4.97 117.16 108.97 2bp7 n TYR 231 Ca 0.11 -0.21 -0.23 0.00 -0.01 0.00 0.00 57.90 57.56 2bp7 n TYR 231 Cb 0.19 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 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 1.18 -4.13 -2.69 -0.72 0.63 -0.78 -4.89 116.66 105.26 2bp7 n ARG 232 Ca 0.15 0.56 -0.41 0.00 -0.92 0.00 0.00 57.85 57.24 2bp7 n ARG 232 Cb 0.52 -4.96 -0.05 0.00 0.45 0.00 0.00 32.46 28.43 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 -3.71 3.30 -0.84 5.13 0.00 -0.79 -4.65 121.76 120.19 2bp7 s ALA 233 Ca 0.06 0.64 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 2bp7 s ALA 233 Cb -0.02 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.68 2bp7 s ALA 233 CO 0.83 0.00 1.91 -0.35 0.00 0.00 0.00 175.76 178.16 2bp7 n PRO 234 N 2.31 1.47 -4.66 0.00 -0.04 -1.26 -2.95 135.00 129.86 2bp7 n PRO 234 Ca 0.01 -1.97 -0.28 0.00 -0.04 0.00 0.00 63.50 61.22 2bp7 n PRO 234 Cb 0.48 -3.10 -0.14 0.00 -0.04 0.00 0.00 33.50 30.70 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 6.57 2.06 -0.36 0.52 1.01 -1.26 -1.54 120.40 127.39 2bp7 s VAL 235 Ca 0.61 -1.48 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2bp7 s VAL 235 Cb 0.11 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2bp7 s VAL 235 CO 0.13 0.22 0.23 -0.63 0.00 0.00 0.00 175.10 175.05 2bp7 s ILE 236 N -0.91 4.90 -0.45 2.22 1.01 0.54 -2.15 121.20 126.36 2bp7 s ILE 236 Ca 0.11 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 2bp7 s ILE 236 Cb -0.10 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.75 2bp7 s ILE 236 CO 0.03 -0.15 0.72 -0.76 0.00 0.00 0.00 174.94 174.79 2bp7 s LEU 237 N 1.63 4.37 -0.23 2.97 1.43 0.20 0.09 118.68 129.15 2bp7 s LEU 237 Ca 0.04 -0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2bp7 s LEU 237 Cb -0.18 -2.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 2bp7 s LEU 237 CO 0.08 -0.86 0.08 0.20 0.23 0.00 0.00 176.35 176.08 2bp7 s ASN 238 N 2.10 5.36 -0.30 2.29 0.01 -0.52 -0.30 114.94 123.58 2bp7 s ASN 238 Ca 0.26 -0.10 -0.07 0.00 -0.71 0.00 0.00 52.86 52.24 2bp7 s ASN 238 Cb -0.13 -1.95 0.01 0.00 0.41 0.00 0.00 41.25 39.59 2bp7 s ASN 238 CO 0.21 0.03 0.09 -0.69 -1.51 0.00 0.00 177.10 175.23 2bp7 s VAL 239 N 1.23 4.06 -0.59 1.60 1.01 0.71 -1.33 120.40 127.07 2bp7 s VAL 239 Ca 0.05 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 2bp7 s VAL 239 Cb -0.14 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 33.21 2bp7 s VAL 239 CO 0.04 0.06 0.80 -0.69 0.00 0.00 0.00 175.10 175.30 2bp7 s VAL 240 N 1.51 4.63 -0.88 2.92 1.01 0.16 -0.00 120.40 129.75 2bp7 s VAL 240 Ca 0.03 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2bp7 s VAL 240 Cb -0.17 -4.52 0.11 0.00 0.00 0.00 0.00 36.38 31.80 2bp7 s VAL 240 CO 0.03 -1.18 1.11 0.21 0.00 0.00 0.00 175.10 175.28 2bp7 s ASN 241 N 3.41 6.53 -0.09 3.32 2.47 0.61 -1.96 114.94 129.23 2bp7 s ASN 241 Ca 0.17 -1.81 0.14 0.00 0.42 0.00 0.00 52.86 51.78 2bp7 s ASN 241 Cb -0.20 -2.41 0.55 0.00 -1.45 0.00 0.00 41.25 37.74 2bp7 s ASN 241 CO 0.10 -1.16 1.41 -0.46 -3.72 0.00 0.00 177.10 173.27 2bp7 n ASN 242 N 6.90 3.72 0.00 -4.21 0.23 -1.26 -0.99 115.26 119.65 2bp7 n ASN 242 Ca 0.19 -2.34 0.00 0.00 -0.53 0.00 0.00 54.58 51.90 2bp7 n ASN 242 Cb 0.48 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 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 0.79 0.00 -4.03 -3.83 1.13 -1.26 -1.56 117.38 108.62 2bp7 n GLN 243 Ca 0.19 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.14 2bp7 n GLN 243 Cb 0.71 -2.62 -0.11 0.00 0.11 0.00 0.00 30.24 28.33 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 -1.89 0.52 -0.41 1.08 0.52 -1.26 -1.18 118.94 116.31 2bp7 s TRP 244 Ca 0.00 -0.51 0.02 0.00 0.02 0.00 0.00 56.10 55.63 2bp7 s TRP 244 Cb 0.00 -0.32 0.13 0.00 -1.15 0.00 0.00 33.47 32.13 2bp7 s TRP 244 CO 0.00 -0.12 0.21 0.00 0.02 0.00 0.00 176.95 177.06 2bp7 s ALA 245 N -1.40 1.99 0.00 0.98 0.00 0.50 -4.61 121.76 119.23 2bp7 s ALA 245 Ca -0.12 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.43 2bp7 s ALA 245 Cb -0.10 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.19 2bp7 s ALA 245 CO -0.00 -2.01 0.00 -0.89 0.00 0.00 0.00 175.76 172.86 2bp7 n ILE 246 N 3.78 0.00 0.71 0.00 5.41 -1.26 -1.22 119.36 126.78 2bp7 n ILE 246 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.91 2bp7 n ILE 246 Cb 0.36 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.18 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 7.20 0.83 -4.70 4.38 3.41 -1.26 -4.85 113.62 118.64 2bp7 n SER 247 Ca 0.00 -0.79 -0.40 0.00 -0.26 0.00 0.00 58.87 57.43 2bp7 n SER 247 Cb 0.00 1.12 -0.05 0.00 -0.26 0.00 0.00 64.21 65.01 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 -2.74 5.05 0.44 6.66 2.01 -0.36 -4.99 115.64 121.72 2bp7 s THR 248 Ca 0.05 1.28 -0.23 0.00 0.31 0.00 0.00 61.69 63.09 2bp7 s THR 248 Cb 0.13 -3.97 -0.08 0.00 0.01 0.00 0.00 72.50 68.59 2bp7 s THR 248 CO 0.72 0.20 1.12 0.12 -0.69 0.00 0.00 174.62 176.09 2bp7 s PHE 249 N 1.23 3.03 0.42 4.92 5.36 -1.26 -0.37 117.98 131.31 2bp7 s PHE 249 Ca 0.32 1.58 0.28 0.00 -0.96 0.00 0.00 56.93 58.16 2bp7 s PHE 249 Cb -0.16 -3.27 1.54 0.00 -0.34 0.00 0.00 43.02 40.79 2bp7 s PHE 249 CO 0.14 -1.14 1.85 -0.56 -1.46 0.00 0.00 175.22 174.04 2bp7 h GLN 250 N 2.18 0.00 -0.04 10.12 -0.00 -1.51 -0.72 115.11 125.14 2bp7 h GLN 250 Ca -0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.11 2bp7 h GLN 250 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.71 2bp7 h GLN 250 CO 0.61 0.00 -0.22 0.00 -0.00 0.00 0.00 178.83 179.22 2bp7 h ALA 251 N 1.53 1.56 0.00 0.06 0.00 -1.89 -2.28 119.26 118.25 2bp7 h ALA 251 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bp7 h ALA 251 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bp7 h ALA 251 CO 0.00 0.32 0.00 -0.89 0.00 0.00 0.00 179.25 178.68 2bp7 n ILE 252 N -4.25 0.59 1.29 0.00 5.41 -0.28 -2.53 119.36 119.59 2bp7 n ILE 252 Ca -0.02 -0.25 0.14 0.00 1.00 0.00 0.00 62.75 63.62 2bp7 n ILE 252 Cb 0.29 -0.62 0.62 0.00 -0.71 0.00 0.00 39.64 39.22 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 -1.78 2.68 0.00 -1.39 0.00 -0.90 -4.89 120.51 114.24 2bp7 n ALA 253 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2bp7 n ALA 253 Cb 0.42 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.35 1.59 0.38 0.00 0.00 -1.05 -4.63 105.19 102.83 2bp7 n GLY 254 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2bp7 n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp7 n GLY 255 N -1.02 -0.26 3.66 -0.02 0.00 -0.97 -4.70 105.19 101.88 2bp7 n GLY 255 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2bp7 n GLY 255 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bp7 s GLU 256 N -2.49 4.14 -0.03 1.61 2.12 -1.26 -2.45 118.70 120.34 2bp7 s GLU 256 Ca 0.21 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.61 2bp7 s GLU 256 Cb 0.19 -3.97 0.00 0.00 0.26 0.00 0.00 34.13 30.61 2bp7 s GLU 256 CO 0.55 -0.89 0.00 0.43 -0.54 0.00 0.00 175.26 174.81 2bp7 n SER 257 N 7.24 -5.15 -4.27 -1.70 7.64 -1.26 -4.96 113.62 111.16 2bp7 n SER 257 Ca 0.17 0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.91 2bp7 n SER 257 Cb 0.43 -2.67 -0.10 0.00 -1.01 0.00 0.00 64.21 60.86 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 -1.30 0.62 0.28 0.44 -4.23 -1.03 -5.17 115.64 105.25 2bp7 s THR 258 Ca 0.00 -1.99 0.11 0.00 -1.18 0.00 0.00 61.69 58.63 2bp7 s THR 258 Cb 0.00 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 2bp7 s THR 258 CO 0.00 -0.28 -0.14 0.42 -0.54 0.00 0.00 174.62 174.08 2bp7 s THR 259 N -3.71 2.76 -0.00 3.99 -4.23 -1.26 -4.77 115.64 108.42 2bp7 s THR 259 Ca 0.30 -2.26 0.11 0.00 -1.18 0.00 0.00 61.69 58.65 2bp7 s THR 259 Cb 0.07 -2.46 -0.10 0.00 1.34 0.00 0.00 72.50 71.34 2bp7 s THR 259 CO 0.08 -0.39 1.30 -0.26 -0.54 0.00 0.00 174.62 174.81 2bp7 h PHE 260 N 2.15 0.00 -0.86 3.99 -1.00 -1.93 -3.15 116.94 116.15 2bp7 h PHE 260 Ca -0.41 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.45 2bp7 h PHE 260 Cb 1.26 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.75 2bp7 h PHE 260 CO 0.77 0.79 0.51 0.00 -1.61 0.00 0.00 178.31 178.78 2bp7 h ALA 261 N 1.21 1.22 -0.65 2.45 0.00 -1.86 -2.59 119.26 119.03 2bp7 h ALA 261 Ca -0.02 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2bp7 h ALA 261 Cb 1.63 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2bp7 h ALA 261 CO 0.10 0.18 0.45 0.78 0.00 0.00 0.00 179.25 180.76 2bp7 h GLY 262 N 0.88 0.30 2.00 0.00 0.00 -1.69 0.41 103.07 104.96 2bp7 h GLY 262 Ca 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 2bp7 h GLY 262 CO -0.22 0.02 -0.05 3.21 0.00 0.00 0.00 176.54 179.50 2bp7 h ARG 263 N 0.17 0.00 -0.05 4.80 3.08 -1.59 -1.98 114.38 118.82 2bp7 h ARG 263 Ca 0.32 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 2bp7 h ARG 263 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2bp7 h ARG 263 CO -0.05 0.05 -0.13 0.78 -1.07 0.00 0.00 179.97 179.55 2bp7 h GLY 264 N 1.72 0.19 0.79 0.04 0.00 -1.02 -2.78 103.07 102.01 2bp7 h GLY 264 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.13 2bp7 h GLY 264 CO 0.01 0.22 0.52 -2.08 0.00 0.00 0.00 176.54 175.20 2bp7 h VAL 265 N -0.35 1.08 -0.73 4.60 2.07 -1.31 0.43 116.25 122.04 2bp7 h VAL 265 Ca -0.00 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2bp7 h VAL 265 Cb 0.73 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2bp7 h VAL 265 CO 0.03 0.18 0.48 1.23 0.02 0.00 0.00 177.57 179.51 2bp7 h GLY 266 N 0.98 0.99 -2.79 2.17 0.00 -1.37 0.16 103.07 103.21 2bp7 h GLY 266 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2bp7 h GLY 266 CO -0.15 0.26 0.00 0.00 0.00 0.00 0.00 176.54 176.65 2bp7 n GLY 268 N 0.62 -0.20 3.31 0.00 0.00 0.57 -4.80 105.19 104.69 2bp7 n GLY 268 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.18 2.61 0.02 -0.61 1.01 0.14 -4.78 121.20 116.41 2bp7 s ILE 269 Ca 0.39 -0.82 -0.35 0.00 0.00 0.00 0.00 60.65 59.87 2bp7 s ILE 269 Cb -0.17 -2.06 -0.14 0.00 0.01 0.00 0.00 42.46 40.10 2bp7 s ILE 269 CO 0.48 0.54 1.66 0.00 0.00 0.00 0.00 174.94 177.63 2bp7 n ALA 270 N 3.51 0.70 -2.61 9.38 0.00 -1.26 -2.75 120.51 127.48 2bp7 n ALA 270 Ca -0.18 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 2bp7 n ALA 270 Cb 0.53 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 17.49 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 2.20 1.66 0.08 0.00 0.01 -1.26 -0.65 113.70 115.74 2bp7 s SER 271 Ca 0.86 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.82 2bp7 s SER 271 Cb -0.76 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 2bp7 s SER 271 CO 0.47 0.10 -0.16 -0.76 0.41 0.00 0.00 173.24 173.29 2bp7 s LEU 272 N -0.78 2.27 -0.21 2.44 1.02 0.34 -4.06 118.68 119.69 2bp7 s LEU 272 Ca 0.03 -0.62 0.02 0.00 0.02 0.00 0.00 54.13 53.59 2bp7 s LEU 272 Cb -0.07 -0.65 0.04 0.00 0.02 0.00 0.00 46.19 45.53 2bp7 s LEU 272 CO 0.00 -0.01 -0.15 -0.60 0.02 0.00 0.00 176.35 175.61 2bp7 s ARG 273 N -1.70 2.54 0.07 1.70 3.52 -1.23 -0.49 118.95 123.36 2bp7 s ARG 273 Ca 0.01 -1.04 0.08 0.00 -0.13 0.00 0.00 55.73 54.66 2bp7 s ARG 273 Cb -0.10 -2.67 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 2bp7 s ARG 273 CO 0.03 -0.39 -0.23 0.08 -0.81 0.00 0.00 175.30 173.98 2bp7 s VAL 274 N 1.23 1.87 -0.20 7.11 1.01 0.31 -0.45 120.40 131.27 2bp7 s VAL 274 Ca -0.02 -1.39 -0.28 0.00 0.00 0.00 0.00 61.98 60.29 2bp7 s VAL 274 Cb -0.16 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2bp7 s VAL 274 CO -0.09 0.18 2.21 -0.67 0.00 0.00 0.00 175.10 176.73 2bp7 n ASP 275 N 1.56 3.31 0.13 3.32 -0.08 -0.54 -0.41 116.55 123.83 2bp7 n ASP 275 Ca -0.18 0.24 0.12 0.00 -1.51 0.00 0.00 54.79 53.47 2bp7 n ASP 275 Cb 0.53 -1.55 0.47 0.00 2.34 0.00 0.00 41.12 42.91 2bp7 n ASP 275 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bp7 n GLY 276 N 5.70 -1.41 1.08 0.27 0.00 0.15 -2.75 105.19 108.23 2bp7 n GLY 276 Ca 0.29 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.47 2bp7 n GLY 276 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bp7 n ASN 277 N -2.29 3.60 -4.19 1.61 3.02 -1.26 -4.04 115.26 111.71 2bp7 n ASN 277 Ca 0.03 -2.05 -0.40 0.00 -0.03 0.00 0.00 54.58 52.12 2bp7 