#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg7 s VAL 34 N 0.00 1.08 -0.08 1.08 1.01 -1.26 -2.07 120.40 120.16 2bg7 s VAL 34 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 2bg7 s VAL 34 Cb 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2bg7 s VAL 34 CO 0.00 0.35 -0.06 -0.63 0.00 0.00 0.00 175.10 174.76 2bg7 s ILE 35 N 0.90 3.75 0.29 2.22 1.09 -0.12 -4.95 121.20 124.38 2bg7 s ILE 35 Ca -0.10 -0.45 0.02 0.00 -1.10 0.00 0.00 60.65 59.02 2bg7 s ILE 35 Cb -0.15 -2.55 -0.05 0.00 -1.06 0.00 0.00 42.46 38.65 2bg7 s ILE 35 CO 0.01 0.58 0.10 -0.75 -0.10 0.00 0.00 174.94 174.78 2bg7 s LYS 36 N -0.60 1.54 0.01 2.79 2.20 -1.26 -0.49 119.74 123.93 2bg7 s LYS 36 Ca 0.09 -1.86 -0.01 0.00 -0.36 0.00 0.00 55.97 53.83 2bg7 s LYS 36 Cb -0.12 -0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 35.72 2bg7 s LYS 36 CO 0.02 -0.30 0.16 0.54 -0.36 0.00 0.00 175.35 175.41 2bg7 s ASN 37 N -3.39 6.18 0.20 1.43 4.22 -0.63 -4.98 114.94 117.97 2bg7 s ASN 37 Ca 0.36 0.27 -0.07 0.00 -2.14 0.00 0.00 52.86 51.29 2bg7 s ASN 37 Cb 0.07 -1.89 0.31 0.00 1.28 0.00 0.00 41.25 41.03 2bg7 s ASN 37 CO 0.15 0.24 1.13 -0.62 -2.04 0.00 0.00 177.10 175.96 2bg7 n GLU 38 N 0.83 -0.08 -0.25 3.55 4.71 -1.26 0.89 120.64 129.03 2bg7 n GLU 38 Ca -0.10 1.13 -0.02 0.00 -0.01 0.00 0.00 57.16 58.16 2bg7 n GLU 38 Cb 0.52 -1.68 0.10 0.00 -1.01 0.00 0.00 31.44 29.37 2bg7 n GLU 38 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 2bg7 h THR 39 N 0.00 1.04 0.00 2.62 2.02 -1.96 -3.47 112.91 113.16 2bg7 h THR 39 Ca 0.33 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2bg7 h THR 39 Cb 0.52 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2bg7 h THR 39 CO -0.74 0.15 0.00 0.61 0.37 0.00 0.00 175.52 175.91 2bg7 n GLY 40 N -1.30 0.18 0.11 2.16 0.00 0.26 -4.93 105.19 101.67 2bg7 n GLY 40 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2bg7 n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bg7 n THR 41 N -2.00 0.81 -3.99 2.61 -2.24 -1.26 -4.68 114.28 103.53 2bg7 n THR 41 Ca 0.00 0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.76 2bg7 n THR 41 Cb 0.00 -1.06 -0.16 0.00 -2.10 0.00 0.00 70.33 67.00 2bg7 n THR 41 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bg7 s ILE 42 N -3.24 0.35 0.03 2.28 1.01 -1.26 -1.68 121.20 118.68 2bg7 s ILE 42 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.72 2bg7 s ILE 42 Cb 0.10 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 2bg7 s ILE 42 CO 0.40 0.20 -0.03 -0.94 0.00 0.00 0.00 174.94 174.56 2bg7 s SER 43 N 1.15 0.30 -0.08 3.58 1.04 -0.46 -1.61 113.70 117.62 2bg7 s SER 43 Ca -0.08 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2bg7 s SER 43 Cb -0.14 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.13 2bg7 s SER 43 CO -0.02 -0.37 -0.06 -0.63 0.98 0.00 0.00 173.24 173.15 2bg7 s ILE 44 N -2.05 0.78 -0.06 -1.02 1.09 0.35 -0.62 121.20 119.67 2bg7 s ILE 44 Ca -0.10 -0.18 0.05 0.00 -1.10 0.00 0.00 60.65 59.32 2bg7 s ILE 44 Cb -0.06 -0.82 -0.02 0.00 -1.06 0.00 0.00 42.46 40.51 2bg7 s ILE 44 CO -0.03 0.31 -0.22 -0.44 -0.10 0.00 0.00 174.94 174.46 2bg7 s SER 45 N 1.46 3.34 0.04 3.58 0.01 0.26 -0.94 113.70 121.44 2bg7 s SER 45 Ca -0.01 -0.43 -0.28 0.00 1.31 0.00 0.00 55.95 56.54 2bg7 s SER 45 Cb -0.13 -0.84 -0.05 0.00 0.21 0.00 0.00 66.02 65.21 2bg7 s SER 45 CO -0.04 0.27 0.88 -1.58 0.41 0.00 0.00 173.24 173.17 2bg7 s GLN 47 N -0.29 4.57 -0.23 12.44 0.74 -0.88 0.78 119.66 136.79 2bg7 s GLN 47 Ca 0.01 1.26 0.05 0.00 0.05 0.00 0.00 55.36 56.73 2bg7 s GLN 47 Cb -0.13 -3.40 -0.20 0.00 1.10 0.00 0.00 33.01 30.38 2bg7 s GLN 47 CO 0.03 0.14 -0.10 1.28 -0.55 0.00 0.00 175.29 176.09 2bg7 n LEU 48 N 3.22 2.24 0.00 3.68 4.77 0.74 -4.61 117.00 127.03 2bg7 n LEU 48 Ca 0.01 -0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 55.91 2bg7 n LEU 48 Cb 0.50 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2bg7 n LEU 48 CO 0.50 0.82 0.14 -0.46 -1.33 0.00 0.00 177.39 177.06 2bg7 