n ASN 277 Cb 0.29 -0.39 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.01 5.73 0.25 6.41 -1.08 -1.11 -4.03 116.67 121.83 2bp7 s ASP 278 Ca 0.39 -2.29 -0.04 0.00 -0.52 0.00 0.00 52.55 50.09 2bp7 s ASP 278 Cb 0.21 -1.99 0.40 0.00 -1.46 0.00 0.00 42.92 40.07 2bp7 s ASP 278 CO 0.25 -0.58 1.83 0.15 0.52 0.00 0.00 175.17 177.34 2bp7 h PHE 279 N 7.95 0.97 -0.36 -5.34 3.57 -1.86 0.10 116.94 121.97 2bp7 h PHE 279 Ca -0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.46 2bp7 h PHE 279 Cb 1.03 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2bp7 h PHE 279 CO 0.72 0.44 0.16 0.28 -2.23 0.00 0.00 178.31 177.67 2bp7 h VAL 280 N 0.91 0.94 -0.67 1.41 2.07 -1.96 0.13 116.25 119.08 2bp7 h VAL 280 Ca 0.41 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.76 2bp7 h VAL 280 Cb 0.30 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2bp7 h VAL 280 CO -0.22 0.06 0.19 0.00 0.02 0.00 0.00 177.57 177.62 2bp7 h ALA 281 N 1.21 1.06 -0.38 1.67 0.00 -1.50 -0.19 119.26 121.13 2bp7 h ALA 281 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bp7 h ALA 281 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2bp7 h ALA 281 CO -0.14 0.63 0.16 0.28 0.00 0.00 0.00 179.25 180.18 2bp7 h VAL 282 N 1.00 1.19 0.12 0.00 2.07 -0.29 0.22 116.25 120.56 2bp7 h VAL 282 Ca 0.22 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2bp7 h VAL 282 Cb 0.32 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2bp7 h VAL 282 CO -0.00 0.21 -0.06 0.22 0.02 0.00 0.00 177.57 177.96 2bp7 h TYR 283 N 0.48 -0.15 -0.50 1.57 3.20 -0.82 -1.44 116.97 119.31 2bp7 h TYR 283 Ca 0.13 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2bp7 h TYR 283 Cb 0.17 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2bp7 h TYR 283 CO -0.00 0.03 0.28 0.00 -1.64 0.00 0.00 178.16 176.83 2bp7 h ALA 284 N 0.55 0.64 -0.35 1.82 0.00 -0.90 0.29 119.26 121.31 2bp7 h ALA 284 Ca -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bp7 h ALA 284 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bp7 h ALA 284 CO 0.03 0.15 0.09 0.00 0.00 0.00 0.00 179.25 179.52 2bp7 h ALA 285 N 1.12 0.47 -0.64 0.00 0.00 -0.60 -2.40 119.26 117.21 2bp7 h ALA 285 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bp7 h ALA 285 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2bp7 h ALA 285 CO -0.03 0.13 0.27 0.77 0.00 0.00 0.00 179.25 180.39 2bp7 h SER 286 N 0.42 0.87 -0.61 0.00 0.02 -0.86 -1.37 113.55 112.02 2bp7 h SER 286 Ca 0.11 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2bp7 h SER 286 Cb 0.30 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 2bp7 h SER 286 CO 0.00 0.79 0.35 -0.09 -1.14 0.00 0.00 176.83 176.73 2bp7 h ARG 287 N 0.89 0.64 -0.25 3.45 2.43 -0.34 -0.65 114.38 120.55 2bp7 h ARG 287 Ca 0.21 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2bp7 h ARG 287 Cb 0.18 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2bp7 h ARG 287 CO -0.02 0.42 0.12 2.35 -1.51 0.00 0.00 179.97 181.33 2bp7 h TRP 288 N 0.66 0.36 -0.70 2.20 7.01 -1.08 -0.25 115.95 124.15 2bp7 h TRP 288 Ca 0.26 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 2bp7 h TRP 288 Cb 0.11 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 2bp7 h TRP 288 CO -0.07 0.34 0.33 0.00 -2.79 0.00 0.00 178.44 176.25 2bp7 h ALA 289 N 0.98 0.91 -0.57 2.65 0.00 -0.94 0.23 119.26 122.52 2bp7 h ALA 289 Ca 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2bp7 h ALA 289 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2bp7 h ALA 289 CO -0.01 0.48 0.21 0.00 0.00 0.00 0.00 179.25 179.93 2bp7 h ALA 290 N 1.16 0.75 -0.37 0.00 0.00 -0.96 -1.31 119.26 118.52 2bp7 h ALA 290 Ca 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2bp7 h ALA 290 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bp7 h ALA 290 CO -0.03 0.38 -0.00 1.49 0.00 0.00 0.00 179.25 181.08 2bp7 h GLU 291 N 0.79 0.66 -0.29 0.00 4.57 -0.65 0.42 114.58 120.07 2bp7 h GLU 291 Ca 0.19 -0.21 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2bp7 h GLU 291 Cb 0.23 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 2bp7 h GLU 291 CO -0.01 0.77 -0.09 -0.09 -1.18 0.00 0.00 179.01 178.41 2bp7 h ARG 292 N 0.48 -0.02 -0.07 1.92 2.43 -0.88 -2.11 114.38 116.12 2bp7 h ARG 292 Ca 0.11 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2bp7 h ARG 292 Cb 0.47 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2bp7 h ARG 292 CO 0.02 -0.01 0.02 0.00 -1.51 0.00 0.00 179.97 178.49 2bp7 h ALA 293 N 1.27 0.10 0.00 2.80 0.00 -0.87 -1.51 119.26 121.04 2bp7 h ALA 293 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bp7 h ALA 293 Cb 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bp7 h ALA 293 CO -0.31 -0.28 -0.11 -0.09 0.00 0.00 0.00 179.25 178.46 2bp7 h ARG 294 N -0.09 0.00 -0.11 0.00 2.43 -0.07 -1.34 114.38 115.20 2bp7 h ARG 294 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2bp7 h ARG 294 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2bp7 h ARG 294 CO 0.00 0.11 0.00 0.54 -1.51 0.00 0.00 179.97 179.11 2bp7 n ARG 295 N -3.52 1.48 -1.55 0.20 5.12 -0.80 -4.90 116.66 112.68 2bp7 n ARG 295 Ca -0.01 -0.73 -0.12 0.00 -1.93 0.00 0.00 57.85 55.06 2bp7 n ARG 295 Cb 0.25 -1.36 -0.04 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 1.01 0.94 0.24 -0.13 0.00 -0.51 -4.90 105.19 101.84 2bp7 n GLY 296 Ca 0.15 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.39 0.89 0.00 0.99 4.77 -0.58 -5.03 117.00 116.65 2bp7 n LEU 297 Ca -0.12 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2bp7 n LEU 297 Cb 0.43 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2bp7 n LEU 297 CO 0.17 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2bp7 n GLY 298 N 1.28 1.25 3.70 -0.72 0.00 -1.24 -4.95 105.19 104.51 2bp7 n GLY 298 Ca 0.15 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.40 0.84 0.01 1.61 0.04 -1.15 -3.76 135.00 131.19 2bp7 s PRO 299 Ca 0.00 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2bp7 s PRO 299 Cb 0.00 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 2bp7 s PRO 299 CO 0.00 -2.48 -0.03 -1.12 0.04 