n ASN 49 N -3.16 -0.52 -0.22 -1.43 0.23 -0.87 -5.00 115.26 104.29 2bg7 n ASN 49 Ca -0.41 -1.34 -0.06 0.00 -0.53 0.00 0.00 54.58 52.23 2bg7 n ASN 49 Cb 1.03 0.86 -0.05 0.00 -2.08 0.00 0.00 39.78 39.54 2bg7 n ASN 49 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2bg7 n LYS 50 N -0.13 -0.23 -0.31 -3.83 4.81 -1.26 -2.72 118.16 114.48 2bg7 n LYS 50 Ca -0.02 1.12 0.09 0.00 -0.87 0.00 0.00 58.31 58.63 2bg7 n LYS 50 Cb 0.14 -1.66 0.22 0.00 0.02 0.00 0.00 35.03 33.75 2bg7 n LYS 50 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bg7 n ASN 51 N -4.24 3.32 -4.02 3.14 3.02 -1.26 -4.97 115.26 110.25 2bg7 n ASN 51 Ca 0.01 -3.05 -0.28 0.00 -0.03 0.00 0.00 54.58 51.23 2bg7 n ASN 51 Cb 0.14 -0.50 -0.17 0.00 -0.61 0.00 0.00 39.78 38.64 2bg7 n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bg7 s VAL 52 N -2.85 1.37 0.13 2.41 1.01 -1.10 -1.58 120.40 119.78 2bg7 s VAL 52 Ca 0.39 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2bg7 s VAL 52 Cb 0.32 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2bg7 s VAL 52 CO 0.07 0.42 -0.13 0.26 0.00 0.00 0.00 175.10 175.71 2bg7 s TRP 53 N 1.11 1.37 -0.14 5.22 0.52 -0.49 -0.19 118.94 126.34 2bg7 s TRP 53 Ca -0.05 -0.60 -0.04 0.00 0.02 0.00 0.00 56.10 55.44 2bg7 s TRP 53 Cb -0.14 -0.71 -0.03 0.00 -1.15 0.00 0.00 33.47 31.44 2bg7 s TRP 53 CO -0.03 0.14 -0.00 0.08 0.02 0.00 0.00 176.95 177.16 2bg7 s VAL 54 N -2.41 4.24 -0.05 4.03 1.01 0.23 -0.31 120.40 127.14 2bg7 s VAL 54 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2bg7 s VAL 54 Cb -0.03 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2bg7 s VAL 54 CO 0.03 0.53 -0.06 -1.38 0.00 0.00 0.00 175.10 174.21 2bg7 s HIS 55 N -0.08 2.96 -0.04 5.22 -3.43 0.22 -0.58 115.29 119.56 2bg7 s HIS 55 Ca 0.04 0.03 0.01 0.00 -0.80 0.00 0.00 55.06 54.33 2bg7 s HIS 55 Cb -0.13 -1.70 0.02 0.00 -1.43 0.00 0.00 32.58 29.35 2bg7 s HIS 55 CO 0.02 0.36 -0.02 0.99 -2.00 0.00 0.00 174.74 174.09 2bg7 s THR 56 N -0.86 0.34 0.07 -5.38 2.01 0.21 -0.84 115.64 111.19 2bg7 s THR 56 Ca 0.14 -0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.19 2bg7 s THR 56 Cb -0.11 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 2bg7 s THR 56 CO 0.03 0.18 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.35 2bg7 s GLU 57 N 0.99 1.09 -0.18 4.92 8.01 -0.85 -1.36 118.70 131.32 2bg7 s GLU 57 Ca -0.10 -0.98 -0.11 0.00 0.01 0.00 0.00 54.97 53.79 2bg7 s GLU 57 Cb -0.14 -1.21 -0.05 0.00 -4.31 0.00 0.00 34.13 28.42 2bg7 s GLU 57 CO -0.01 0.29 0.19 -0.51 0.01 0.00 0.00 175.26 175.23 2bg7 s LEU 58 N -1.53 4.24 -0.09 1.80 1.43 -0.68 -1.12 118.68 122.74 2bg7 s LEU 58 Ca 0.04 0.35 0.18 0.00 -1.03 0.00 0.00 54.13 53.68 2bg7 s LEU 58 Cb -0.09 -2.19 -0.27 0.00 0.03 0.00 0.00 46.19 43.67 2bg7 s LEU 58 CO 0.03 0.18 0.29 0.61 0.23 0.00 0.00 176.35 177.68 2bg7 n GLY 59 N 3.31 -0.90 0.00 -3.19 0.00 0.25 -4.79 105.19 99.88 2bg7 n GLY 59 Ca -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2bg7 n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bg7 n GLU 64 N -2.38 0.00 -4.62 1.61 -0.58 -1.26 -0.68 120.64 112.73 2bg7 n GLU 64 Ca -0.14 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.26 2bg7 n GLU 64 Cb 0.74 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.50 2bg7 n GLU 64 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bg7 s ALA 66 N -0.78 2.98 -0.11 0.62 0.00 -1.26 -5.12 121.76 118.09 2bg7 s ALA 66 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2bg7 s ALA 66 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.90 2bg7 s ALA 66 CO 0.00 0.57 -0.23 0.08 0.00 0.00 0.00 175.76 176.19 2bg7 s VAL 67 N -0.81 2.01 0.60 0.00 1.01 0.14 -5.07 120.40 118.27 2bg7 s VAL 67 Ca 0.12 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 2bg7 s VAL 67 Cb -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2bg7 s VAL 67 CO 0.02 0.55 1.03 -2.16 0.00 0.00 0.00 175.10 174.53 2bg7 s PRO 68 N 0.54 3.53 -0.11 2.72 0.04 -1.26 0.88 135.00 141.34 