0.00 0.00 177.00 173.42 2bp7 s SER 300 N -3.49 0.27 -0.09 6.66 0.01 -0.92 -4.20 113.70 111.96 2bp7 s SER 300 Ca 0.64 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.63 2bp7 s SER 300 Cb -0.18 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 2bp7 s SER 300 CO 0.57 -0.14 -0.11 -0.22 0.41 0.00 0.00 173.24 173.75 2bp7 s LEU 301 N -0.82 2.92 -0.09 2.44 2.96 0.18 0.60 118.68 126.88 2bp7 s LEU 301 Ca -0.08 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2bp7 s LEU 301 Cb -0.06 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 45.02 2bp7 s LEU 301 CO -0.00 0.29 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.61 2bp7 s ILE 302 N -0.38 0.93 -0.36 6.68 1.01 0.59 -0.50 121.20 129.17 2bp7 s ILE 302 Ca 0.05 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2bp7 s ILE 302 Cb -0.12 -0.93 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 2bp7 s ILE 302 CO 0.02 0.34 0.50 -0.70 0.00 0.00 0.00 174.94 175.10 2bp7 s GLU 303 N 1.31 3.58 -0.40 2.79 2.12 0.35 -0.21 118.70 128.24 2bp7 s GLU 303 Ca -0.03 -0.21 -0.21 0.00 0.36 0.00 0.00 54.97 54.87 2bp7 s GLU 303 Cb -0.14 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.45 2bp7 s GLU 303 CO -0.03 -0.66 0.68 -1.58 -0.54 0.00 0.00 175.26 173.13 2bp7 s TRP 304 N 2.37 3.09 -0.38 5.30 0.52 1.00 -0.53 118.94 130.31 2bp7 s TRP 304 Ca 0.18 0.21 -0.24 0.00 0.02 0.00 0.00 56.10 56.27 2bp7 s TRP 304 Cb -0.16 -3.33 0.01 0.00 -1.15 0.00 0.00 33.47 28.85 2bp7 s TRP 304 CO 0.13 -0.78 0.85 0.08 0.02 0.00 0.00 176.95 177.26 2bp7 s VAL 305 N 2.89 4.65 0.00 4.03 1.01 0.45 -0.29 120.40 133.14 2bp7 s VAL 305 Ca 0.26 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2bp7 s VAL 305 Cb -0.14 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2bp7 s VAL 305 CO 0.18 -0.52 0.00 1.07 0.00 0.00 0.00 175.10 175.83 2bp7 n THR 306 N 5.93 0.00 -3.88 3.92 5.66 -0.16 0.29 114.28 126.04 2bp7 n THR 306 Ca 0.05 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.90 2bp7 n THR 306 Cb 0.48 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.11 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 -4.12 0.13 -1.00 1.09 5.04 -1.26 -4.02 117.35 113.21 2bp7 s TYR 307 Ca 0.00 0.04 -0.23 0.00 -2.44 0.00 0.00 57.07 54.44 2bp7 s TYR 307 Cb 0.00 -0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.12 2bp7 s TYR 307 CO 0.00 -0.06 1.60 0.50 -1.34 0.00 0.00 175.55 176.24 2bp7 s ARG 308 N 0.62 3.32 0.31 4.97 3.52 -0.60 -4.59 118.95 126.50 2bp7 s ARG 308 Ca -0.05 -0.94 0.02 0.00 -0.13 0.00 0.00 55.73 54.62 2bp7 s ARG 308 Cb -0.08 -5.29 0.51 0.00 -1.56 0.00 0.00 34.95 28.53 2bp7 s ARG 308 CO -0.01 -2.54 1.86 0.00 -0.81 0.00 0.00 175.30 173.80 2bp7 h ALA 309 N 10.09 1.31 -6.03 6.12 0.00 -1.81 -3.45 119.26 125.49 2bp7 h ALA 309 Ca 0.18 -0.19 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 2bp7 h ALA 309 Cb 1.00 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2bp7 h ALA 309 CO 1.37 0.48 -0.08 0.41 0.00 0.00 0.00 179.25 181.43 2bp7 n GLY 310 N -0.90 2.08 3.71 0.00 0.00 -1.25 -4.89 105.19 103.94 2bp7 n GLY 310 Ca 0.03 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.48 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 -4.11 2.02 0.25 1.61 0.02 -1.26 -4.90 135.00 128.63 2bp7 s PRO 311 Ca 0.46 1.81 -0.05 0.00 0.02 0.00 0.00 61.00 63.25 2bp7 s PRO 311 Cb -0.04 -1.81 0.34 0.00 0.02 0.00 0.00 34.50 33.01 2bp7 s PRO 311 CO 0.29 -1.94 1.87 1.25 -0.33 0.00 0.00 177.00 178.15 2bp7 h HIS 312 N -0.38 1.08 -3.01 6.54 -0.00 -1.89 -3.43 115.15 114.08 2bp7 h HIS 312 Ca -0.48 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 59.82 2bp7 h HIS 312 Cb 1.30 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 28.34 2bp7 h HIS 312 CO 0.46 0.58 0.05 -1.13 -0.00 0.00 0.00 177.93 177.88 2bp7 n SER 313 N -4.55 -1.24 0.00 3.26 3.41 -1.26 -4.69 113.62 108.55 2bp7 n SER 313 Ca 0.13 -2.17 0.12 0.00 -0.26 0.00 0.00 58.87 56.69 2bp7 n SER 313 Cb 0.15 2.16 0.70 0.00 -0.26 0.00 0.00 64.21 66.96 2bp7 n SER 313 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bp7 n THR 314 N -0.38 0.06 0.38 6.66 -2.24 -0.16 -2.22 114.28 116.39 2bp7 n THR 314 Ca -0.03 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 2bp7 n THR 314 Cb 0.40 -0.63 0.17 0.00 -2.10 0.00 0.00 70.33 68.17 2bp7 n THR 314 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bp7 n SER 315 N -1.06 3.18 -4.70 3.42 7.64 -1.26 -4.99 113.62 115.84 2bp7 n SER 315 Ca 0.17 -1.93 -0.31 0.00 1.01 0.00 0.00 58.87 57.81 2bp7 n SER 315 Cb 0.11 -0.18 -0.08 0.00 -1.01 0.00 0.00 64.21 63.05 2bp7 n SER 315 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bp7 s ASP 316 N -1.45 5.17 -0.28 6.43 2.15 -0.94 -5.09 116.67 122.65 2bp7 s ASP 316 Ca 0.33 -0.07 -0.00 0.00 0.43 0.00 0.00 52.55 53.23 2bp7 s ASP 316 Cb 0.20 -1.31 0.08 0.00 -0.30 0.00 0.00 42.92 41.59 2bp7 s ASP 316 CO 0.28 0.22 0.05 -0.62 -0.17 0.00 0.00 175.17 174.93 2bp7 s ASP 317 N -2.03 3.89 0.44 -0.34 -1.08 -1.26 -4.77 116.67 111.53 2bp7 s ASP 317 Ca 0.24 -1.47 0.23 0.00 -0.52 0.00 0.00 52.55 51.04 2bp7 s ASP 317 Cb -0.12 -0.97 0.94 0.00 -1.46 0.00 0.00 42.92 41.30 2bp7 s ASP 317 CO 0.16 -0.36 1.84 -0.65 0.52 0.00 0.00 175.17 176.68 2bp7 h PRO 318 N 8.03 0.00 0.00 4.34 0.11 -1.94 -2.88 132.00 139.66 2bp7 h PRO 318 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 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 0.44 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 2bp7 n SER 319 N -3.44 0.00 -0.02 -2.05 3.41 -1.26 -0.92 113.62 109.33 2bp7 n SER 319 Ca -0.00 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 2bp7 n SER 319 Cb 0.42 -0.49 0.33 0.00 -0.26 0.00 0.00 64.21 64.21 2bp7 n SER 319 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bp7 n LYS 320 N -1.49 0.10 0.00 4.33 5.02 -1.09 -4.49 118.16 120.53 2bp7 n LYS 320 Ca 0.02 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2bp7 n LYS 320 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.41 0.00 -4.00 2.13 0.18 -0.36 -4.84 117.16 108.86 2bp7 n TYR 321 Ca 0.07 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.77 2bp7 n TYR 321 Cb 0.33 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.20 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 -0.02 0.64 0.39 -3.48 1.70 -0.10 -4.42 118.95 113.68 2bp7 s ARG 322 Ca 0.00 -1.04 -0.26 0.00 -0.47 0.00 0.00 55.73 53.96 2bp7 s ARG 322 Cb 0.00 0.24 -0.11 0.00 -0.57 0.00 0.00 34.95 34.51 2bp7 s ARG 322 CO 0.00 -0.15 1.21 -2.30 -1.08 0.00 0.00 175.30 172.98 2bp7 n PRO 323 N 0.28 1.83 0.17 3.89 -0.02 -1.25 -4.11 135.00 135.79 2bp7 n PRO 323 Ca -0.16 0.65 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 2bp7 n PRO 323 Cb 0.61 -2.27 0.33 0.00 -0.02 0.00 0.00 33.50 32.15 2bp7 n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bp7 h ALA 324 N 2.08 1.34 -0.46 3.55 0.00 -1.91 -3.08 119.26 120.79 2bp7 h ALA 324 Ca -0.46 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2bp7 h ALA 324 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bp7 h ALA 324 CO 0.60 0.49 0.00 -0.40 0.00 0.00 0.00 179.25 179.93 2bp7 n ASP 325 N -4.09 3.25 -0.13 0.00 5.75 -1.26 -4.65 116.55 115.42 2bp7 n ASP 325 Ca -0.02 -2.23 0.04 0.00 -0.01 0.00 0.00 54.79 52.58 2bp7 n ASP 325 Cb 0.41 -0.44 0.36 0.00 -1.03 0.00 0.00 41.12 40.42 2bp7 n ASP 325 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2bp7 h ASP 326 N 2.86 0.64 -0.63 -1.12 3.58 -1.92 -2.20 116.42 117.62 2bp7 h ASP 326 Ca 0.00 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2bp7 h ASP 326 Cb 0.98 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 2bp7 h ASP 326 CO 0.12 0.44 0.17 -0.25 -2.88 0.00 0.00 179.24 176.85 2bp7 h TRP 327 N 0.74 1.04 -0.88 0.28 7.01 -1.88 -2.18 115.95 120.08 2bp7 h TRP 327 Ca 0.25 -0.11 0.22 0.00 2.11 0.00 0.00 58.89 61.35 2bp7 h TRP 327 Cb 0.07 -0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 26.78 2bp7 h TRP 327 CO -0.00 0.86 0.60 0.77 -2.79 0.00 0.00 178.44 177.88 2bp7 h SER 328 N 0.92 0.25 0.45 2.65 0.02 -1.77 -1.84 113.55 114.22 2bp7 h SER 328 Ca 0.20 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2bp7 h SER 328 Cb 0.33 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2bp7 h SER 328 CO -0.00 0.10 -0.46 1.41 -1.14 0.00 0.00 176.83 176.73 2bp7 n HIS 329 N -4.43 0.00 -2.16 3.45 8.25 -0.83 -4.89 115.22 114.61 2bp7 n HIS 329 Ca 0.19 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.22 2bp7 n HIS 329 Cb 0.78 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.64 2bp7 n HIS 329 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bp7 s PHE 330 N -2.91 2.24 0.63 4.41 5.36 -0.70 -4.87 117.98 122.14 2bp7 s PHE 330 Ca 0.13 0.55 0.31 0.00 -0.96 0.00 0.00 56.93 56.97 2bp7 s PHE 330 Cb 0.18 -3.87 1.73 0.00 -0.34 0.00 0.00 43.02 40.72 2bp7 s PHE 330 CO 0.67 -2.90 2.05 -1.35 -1.46 0.00 0.00 175.22 172.23 2bp7 h PRO 331 N 9.83 0.00 -0.26 10.12 0.11 -1.90 -0.37 132.00 149.54 2bp7 h PRO 331 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bp7 h PRO 331 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bp7 h PRO 331 CO 0.98 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.05 2bp7 n LEU 332 N -3.39 2.60 0.00 2.35 4.77 -1.26 -5.04 117.00 117.04 2bp7 n LEU 332 Ca 0.01 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2bp7 n LEU 332 Cb 0.36 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2bp7 n LEU 332 CO 0.22 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2bp7 n GLY 333 N 1.32 2.11 3.16 -0.72 0.00 -0.15 -4.66 105.19 106.25 2bp7 n GLY 333 Ca 0.18 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 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 3.14 0.17 1.61 2.15 -1.26 -4.98 116.67 113.50 2bp7 s ASP 334 Ca 0.00 -0.61 -0.18 0.00 0.43 0.00 0.00 52.55 52.19 2bp7 s ASP 334 Cb 0.00 -1.46 0.11 0.00 -0.30 0.00 0.00 42.92 41.27 2bp7 s ASP 334 CO 0.00 0.06 1.64 1.55 -0.17 0.00 0.00 175.17 178.25 2bp7 h PRO 335 N 7.48 -0.09 -0.24 4.34 0.13 -1.83 0.17 132.00 141.95 2bp7 h PRO 335 Ca -0.36 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2bp7 h PRO 335 Cb 1.18 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2bp7 h PRO 335 CO 0.58 -0.06 0.14 0.82 -0.23 0.00 0.00 178.00 179.25 2bp7 h ILE 336 N -0.10 1.09 -0.87 -3.56 2.04 -1.96 -1.51 117.51 112.65 2bp7 h ILE 336 Ca 0.20 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2bp7 h ILE 336 Cb 0.41 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2bp7 h ILE 336 CO -0.48 0.09 0.57 0.00 0.00 0.00 0.00 178.15 178.33 2bp7 h ALA 337 N 1.04 1.53 0.03 1.87 0.00 -1.79 -1.10 119.26 120.85 2bp7 h ALA 337 Ca 0.09 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 2bp7 h ALA 337 Cb 0.02 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.57 2bp7 h ALA 337 CO -0.02 0.35 -1.07 0.00 0.00 0.00 0.00 179.25 178.51 2bp7 h ARG 338 N 1.00 0.68 -0.43 0.00 3.08 -0.31 -2.74 114.38 115.66 2bp7 h ARG 338 Ca 0.37 -0.77 -0.13 0.00 0.07 0.00 0.00 59.98 59.52 2bp7 h ARG 338 Cb 0.17 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2bp7 h ARG 338 CO -0.13 1.34 -0.25 1.25 -1.07 0.00 0.00 179.97 181.10 2bp7 h LEU 339 N 0.35 0.96 -0.16 3.04 5.85 -1.19 -2.40 115.31 121.76 2bp7 h LEU 339 Ca -0.14 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.21 2bp7 h LEU 339 Cb 1.73 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 2bp7 h LEU 339 CO 0.21 1.17 -0.18 0.50 -0.34 0.00 0.00 178.44 179.81 2bp7 h LYS 340 N 0.76 -0.20 -0.19 1.25 3.64 -1.22 0.64 116.57 121.24 2bp7 h LYS 340 Ca 0.09 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2bp7 h LYS 340 Cb 0.83 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 2bp7 h LYS 340 CO 0.07 -0.13 -0.09 0.37 -2.27 0.00 0.00 179.45 177.40 2bp7 h GLN 341 N -0.20 -0.06 -0.01 1.90 4.15 -1.45 -1.39 115.11 118.05 2bp7 h GLN 341 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2bp7 h GLN 341 Cb 0.37 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 2bp7 h GLN 341 CO -0.28 -0.04 0.00 1.25 -1.93 0.00 0.00 178.83 177.83 2bp7 h HIS 342 N -0.06 0.01 -0.32 3.99 2.76 -0.80 -1.64 115.15 119.08 2bp7 h HIS 342 Ca 0.11 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2bp7 h HIS 342 Cb 0.22 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2bp7 h HIS 342 CO -0.25 0.12 -0.05 1.25 -1.30 0.00 0.00 177.93 177.70 2bp7 h LEU 343 N -0.11 0.49 -0.25 0.26 5.85 0.38 -1.97 115.31 119.96 2bp7 h LEU 343 Ca 0.00 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2bp7 h LEU 343 Cb 0.