2bg7 s PRO 68 Ca -0.14 0.93 -0.07 0.00 0.04 0.00 0.00 61.00 61.76 2bg7 s PRO 68 Cb -0.17 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.34 2bg7 s PRO 68 CO 0.05 -0.62 0.27 0.45 0.04 0.00 0.00 177.00 177.18 2bg7 s SER 69 N -3.52 -0.29 0.20 6.66 0.15 -0.28 -4.74 113.70 111.89 2bg7 s SER 69 Ca 0.58 0.56 0.04 0.00 0.70 0.00 0.00 55.95 57.83 2bg7 s SER 69 Cb -0.12 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 2bg7 s SER 69 CO 0.44 -0.14 0.29 0.20 1.20 0.00 0.00 173.24 175.23 2bg7 s ASN 70 N 0.85 6.17 0.37 5.45 0.01 0.47 -2.01 114.94 126.26 2bg7 s ASN 70 Ca -0.06 0.06 -0.16 0.00 -0.71 0.00 0.00 52.86 51.99 2bg7 s ASN 70 Cb -0.07 -1.79 0.05 0.00 0.41 0.00 0.00 41.25 39.85 2bg7 s ASN 70 CO -0.06 -0.01 0.79 -0.83 -1.51 0.00 0.00 177.10 175.49 2bg7 s GLY 71 N -3.61 0.33 0.16 0.66 0.00 -0.02 -4.91 107.32 99.93 2bg7 s GLY 71 Ca 0.34 -0.71 0.10 0.00 0.00 0.00 0.00 44.72 44.44 2bg7 s GLY 71 CO 0.28 -0.24 -0.22 1.08 0.00 0.00 0.00 173.10 174.00 2bg7 s LEU 72 N -3.07 2.40 -0.15 0.66 1.43 -0.97 -0.61 118.68 118.38 2bg7 s LEU 72 Ca 0.15 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2bg7 s LEU 72 Cb -0.05 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.19 2bg7 s LEU 72 CO 0.11 0.06 -0.16 -0.69 0.23 0.00 0.00 176.35 175.90 2bg7 s VAL 73 N -1.68 1.67 -0.24 -1.59 1.01 0.57 -1.01 120.40 119.14 2bg7 s VAL 73 Ca 0.16 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2bg7 s VAL 73 Cb -0.08 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2bg7 s VAL 73 CO 0.07 0.48 -0.01 -0.76 0.00 0.00 0.00 175.10 174.88 2bg7 s LEU 74 N 1.37 3.19 -0.43 3.92 1.43 0.18 -1.40 118.68 126.95 2bg7 s LEU 74 Ca 0.03 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.42 2bg7 s LEU 74 Cb -0.13 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2bg7 s LEU 74 CO -0.10 -0.08 0.55 0.21 0.23 0.00 0.00 176.35 177.17 2bg7 s ASN 75 N 1.47 6.27 0.39 2.29 2.47 -0.62 -1.22 114.94 126.00 2bg7 s ASN 75 Ca 0.04 -0.48 0.08 0.00 0.42 0.00 0.00 52.86 52.92 2bg7 s ASN 75 Cb -0.15 -2.28 -0.06 0.00 -1.45 0.00 0.00 41.25 37.30 2bg7 s ASN 75 CO -0.02 -0.69 0.06 0.42 -3.72 0.00 0.00 177.10 173.16 2bg7 s THR 76 N 2.52 2.23 -0.81 -5.21 -4.23 -0.84 -4.76 115.64 104.55 2bg7 s THR 76 Ca 0.18 -1.90 0.14 0.00 -1.18 0.00 0.00 61.69 58.94 2bg7 s THR 76 Cb -0.15 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.88 2bg7 s THR 76 CO 0.17 -0.05 1.45 -1.54 -0.54 0.00 0.00 174.62 174.11 2bg7 n SER 77 N -1.05 0.20 -0.44 3.99 3.41 -1.26 -2.66 113.62 115.81 2bg7 n SER 77 Ca -0.03 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 2bg7 n SER 77 Cb 0.65 -0.60 0.16 0.00 -0.26 0.00 0.00 64.21 64.17 2bg7 n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bg7 n LYS 78 N -1.74 1.32 0.00 4.33 5.02 -1.26 -5.02 118.16 120.81 2bg7 n LYS 78 Ca 0.02 -2.86 0.00 0.00 -2.02 0.00 0.00 58.31 53.45 2bg7 n LYS 78 Cb 0.14 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2bg7 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bg7 n GLY 79 N -1.11 0.87 3.88 0.72 0.00 -1.09 -4.91 105.19 103.55 2bg7 n GLY 79 Ca 0.16 -2.30 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 2bg7 n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bg7 s LEU 80 N 0.00 4.39 -0.08 0.99 1.43 0.14 -1.98 118.68 123.56 2bg7 s LEU 80 Ca 0.00 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 2bg7 s LEU 80 Cb 0.00 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2bg7 s LEU 80 CO 0.00 0.37 -0.14 -0.69 0.23 0.00 0.00 176.35 176.13 2bg7 s VAL 81 N -1.10 1.30 0.12 -1.59 1.01 -0.36 -0.84 120.40 118.95 2bg7 s VAL 81 Ca 0.18 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2bg7 s VAL 81 Cb -0.12 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2bg7 s VAL 81 CO 0.08 0.40 0.09 -0.76 0.00 0.00 0.00 175.10 174.91 2bg7 s LEU 82 N 0.82 3.75 -0.32 3.92 1.02 -0.37 0.50 118.68 128.00 2bg7 s LEU 82 Ca -0.11 -0.09 -0.04 0.00 0.02 0.00 0.00 54.13 53.91 2bg7 s LEU 82 Cb -0.15 -2.41 0.04 0.00 0.02 0.00 0.00 46.19 43.69 2bg7 s LEU 82 CO 0.02 0.13 0.05 -0.69 0.02 0.00 0.00 176.35 175.87 2bg7 s VAL 83 N -1.54 3.37 0.22 -1.59 1.01 -0.18 -0.76 120.40 120.93 2bg7 s VAL 83 Ca 0.30 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2bg7 s VAL 83 Cb -0.11 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2bg7 s VAL 83 CO 0.22 -0.14 0.00 0.47 0.00 0.00 0.00 175.10 175.65 2bg7 n ASP 84 N 4.71 -3.50 0.00 3.32 8.00 0.34 -2.30 116.55 127.12 2bg7 n ASP 84 Ca -0.13 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2bg7 n ASP 84 Cb 0.44 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 2bg7 n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bg7 n SER 85 N -1.65 0.00 -3.35 -2.24 3.41 -0.78 -4.74 113.62 104.27 2bg7 n SER 85 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 2bg7 n SER 85 Cb 0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 2bg7 n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bg7 n SER 86 N 0.00 0.24 -0.21 4.04 2.88 -1.26 -4.75 113.62 114.56 2bg7 n SER 86 Ca 0.00 -3.00 0.01 0.00 -1.33 0.00 0.00 58.87 54.55 2bg7 n SER 86 Cb 0.00 1.25 0.09 0.00 -0.75 0.00 0.00 64.21 64.80 2bg7 n SER 86 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2bg7 h TRP 87 N 1.81 -0.13 -2.87 0.66 4.06 -1.74 -2.65 115.95 115.09 2bg7 h TRP 87 Ca -0.25 0.05 -0.14 0.00 2.06 0.00 0.00 58.89 60.61 2bg7 h TRP 87 Cb 1.11 0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 29.38 2bg7 h TRP 87 CO 0.00 -0.20 -0.13 -0.40 -3.56 0.00 0.00 178.44 174.15 2bg7 n ASP 88 N -5.33 -0.28 0.09 -3.49 5.68 -1.26 -4.04 116.55 107.92 2bg7 n ASP 88 Ca 0.09 -1.70 -0.03 0.00 -0.50 0.00 0.00 54.79 52.65 2bg7 n ASP 88 Cb 0.36 0.62 0.17 0.00 -1.14 0.00 0.00 41.12 41.12 2bg7 n ASP 88 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bg7 h ASP 89 N 0.67 0.23 -0.00 -1.12 3.32 -1.89 -0.75 116.42 116.88 2bg7 h ASP 89 Ca -0.08 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2bg7 h ASP 89 Cb 0.39 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2bg7 h ASP 89 CO 0.11 0.72 -0.00 0.50 -1.72 0.00 0.00 179.24 178.86 2bg7 h LYS 90 N 0.16 0.01 -0.36 3.56 3.64 -1.97 -0.48 116.57 121.14 2bg7 h LYS 90 Ca 0.00 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2bg7 h LYS 90 Cb 0.99 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2bg7 h LYS 90 CO 0.08 0.35 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.46 2bg7 h LEU 91 N -0.33 0.69 -0.54 5.20 3.38 -1.96 -1.99 115.31 119.75 2bg7 h LEU 91 Ca 0.00 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2bg7 h LEU 91 Cb 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2bg7 h LEU 91 CO 0.00 0.88 0.33 0.74 0.09 0.00 0.00 178.44 180.48 2bg7 h THR 92 N 0.48 1.06 -0.46 0.22 2.02 -1.14 0.18 112.91 115.27 2bg7 h THR 92 Ca 0.09 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2bg7 h THR 92 Cb 0.58 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2bg7 h THR 92 CO 0.03 0.12 0.18 0.50 0.37 0.00 0.00 175.52 176.73 2bg7 h LYS 93 N 0.65 0.69 -0.51 6.66 3.64 -1.04 -1.35 116.57 125.31 2bg7 h LYS 93 Ca 0.22 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2bg7 h LYS 93 Cb 0.02 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2bg7 h LYS 93 CO -0.09 0.63 0.33 0.93 -2.27 0.00 0.00 179.45 178.97 2bg7 h GLU 94 N 0.61 0.64 -0.10 1.90 5.08 -0.82 0.15 114.58 122.03 2bg7 h GLU 94 Ca 0.15 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2bg7 h GLU 94 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bg7 h GLU 94 CO -0.01 0.42 0.03 1.25 -1.00 0.00 0.00 179.01 179.70 2bg7 h LEU 95 N 0.66 0.03 0.05 1.33 5.85 -0.41 -0.95 115.31 121.87 2bg7 h LEU 95 Ca 0.19 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2bg7 h LEU 95 Cb -0.04 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2bg7 h LEU 95 CO -0.06 0.03 -0.07 0.40 -0.34 0.00 0.00 178.44 178.40 2bg7 h ILE 96 N 0.08 0.82 -0.87 4.05 2.04 -0.94 -1.55 117.51 121.15 2bg7 h ILE 96 Ca 