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2bp7 h LEU 343 CO -0.00 0.60 -0.07 0.40 -0.34 0.00 0.00 178.44 179.03 2bp7 h ILE 344 N 0.49 1.29 0.00 4.05 2.04 -1.16 -1.41 117.51 122.80 2bp7 h ILE 344 Ca 0.10 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 2bp7 h ILE 344 Cb 0.40 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2bp7 h ILE 344 CO 0.02 0.34 -0.02 0.50 0.00 0.00 0.00 178.15 178.99 2bp7 h LYS 345 N 0.22 0.00 -0.38 2.37 3.64 -0.56 -0.76 116.57 121.10 2bp7 h LYS 345 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2bp7 h LYS 345 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2bp7 h LYS 345 CO 0.03 0.02 0.00 0.44 -2.27 0.00 0.00 179.45 177.67 2bp7 n ILE 346 N -4.13 0.51 -2.44 2.00 -5.35 -0.94 -4.99 119.36 104.02 2bp7 n ILE 346 Ca -0.03 -0.76 -0.06 0.00 -0.27 0.00 0.00 62.75 61.63 2bp7 n ILE 346 Cb 0.11 0.97 0.03 0.00 -1.74 0.00 0.00 39.64 39.01 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 1.41 0.16 1.15 3.28 0.00 -0.29 -4.97 105.19 105.93 2bp7 n GLY 347 Ca 0.18 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.11 0.00 -3.60 1.61 8.25 -0.55 -5.05 115.22 113.77 2bp7 n HIS 348 Ca -0.09 -0.37 -0.03 0.00 -0.26 0.00 0.00 57.72 56.98 2bp7 n HIS 348 Cb 0.56 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.65 2bp7 n HIS 348 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2bp7 s TRP 349 N 0.00 -0.10 0.07 4.41 -0.11 -1.19 -4.85 118.94 117.17 2bp7 s TRP 349 Ca 0.19 0.03 -0.26 0.00 1.22 0.00 0.00 56.10 57.28 2bp7 s TRP 349 Cb 0.22 0.53 0.09 0.00 -1.50 0.00 0.00 33.47 32.80 2bp7 s TRP 349 CO -0.10 -0.23 0.77 -1.54 -4.62 0.00 0.00 176.95 171.23 2bp7 s SER 350 N -2.43 -0.44 0.46 5.86 1.04 -1.26 -4.26 113.70 112.66 2bp7 s SER 350 Ca 0.11 -0.02 0.21 0.00 0.48 0.00 0.00 55.95 56.73 2bp7 s SER 350 Cb 0.01 0.48 1.20 0.00 0.10 0.00 0.00 66.02 67.81 2bp7 s SER 350 CO -0.04 -0.78 1.88 -0.33 0.98 0.00 0.00 173.24 174.94 2bp7 h GLU 351 N 2.00 0.27 0.72 4.02 4.39 -1.98 -0.56 114.58 123.44 2bp7 h GLU 351 Ca -0.27 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 2bp7 h GLU 351 Cb 1.27 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.87 2bp7 h GLU 351 CO 0.33 0.18 -0.35 0.93 -1.16 0.00 0.00 179.01 178.95 2bp7 h GLU 352 N 0.28 -0.93 -0.80 2.33 3.07 -1.98 0.28 114.58 116.83 2bp7 h GLU 352 Ca 0.44 0.06 0.05 0.00 -0.50 0.00 0.00 59.36 59.42 2bp7 h GLU 352 Cb 1.28 0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 29.34 2bp7 h GLU 352 CO -0.12 -0.60 0.49 0.93 -1.40 0.00 0.00 179.01 178.31 2bp7 h GLU 353 N -1.17 0.89 -0.20 2.33 5.08 -1.89 0.36 114.58 119.98 2bp7 h GLU 353 Ca -0.10 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2bp7 h GLU 353 Cb 0.76 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2bp7 h GLU 353 CO 0.16 0.59 0.08 1.25 -1.00 0.00 0.00 179.01 180.09 2bp7 h HIS 354 N 0.91 0.16 -0.20 4.33 2.76 -0.90 0.88 115.15 123.09 2bp7 h HIS 354 Ca 0.34 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.40 2bp7 h HIS 354 Cb 0.13 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 2bp7 h HIS 354 CO -0.04 0.08 -0.40 0.37 -1.30 0.00 0.00 177.93 176.65 2bp7 h GLN 355 N 0.19 0.46 0.11 5.26 5.75 -0.19 -1.26 115.11 125.42 2bp7 h GLN 355 Ca 0.08 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2bp7 h GLN 355 Cb 0.03 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2bp7 h GLN 355 CO -0.07 0.78 -0.05 0.00 -2.65 0.00 0.00 178.83 176.84 2bp7 h ALA 356 N 1.19 -0.15 -0.81 3.38 0.00 -0.28 -1.87 119.26 120.72 2bp7 h ALA 356 Ca 0.04 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2bp7 h ALA 356 Cb 0.86 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2bp7 h ALA 356 CO 0.07 -0.45 0.52 1.15 0.00 0.00 0.00 179.25 180.54 2bp7 h THR 357 N -0.42 1.11 -0.30 0.00 2.02 0.88 -0.32 112.91 115.87 2bp7 h THR 357 Ca -0.02 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 66.86 2bp7 h THR 357 Cb 0.35 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2bp7 h THR 357 CO 0.03 0.18 0.09 0.74 0.37 0.00 0.00 175.52 176.93 2bp7 h THR 358 N 0.99 0.90 -0.40 3.16 2.02 -1.25 -2.63 112.91 115.71 2bp7 h THR 358 Ca 0.33 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.48 2bp7 h THR 358 Cb 0.03 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 2bp7 h THR 358 CO -0.12 0.04 0.14 0.00 0.37 0.00 0.00 175.52 175.95 2bp7 h ALA 359 N 1.20 0.47 -0.50 6.16 0.00 -0.25 -2.29 119.26 124.05 2bp7 h ALA 359 Ca 0.14 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2bp7 h ALA 359 Cb 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bp7 h ALA 359 CO -0.15 -0.25 -0.03 1.05 0.00 0.00 0.00 179.25 179.87 2bp7 h GLU 360 N 0.30 0.90 -0.14 0.00 4.11 -0.93 -2.06 114.58 116.76 2bp7 h GLU 360 Ca 0.19 -0.30 -0.09 0.00 0.07 0.00 0.00 59.36 59.23 2bp7 h GLU 360 Cb 0.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2bp7 h GLU 360 CO -0.19 0.95 -0.31 0.74 0.07 0.00 0.00 179.01 180.26 2bp7 h PHE 361 N 0.77 0.30 -0.38 2.06 0.05 -1.40 0.26 116.94 118.59 2bp7 h PHE 361 Ca 0.14 -0.06 0.01 0.00 3.82 0.00 0.00 57.97 61.87 2bp7 h PHE 361 Cb 0.55 -0.07 -0.02 0.00 2.00 0.00 0.00 35.95 38.41 2bp7 h PHE 361 CO 0.04 0.55 0.24 0.93 -0.18 0.00 0.00 178.31 179.90 2bp7 h GLU 362 N 0.23 0.48 -0.17 1.51 4.39 -1.18 -1.13 114.58 118.71 2bp7 h GLU 362 Ca 0.03 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2bp7 h GLU 362 Cb 0.67 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2bp7 h GLU 362 CO 0.05 0.32 -0.02 0.00 -1.16 0.00 0.00 179.01 178.20 2bp7 h ALA 363 N 1.15 0.23 -0.40 3.43 0.00 -0.67 -2.16 119.26 120.84 2bp7 h ALA 363 Ca 0.14 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bp7 h ALA 363 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2bp7 h ALA 363 CO -0.04 -0.03 0.19 0.00 0.00 0.00 0.00 