0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.99 2bg7 h ILE 96 Cb 0.03 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2bg7 h ILE 96 CO -0.05 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.33 2bg7 h GLU 97 N -0.15 0.86 0.25 2.37 5.08 -0.82 0.50 114.58 122.67 2bg7 h GLU 97 Ca 0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2bg7 h GLU 97 Cb 0.16 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bg7 h GLU 97 CO -0.04 0.57 -0.12 1.98 -1.00 0.00 0.00 179.01 180.40 2bg7 h MET 98 N 0.89 -0.33 -0.48 2.33 4.05 -0.60 -2.09 114.93 118.69 2bg7 h MET 98 Ca 0.39 0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.72 2bg7 h MET 98 Cb 0.35 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 2bg7 h MET 98 CO -0.16 -0.05 -0.14 -0.39 0.23 0.00 0.00 176.91 176.40 2bg7 h VAL 99 N -0.59 1.27 -0.76 -5.77 -1.51 -0.90 -1.54 116.25 106.45 2bg7 h VAL 99 Ca -0.03 -1.27 -0.04 0.00 -1.23 0.00 0.00 66.70 64.12 2bg7 h VAL 99 Cb 0.43 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.60 2bg7 h VAL 99 CO 0.06 0.44 0.32 -0.33 -1.23 0.00 0.00 177.57 176.82 2bg7 h GLU 100 N 0.81 1.12 -0.46 5.19 5.08 -0.95 -0.59 114.58 124.79 2bg7 h GLU 100 Ca 0.12 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2bg7 h GLU 100 Cb 0.68 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2bg7 h GLU 100 CO 0.05 0.91 0.06 -0.22 -1.00 0.00 0.00 179.01 178.81 2bg7 h LYS 102 N 1.09 0.77 -0.27 2.33 3.64 -1.18 0.58 116.57 123.53 2bg7 h LYS 102 Ca 0.25 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2bg7 h LYS 102 Cb 0.19 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2bg7 h LYS 102 CO -0.02 0.80 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.67 2bg7 h LYS 103 N 0.63 0.52 -0.01 1.90 3.64 -0.96 -3.22 116.57 119.07 2bg7 h LYS 103 Ca 0.14 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2bg7 h LYS 103 Cb 0.41 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2bg7 h LYS 103 CO 0.01 0.73 -0.26 1.19 -2.27 0.00 0.00 179.45 178.84 2bg7 n PHE 104 N -4.53 0.00 -3.97 1.91 3.72 -0.26 -4.97 117.46 109.37 2bg7 n PHE 104 Ca -0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 2bg7 n PHE 104 Cb 0.30 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 2bg7 n PHE 104 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bg7 n GLN 105 N -0.11 -3.85 -4.11 -1.08 1.13 0.20 -4.96 117.38 104.60 2bg7 n GLN 105 Ca 0.12 0.46 -0.11 0.00 -1.94 0.00 0.00 57.00 55.54 2bg7 n GLN 105 Cb 0.42 -4.89 -0.08 0.00 0.11 0.00 0.00 30.24 25.79 2bg7 n GLN 105 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bg7 s LYS 106 N -6.56 1.22 0.17 -1.09 1.02 -1.11 -5.05 119.74 108.34 2bg7 s LYS 106 Ca 0.26 -1.44 0.04 0.00 0.02 0.00 0.00 55.97 54.85 2bg7 s LYS 106 Cb -0.14 0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 37.46 2bg7 s LYS 106 CO 0.88 -0.43 0.26 -0.98 -0.92 0.00 0.00 175.35 174.16 2bg7 s ARG 107 N -4.08 3.31 -0.26 1.68 1.70 -1.26 -4.35 118.95 115.69 2bg7 s ARG 107 Ca 0.29 -0.70 -0.25 0.00 -0.47 0.00 0.00 55.73 54.61 2bg7 s ARG 107 Cb 0.05 -2.87 -0.00 0.00 -0.57 0.00 0.00 34.95 31.55 2bg7 s ARG 107 CO 0.07 0.50 0.84 0.08 -1.08 0.00 0.00 175.30 175.71 2bg7 s VAL 109 N -1.79 4.80 -0.19 4.99 1.01 -1.26 -0.68 120.40 127.28 2bg7 s VAL 109 Ca 0.34 1.52 0.17 0.00 0.00 0.00 0.00 61.98 64.01 2bg7 s VAL 109 Cb -0.10 -4.15 -0.25 0.00 0.00 0.00 0.00 36.38 31.88 2bg7 s VAL 109 CO 0.27 -0.14 0.12 0.35 0.00 0.00 0.00 175.10 175.70 2bg7 n THR 110 N 5.35 1.41 -3.92 3.92 -2.24 -0.02 -4.68 114.28 114.11 2bg7 n THR 110 Ca 0.06 -0.84 -0.10 0.00 -2.27 0.00 0.00 64.05 60.90 2bg7 n THR 110 Cb 0.48 -0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 2bg7 n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bg7 s ASP 111 N -5.58 0.15 -0.02 3.42 1.11 -1.23 -1.72 116.67 112.80 2bg7 s ASP 111 Ca -0.10 -0.46 0.00 0.00 0.18 0.00 0.00 52.55 52.17 2bg7 s ASP 111 Cb 0.06 0.21 0.02 0.00 1.07 0.00 0.00 42.92 44.28 2bg7 s ASP 111 CO 0.82 -0.46 0.00 -0.69 1.18 0.00 0.00 175.17 176.03 2bg7 s VAL 112 N -2.24 0.10 -0.26 -1.27 1.01 -0.18 -1.24 120.40 116.33 2bg7 s VAL 112 Ca -0.08 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2bg7 s VAL 112 Cb -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 2bg7 s VAL 112 CO -0.03 0.10 0.16 -0.63 0.00 0.00 0.00 175.10 174.70 2bg7 s ILE 113 N 0.71 5.23 -0.32 2.22 1.01 0.06 -0.93 121.20 129.18 2bg7 s ILE 113 Ca -0.07 0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.55 2bg7 s ILE 113 Cb -0.10 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 2bg7 s ILE 113 CO -0.02 0.31 0.46 -0.63 0.00 0.00 0.00 174.94 175.06 2bg7 s ILE 114 N 1.39 5.08 -0.42 2.92 -1.09 -0.52 0.12 121.20 128.68 2bg7 s ILE 114 Ca 0.07 0.39 0.23 0.00 -2.23 0.00 0.00 60.65 59.11 2bg7 s ILE 114 Cb -0.15 -3.87 0.31 0.00 -1.58 0.00 0.00 42.46 37.17 2bg7 s ILE 114 CO 0.07 -0.09 1.56 0.71 -1.23 0.00 0.00 174.94 175.96 2bg7 h THR 115 N 5.53 0.02 -1.88 2.92 1.35 -1.89 -3.43 112.91 115.53 2bg7 h THR 115 Ca -0.29 -1.02 0.23 0.00 -0.55 0.00 0.00 66.41 64.78 2bg7 h THR 115 Cb 1.14 1.97 -0.12 0.00 -1.73 0.00 0.00 68.15 69.40 2bg7 h THR 115 CO 0.73 0.01 0.66 -1.38 -0.25 0.00 0.00 175.52 175.28 2bg7 s HIS 116 N -3.22 -0.13 -0.20 4.73 -3.43 -1.26 -2.15 115.29 109.63 2bg7 s HIS 116 Ca 0.06 -0.04 -0.00 0.00 -0.80 0.00 0.00 55.06 54.29 2bg7 s HIS 116 Cb 0.05 0.57 0.17 0.00 -1.43 0.00 0.00 32.58 31.95 2bg7 s HIS 116 CO 0.68 -0.49 1.78 0.00 -2.00 0.00 0.00 174.74 174.70 2bg7 n ALA 117 N -0.39 4.36 -2.70 -1.38 0.00 -1.26 -4.18 120.51 114.96 2bg7 n ALA 117 Ca -0.06 -1.08 -0.27 0.00 0.00 0.00 0.00 53.44 52.02 2bg7 n ALA 117 Cb 0.61 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 2bg7 n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bg7 s HIS 118 N -1.20 2.95 0.27 0.00 3.76 -1.26 -4.80 115.29 115.01 2bg7 s HIS 118 Ca 0.21 -0.08 -0.06 0.00 -0.15 0.00 0.00 55.06 54.97 2bg7 s HIS 118 Cb 0.16 -1.45 0.50 0.00 1.11 0.00 0.00 32.58 32.91 2bg7 s HIS 118 CO 0.01 0.51 1.58 0.00 -0.85 0.00 0.00 174.74 175.99 2bg7 h ALA 119 N 2.81 0.77 0.00 -1.40 0.00 -1.91 0.20 119.26 119.73 2bg7 h ALA 119 Ca -0.47 0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bg7 h ALA 119 Cb 1.19 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2bg7 h ALA 119 CO 0.60 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.01 2bg7 n ASP 120 N -5.54 0.04 -0.00 0.00 5.75 -1.26 0.10 116.55 115.64 2bg7 n ASP 120 Ca 0.16 0.52 -0.00 0.00 -0.01 0.00 0.00 54.79 55.46 2bg7 n ASP 120 Cb 0.54 -0.52 -0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2bg7 n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bg7 n ILE 122 N -2.52 0.86 -0.34 0.00 3.06 -0.22 -1.87 119.36 118.34 2bg7 n ILE 122 Ca -0.01 -0.93 0.22 0.00 -2.50 0.00 0.00 62.75 59.53 2bg7 n ILE 122 Cb 0.51 0.60 0.48 0.00 0.54 0.00 0.00 39.64 41.77 2bg7 n ILE 122 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2bg7 h GLY 123 N 1.96 1.47 -3.45 4.50 0.00 0.04 -2.52 103.07 105.07 2bg7 h GLY 123 Ca 0.00 -0.23 -0.51 0.00 0.00 0.00 0.00 47.33 46.59 2bg7 h GLY 123 CO 0.00 -0.20 0.09 0.61 0.00 0.00 0.00 176.54 177.04 2bg7 n GLY 124 N -1.42 5.69 0.35 4.60 0.00 -1.18 -3.68 105.19 109.55 2bg7 n GLY 124 Ca 0.27 -2.05 0.05 0.00 0.00 0.00 0.00 46.02 44.28 2bg7 n GLY 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bg7 h ILE 125 N 1.37 1.06 -0.65 -0.61 6.09 -1.81 -2.00 117.51 120.97 2bg7 h ILE 125 Ca 0.44 -0.27 -0.06 0.00 -1.37 0.00 0.00 64.86 63.61 2bg7 h ILE 125 Cb 1.43 0.22 -0.03 0.00 0.47 0.00 0.00 36.82 38.91 2bg7 h ILE 125 CO 1.00 0.14 0.17 0.50 -3.07 0.00 0.00 178.15 176.89 2bg7 h LYS 126 N 0.78 1.02 -0.44 2.19 3.11 -1.87 -1.80 116.57 119.56 2bg7 h LYS 126 Ca 0.29 -0.23 -0.06 0.00 -2.81 0.00 0.00 60.65 57.84 2bg7 h LYS 126 Cb 0.15 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.22 2bg7 h LYS 126 CO -0.09 0.90 0.05 1.15 -2.81 0.00 0.00 179.45 178.65 2bg7 h THR 127 N 0.97 1.25 -0.28 1.00 2.02 -1.74 -2.59 112.91 113.54 2bg7 h