179.25 179.37 2bp7 h ALA 364 N 0.75 0.50 -0.56 0.00 0.00 -0.44 0.11 119.26 119.62 2bp7 h ALA 364 Ca 0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2bp7 h ALA 364 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2bp7 h ALA 364 CO 0.01 -0.18 -0.09 0.28 0.00 0.00 0.00 179.25 179.27 2bp7 h VAL 365 N 0.39 1.27 -0.42 0.00 2.07 -1.23 0.19 116.25 118.51 2bp7 h VAL 365 Ca 0.17 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2bp7 h VAL 365 Cb 0.10 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2bp7 h VAL 365 CO -0.13 0.45 0.11 -0.29 0.02 0.00 0.00 177.57 177.72 2bp7 h ILE 366 N 0.93 1.23 -0.20 4.57 -0.00 -0.96 0.39 117.51 123.47 2bp7 h ILE 366 Ca 0.15 -0.78 -0.01 0.00 -0.00 0.00 0.00 64.86 64.21 2bp7 h ILE 366 Cb 0.67 0.94 -0.01 0.00 -0.00 0.00 0.00 36.82 38.41 2bp7 h ILE 366 CO 0.05 0.28 0.07 0.00 -0.00 0.00 0.00 178.15 178.54 2bp7 h ALA 367 N 0.96 0.26 -0.73 0.18 0.00 -0.69 -1.58 119.26 117.66 2bp7 h ALA 367 Ca 0.13 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bp7 h ALA 367 Cb 0.30 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2bp7 h ALA 367 CO 0.00 -0.14 0.45 0.00 0.00 0.00 0.00 179.25 179.57 2bp7 h ALA 368 N 0.90 0.97 -0.64 0.00 0.00 -0.32 0.25 119.26 120.42 2bp7 h ALA 368 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2bp7 h ALA 368 Cb 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2bp7 h ALA 368 CO -0.00 0.21 0.24 0.37 0.00 0.00 0.00 179.25 180.07 2bp7 h GLN 369 N 0.87 0.94 -0.30 0.00 4.15 -0.04 -0.80 115.11 119.93 2bp7 h GLN 369 Ca 0.30 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.45 2bp7 h GLN 369 Cb 0.06 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2bp7 h GLN 369 CO -0.13 0.78 -0.25 0.87 -1.93 0.00 0.00 178.83 178.17 2bp7 h LYS 370 N 0.92 0.69 -0.46 1.69 1.57 -0.24 -1.14 116.57 119.60 2bp7 h LYS 370 Ca 0.21 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2bp7 h LYS 370 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2bp7 h LYS 370 CO -0.02 0.96 0.29 0.93 -0.57 0.00 0.00 179.45 181.04 2bp7 h GLU 371 N 0.44 0.61 -0.01 3.15 3.07 -0.28 -2.92 114.58 118.64 2bp7 h GLU 371 Ca 0.05 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.72 2bp7 h GLU 371 Cb 0.81 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2bp7 h GLU 371 CO 0.06 0.41 -0.57 0.00 -1.40 0.00 0.00 179.01 177.51 2bp7 h ALA 372 N 1.70 0.08 0.00 3.43 0.00 -0.95 -3.26 119.26 120.26 2bp7 h ALA 372 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bp7 h ALA 372 Cb -0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bp7 h ALA 372 CO -0.03 0.34 0.00 0.93 0.00 0.00 0.00 179.25 180.48 2bp7 h GLU 373 N -0.10 0.00 -1.10 0.00 5.08 -1.15 -0.92 114.58 116.39 2bp7 h GLU 373 Ca -0.07 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.61 2bp7 h GLU 373 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 2bp7 h GLU 373 CO 0.11 0.00 0.78 1.96 -1.00 0.00 0.00 179.01 180.86 2bp7 h GLN 374 N 0.00 0.05 -0.58 2.33 1.08 -1.56 -2.22 115.11 114.22 2bp7 h GLN 374 Ca 0.00 -0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.98 2bp7 h GLN 374 Cb 0.40 -0.01 -0.13 0.00 -0.05 0.00 0.00 27.48 27.69 2bp7 h GLN 374 CO 0.00 0.03 0.19 0.66 -0.95 0.00 0.00 178.83 178.76 2bp7 n TYR 375 N -4.26 1.89 0.00 2.96 4.02 -0.35 -5.04 117.16 116.38 2bp7 n TYR 375 Ca 0.24 -1.36 0.00 0.00 -0.01 0.00 0.00 57.90 56.77 2bp7 n TYR 375 Cb 1.13 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.66 1.87 0.00 2.72 0.00 -0.83 -2.44 105.19 105.84 2bp7 n GLY 376 Ca 0.38 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.95 0.00 -0.12 2.61 -1.04 -1.25 -4.46 114.28 110.96 2bp7 n THR 377 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2bp7 n THR 377 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 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 0.57 0.20 -4.42 3.38 -1.81 -3.37 115.31 109.85 2bp7 h LEU 378 Ca 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2bp7 h LEU 378 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2bp7 h LEU 378 CO 0.00 0.69 -0.09 0.00 0.09 0.00 0.00 178.44 179.12 2bp7 h ALA 379 N 0.90 -0.53 -1.02 1.53 0.00 -1.91 -3.42 119.26 114.81 2bp7 h ALA 379 Ca 0.11 -0.06 -0.87 0.00 0.00 0.00 0.00 54.91 54.09 2bp7 h ALA 379 Cb 0.37 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bp7 h ALA 379 CO 0.01 -0.51 0.71 0.09 0.00 0.00 0.00 179.25 179.55 2bp7 n ASN 380 N -3.35 1.28 0.00 0.00 4.13 -1.26 -4.73 115.26 111.32 2bp7 n ASN 380 Ca -0.03 1.18 0.02 0.00 1.68 0.00 0.00 54.58 57.42 2bp7 n ASN 380 Cb 0.10 -0.90 0.10 0.00 -1.54 0.00 0.00 39.78 37.55 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 4.06 -0.13 3.57 7.41 0.00 -1.26 -4.06 105.19 114.76 2bp7 n GLY 381 Ca 0.31 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 1.63 0.33 1.61 3.76 -1.26 -4.89 115.29 114.46 2bp7 s HIS 382 Ca 0.05 1.07 0.03 0.00 -0.15 0.00 0.00 55.06 56.06 2bp7 s HIS 382 Cb 0.02 -3.83 -0.04 0.00 1.11 0.00 0.00 32.58 29.84 2bp7 s HIS 382 CO 0.04 -1.51 0.11 0.96 -0.85 0.00 0.00 174.74 173.49 2bp7 s ILE 383 N 11.97 0.66 0.70 0.60 -4.36 -1.26 -3.79 121.20 125.72 2bp7 s ILE 383 Ca 0.76 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.99 2bp7 s ILE 383 Cb -0.07 -2.57 0.02 0.00 1.25 0.00 0.00 42.46 41.09 2bp7 s ILE 383 CO 0.05 0.00 1.24 -2.84 0.24 0.00 0.00 174.94 173.63 2bp7 s PRO 384 N -3.86 2.26 0.75 0.37 0.02 -1.23 -4.48 135.00 128.84 2bp7 s PRO 384 Ca 0.33 1.88 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 2bp7 s PRO 384 Cb 0.06 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.79 2bp7 s PRO 384 CO 0.15 -1.77 1.22 -1.54 -0.33 0.00 0.00 177.00 174.74 2bp7 s SER 385 N -1.78 4.01 0.35 2.53 1.04 -1.26 -4.91 113.70 113.68 2bp7 s SER 385 Ca 0.77 2.41 0.26 0.00 0.48 0.00 0.00 55.95 59.87 2bp7 s SER 385 Cb -0.32 -2.59 0.79 0.00 0.10 0.00 0.00 66.02 63.99 2bp7 s SER 385 CO 0.43 -2.39 1.75 0.00 0.98 0.00 0.00 173.24 174.01 2bp7 h ALA 386 N -0.40 1.00 0.00 5.32 0.00 -1.98 -3.00 119.26 120.19 2bp7 h ALA 386 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2bp7 h ALA 386 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bp7 h ALA 386 CO 0.49 0.00 -0.67 0.00 0.00 0.00 0.00 179.25 179.07 2bp7 h ALA 387 N 2.22 0.61 0.00 0.00 0.00 -1.96 -2.91 119.26 117.21 2bp7 h ALA 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bp7 h ALA 387 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 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 -2.40 0.00 0.17 0.00 3.41 -1.13 -3.43 113.62 110.24 2bp7 n SER 388 Ca 0.02 -0.70 0.04 0.00 -0.26 0.00 0.00 58.87 57.97 2bp7 n SER 388 Cb 0.48 -0.06 0.28 0.00 -0.26 0.00 0.00 64.21 64.66 2bp7 n SER 388 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2bp7 h MET 389 N 0.00 0.00 0.00 4.33 4.05 -1.63 -3.20 114.93 118.47 2bp7 h MET 389 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2bp7 h MET 389 Cb 0.