THR 127 Ca 0.21 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2bg7 h THR 127 Cb 0.33 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2bg7 h THR 127 CO -0.00 0.33 0.16 -0.07 0.37 0.00 0.00 175.52 176.30 2bg7 h LEU 128 N 0.60 0.35 -1.21 2.58 3.38 -1.14 -2.82 115.31 117.06 2bg7 h LEU 128 Ca 0.13 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2bg7 h LEU 128 Cb 0.42 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2bg7 h LEU 128 CO 0.01 0.34 -0.08 0.11 0.09 0.00 0.00 178.44 178.91 2bg7 h LYS 129 N 0.34 0.45 0.00 1.13 1.57 -1.28 -0.83 116.57 117.95 2bg7 h LYS 129 Ca 0.10 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2bg7 h LYS 129 Cb 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2bg7 h LYS 129 CO -0.02 0.54 0.00 -0.85 -0.57 0.00 0.00 179.45 178.55 2bg7 n GLU 130 N -4.25 0.11 -0.17 3.15 0.28 -0.98 -3.01 120.64 115.77 2bg7 n GLU 130 Ca 0.01 0.02 0.08 0.00 -0.16 0.00 0.00 57.16 57.11 2bg7 n GLU 130 Cb 0.28 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 31.82 2bg7 n GLU 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2bg7 n ARG 131 N -1.44 2.32 -1.22 3.44 1.74 -0.88 -4.96 116.66 115.66 2bg7 n ARG 131 Ca 0.08 -2.02 -0.06 0.00 -0.77 0.00 0.00 57.85 55.08 2bg7 n ARG 131 Cb 0.30 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 2bg7 n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bg7 n GLY 133 N 0.91 0.82 3.67 -0.13 0.00 -1.09 -5.00 105.19 104.38 2bg7 n GLY 133 Ca 0.14 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 2bg7 n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bg7 s ILE 134 N -2.23 5.04 -0.23 -0.61 1.01 -0.37 -4.95 121.20 118.86 2bg7 s ILE 134 Ca 0.00 1.21 -0.29 0.00 0.00 0.00 0.00 60.65 61.57 2bg7 s ILE 134 Cb 0.00 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2bg7 s ILE 134 CO 0.00 0.15 1.29 -0.54 0.00 0.00 0.00 174.94 175.84 2bg7 s LYS 135 N 1.64 4.08 -0.78 2.79 1.02 -0.70 -4.30 119.74 123.49 2bg7 s LYS 135 Ca 0.30 1.48 -0.16 0.00 0.02 0.00 0.00 55.97 57.61 2bg7 s LYS 135 Cb -0.16 -3.82 0.18 0.00 -0.52 0.00 0.00 37.83 33.51 2bg7 s LYS 135 CO 0.11 -0.91 0.80 0.00 -0.92 0.00 0.00 175.35 174.43 2bg7 s ALA 136 N 3.93 3.82 0.39 5.17 0.00 -1.26 -1.01 121.76 132.80 2bg7 s ALA 136 Ca 0.56 -2.99 -0.25 0.00 0.00 0.00 0.00 51.96 49.28 2bg7 s ALA 136 Cb -0.19 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 2bg7 s ALA 136 CO 0.19 -2.39 1.09 -1.01 0.00 0.00 0.00 175.76 173.64 2bg7 s HIS 137 N 1.12 3.23 0.04 0.00 3.76 -0.11 -0.46 115.29 122.88 2bg7 s HIS 137 Ca 0.18 1.62 -0.28 0.00 -0.15 0.00 0.00 55.06 56.43 2bg7 s HIS 137 Cb -0.13 -3.23 0.09 0.00 1.11 0.00 0.00 32.58 30.42 2bg7 s HIS 137 CO -0.06 -0.85 1.01 -1.54 -0.85 0.00 0.00 174.74 172.45 2bg7 s SER 138 N -1.34 -0.22 0.75 1.40 1.04 -1.26 -1.44 113.70 112.63 2bg7 s SER 138 Ca 0.56 -0.19 -0.11 0.00 0.48 0.00 0.00 55.95 56.69 2bg7 s SER 138 Cb -0.26 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.27 2bg7 s SER 138 CO 0.33 -0.65 1.10 0.42 0.98 0.00 0.00 173.24 175.42 2bg7 s THR 139 N -3.01 3.26 0.24 2.02 -4.23 -1.26 0.12 115.64 112.78 2bg7 s THR 139 Ca 0.10 0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 60.97 2bg7 s THR 139 Cb -0.00 -3.29 0.17 0.00 1.34 0.00 0.00 72.50 70.71 2bg7 s THR 139 CO -0.03 -0.54 1.81 0.00 -0.54 0.00 0.00 174.62 175.33 2bg7 h ALA 140 N -0.86 1.13 -0.52 3.99 0.00 -1.71 -2.06 119.26 119.23 2bg7 h ALA 140 Ca -0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2bg7 h ALA 140 Cb 1.26 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2bg7 h ALA 140 CO 0.62 0.62 0.31 1.25 0.00 0.00 0.00 179.25 182.05 2bg7 h LEU 141 N 1.06 0.62 -0.97 0.00 5.85 -1.92 -1.75 115.31 118.20 2bg7 h LEU 141 Ca 0.24 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2bg7 h LEU 141 Cb 0.21 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2bg7 h LEU 141 CO -0.02 0.50 0.37 0.74 -0.34 0.00 0.00 178.44 179.68 2bg7 h THR 142 N 0.69 1.24 -0.58 1.05 2.02 -1.82 -1.72 