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2bp7 h MET 389 CO 0.00 0.45 -0.80 1.19 0.23 0.00 0.00 176.91 177.98 2bp7 n PHE 390 N -3.59 0.10 -1.94 1.39 3.01 -1.22 -4.91 117.46 110.30 2bp7 n PHE 390 Ca -0.00 0.03 -0.32 0.00 1.01 0.00 0.00 57.45 58.16 2bp7 n PHE 390 Cb 0.55 -0.26 0.02 0.00 -0.01 0.00 0.00 39.48 39.77 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 -3.07 3.28 0.00 -1.08 2.02 -1.21 -3.99 118.70 114.65 2bp7 s GLU 391 Ca 0.08 1.09 0.00 0.00 0.02 0.00 0.00 54.97 56.16 2bp7 s GLU 391 Cb 0.16 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.36 2bp7 s GLU 391 CO 0.77 -0.83 0.00 -0.25 0.02 0.00 0.00 175.26 174.97 2bp7 n ASP 392 N -2.33 -2.20 -0.16 -0.19 8.00 -1.26 -4.80 116.55 113.61 2bp7 n ASP 392 Ca 0.08 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.49 2bp7 n ASP 392 Cb 0.53 -2.15 0.00 0.00 -0.02 0.00 0.00 41.12 39.48 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 1.23 -2.69 2.53 2.07 -1.91 -3.44 116.25 114.04 2bp7 h VAL 393 Ca 0.00 -0.78 -0.49 0.00 0.82 0.00 0.00 66.70 66.25 2bp7 h VAL 393 Cb 0.31 0.88 -0.14 0.00 -1.52 0.00 0.00 31.29 30.81 2bp7 h VAL 393 CO 0.00 0.28 -0.65 -0.31 0.02 0.00 0.00 177.57 176.91 2bp7 s TYR 394 N -5.35 1.96 0.14 1.57 1.51 -1.26 -5.06 117.35 110.85 2bp7 s TYR 394 Ca -0.13 -0.77 -0.19 0.00 -1.01 0.00 0.00 57.07 54.97 2bp7 s TYR 394 Cb 0.11 -1.17 -0.00 0.00 -0.11 0.00 0.00 41.96 40.78 2bp7 s TYR 394 CO 0.78 0.20 1.71 -0.22 -1.11 0.00 0.00 175.55 176.91 2bp7 h LYS 395 N 2.23 0.05 -5.62 -0.62 3.64 -2.01 -3.39 116.57 110.85 2bp7 h LYS 395 Ca -0.40 -0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.30 2bp7 h LYS 395 Cb 1.24 -0.01 -0.28 0.00 -0.41 0.00 0.00 32.23 32.76 2bp7 h LYS 395 CO 0.68 0.03 -0.81 -1.21 -2.27 0.00 0.00 179.45 175.88 2bp7 s GLU 396 N -6.19 3.03 -0.20 1.90 2.02 -1.26 -4.81 118.70 113.18 2bp7 s GLU 396 Ca -0.13 -0.76 -0.28 0.00 0.02 0.00 0.00 54.97 53.81 2bp7 s GLU 396 Cb 0.11 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 31.84 2bp7 s GLU 396 CO 0.69 0.31 2.21 -0.12 0.02 0.00 0.00 175.26 178.37 2bp7 n MET 397 N 3.21 2.01 -1.22 1.61 1.56 -1.26 -4.93 117.12 118.10 2bp7 n MET 397 Ca -0.18 0.56 -0.30 0.00 -0.27 0.00 0.00 57.70 57.51 2bp7 n MET 397 Cb 0.53 -3.22 0.12 0.00 2.15 0.00 0.00 33.22 32.80 2bp7 n MET 397 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 2bp7 s PRO 398 N 6.25 1.70 0.21 2.12 0.02 -1.26 -4.64 135.00 139.39 2bp7 s PRO 398 Ca 1.00 0.99 -0.14 0.00 0.02 0.00 0.00 61.00 62.87 2bp7 s PRO 398 Cb -0.35 -1.85 0.22 0.00 0.02 0.00 0.00 34.50 32.54 2bp7 s PRO 398 CO 0.36 -1.98 1.63 0.22 -0.33 0.00 0.00 177.00 176.90 2bp7 h ASP 399 N -1.37 -0.60 -0.53 2.53 1.82 -1.98 0.77 116.42 117.06 2bp7 h ASP 399 Ca -0.47 0.19 -0.02 0.00 -0.39 0.00 0.00 57.03 56.34 2bp7 h ASP 399 Cb 1.26 0.39 -0.03 0.00 0.68 0.00 0.00 39.33 41.63 2bp7 h ASP 399 CO 0.53 -0.21 0.27 1.12 -1.61 0.00 0.00 179.24 179.34 2bp7 h HIS 400 N -0.01 0.78 -0.29 0.28 2.07 -1.99 0.10 115.15 116.10 2bp7 h HIS 400 Ca 0.29 -0.02 -0.15 0.00 -2.85 0.00 0.00 60.37 57.64 2bp7 h HIS 400 Cb 0.45 -0.25 -0.01 0.00 2.57 0.00 0.00 27.41 30.18 2bp7 h HIS 400 CO -0.51 0.58 -0.41 -0.07 -3.07 0.00 0.00 177.93 174.45 2bp7 h LEU 401 N 0.79 0.75 -0.55 6.12 3.38 -1.50 -0.56 115.31 123.73 2bp7 h LEU 401 Ca 0.20 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2bp7 h LEU 401 Cb 0.08 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2bp7 h LEU 401 CO -0.03 1.06 0.27 0.03 0.09 0.00 0.00 178.44 179.87 2bp7 h ARG 402 N 0.57 0.51 -0.12 1.13 3.08 0.33 0.31 114.38 120.19 2bp7 h ARG 402 Ca 0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2bp7 h ARG 402 Cb 0.95 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2bp7 h ARG 402 CO 0.09 0.33 0.04 0.00 -1.07 0.00 0.00 179.97 179.37 2bp7 h ARG 403 N 0.52 0.18 -0.44 0.04 3.08 -0.63 -2.08 114.38 115.05 2bp7 h ARG 403 Ca 0.25 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2bp7 h ARG 403 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2bp7 h ARG 403 CO -0.19 0.29 0.13 1.96 -1.07 0.00 0.00 179.97 181.10 2bp7 h GLN 404 N 0.02 0.64 -0.22 0.04 4.20 -0.86 0.25 115.11 119.18 2bp7 h GLN 404 Ca 0.04 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2bp7 h GLN 404 Cb 0.18 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2bp7 h GLN 404 CO -0.00 0.57 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.62 2bp7 h ARG 405 N 0.63 0.40 0.00 1.46 2.43 -0.79 -2.87 114.38 115.64 2bp7 h ARG 405 Ca 0.15 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2bp7 h ARG 405 Cb 0.20 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2bp7 h ARG 405 CO -0.01 0.61 -0.16 0.37 -1.51 0.00 0.00 179.97 179.27 2bp7 h GLN 406 N 0.15 0.00 -0.02 0.20 -0.00 -0.95 -1.93 115.11 112.56 2bp7 h GLN 406 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2bp7 h GLN 406 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.92 2bp7 h GLN 406 CO 0.01 0.16 0.00 -1.91 0.00 0.00 0.00 178.83 177.09 2bp7 n GLU 407 N -4.18 0.68 0.00 1.69 2.13 0.04 -5.11 120.64 115.89 2bp7 n GLU 407 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2bp7 n GLU 407 Cb 0.23 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 30.93 2bp7 n GLU 407 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61