112.91 113.80 2bg7 h THR 142 Ca 0.19 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 2bg7 h THR 142 Cb -0.01 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 2bg7 h THR 142 CO -0.03 0.29 0.36 0.00 0.37 0.00 0.00 175.52 176.51 2bg7 h ALA 143 N 1.31 0.74 -0.13 6.16 0.00 -0.76 -1.05 119.26 125.53 2bg7 h ALA 143 Ca 0.27 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 2bg7 h ALA 143 Cb 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bg7 h ALA 143 CO -0.03 0.21 -0.66 1.05 0.00 0.00 0.00 179.25 179.82 2bg7 h GLU 144 N 0.79 0.51 -0.01 0.00 4.11 -1.03 -2.70 114.58 116.25 2bg7 h GLU 144 Ca 0.21 -0.37 -0.08 0.00 0.07 0.00 0.00 59.36 59.18 2bg7 h GLU 144 Cb -0.04 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2bg7 h GLU 144 CO -0.04 0.99 -0.39 -0.07 0.07 0.00 0.00 179.01 179.57 2bg7 h LEU 145 N 0.37 0.03 -0.07 3.06 3.38 -1.15 -2.14 115.31 118.78 2bg7 h LEU 145 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bg7 h LEU 145 Cb 1.23 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2bg7 h LEU 145 CO 0.12 0.42 0.01 0.00 0.09 0.00 0.00 178.44 179.08 2bg7 h ALA 146 N 1.58 0.09 -0.25 1.53 0.00 -1.03 -0.94 119.26 120.24 2bg7 h ALA 146 Ca -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2bg7 h ALA 146 Cb 0.71 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2bg7 h ALA 146 CO 0.05 -0.27 -0.07 -0.22 0.00 0.00 0.00 179.25 178.74 2bg7 h LYS 147 N -0.12 -0.01 0.00 0.00 3.64 -1.33 0.25 116.57 119.00 2bg7 h LYS 147 Ca 0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2bg7 h LYS 147 Cb 0.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2bg7 h LYS 147 CO 0.00 -0.01 -0.01 -0.22 -2.27 0.00 0.00 179.45 176.95 2bg7 h LYS 148 N -0.01 0.00 -0.61 1.90 3.64 -1.23 -0.44 116.57 119.82 2bg7 h LYS 148 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2bg7 h LYS 148 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2bg7 h LYS 148 CO -0.27 0.01 0.00 0.09 -2.27 0.00 0.00 179.45 177.02 2bg7 n ASN 149 N -3.32 5.13 -0.50 4.20 3.02 -0.37 -4.92 115.26 118.50 2bg7 n ASN 149 Ca -0.03 -2.66 -0.07 0.00 -0.03 0.00 0.00 54.58 51.80 2bg7 n ASN 149 Cb 0.11 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 2bg7 n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bg7 n GLY 150 N 0.87 0.88 3.83 7.41 0.00 -0.18 -5.03 105.19 112.98 2bg7 n GLY 150 Ca 0.26 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 2bg7 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bg7 s TYR 167 N -2.23 3.30 0.59 1.61 2.02 -0.03 -5.01 117.35 117.59 2bg7 s TYR 167 Ca 0.00 0.11 -0.18 0.00 -0.37 0.00 0.00 57.07 56.62 2bg7 s TYR 167 Cb 0.00 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2bg7 s TYR 167 CO 0.00 0.54 1.17 -1.21 -1.57 0.00 0.00 175.55 174.48 2bg7 s GLU 168 N -2.66 3.04 -0.00 -0.62 2.02 -1.26 -3.57 118.70 115.65 2bg7 s GLU 168 Ca 0.32 1.71 -0.02 0.00 0.02 0.00 0.00 54.97 57.00 2bg7 s GLU 168 Cb -0.12 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 2bg7 s GLU 168 CO 0.24 -1.12 0.16 -1.83 0.02 0.00 0.00 175.26 172.73 2bg7 s GLU 169 N -3.42 3.35 1.19 1.61 -1.05 -1.26 -4.74 118.70 114.38 2bg7 s GLU 169 Ca 0.75 -0.37 -0.19 0.00 -0.15 0.00 0.00 54.97 55.00 2bg7 s GLU 169 Cb -0.27 -3.04 0.28 0.00 -0.44 0.00 0.00 34.13 30.67 2bg7 s GLU 169 CO 0.32 0.66 1.14 -1.25 0.95 0.00 0.00 175.26 177.08 2bg7 s PRO 170 N -1.94 -1.13 0.47 -4.83 0.04 -1.26 -4.96 135.00 121.39 2bg7 s PRO 170 Ca 0.27 -0.15 0.12 0.00 0.04 0.00 0.00 61.00 61.28 2bg7 s PRO 170 Cb -0.12 -1.61 1.08 0.00 0.04 0.00 0.00 34.50 33.88 2bg7 s PRO 170 CO 0.18 -3.64 2.11 -0.07 0.04 0.00 0.00 177.00 175.62 2bg7 h LEU 171 N -2.53 0.22 1.91 -3.56 3.38 -1.08 -3.46 115.31 110.20 2bg7 h LEU 171 Ca -0.44 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.18 2bg7 h LEU 171 Cb 1.28 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.99 2bg7 h LEU 171 CO 0.33 0.16 -0.47 0.61 0.09 0.00 0.00 178.44 179.16 2bg7 n GLY 172 N -1.51 -0.34 0.09 0.83 0.00 -1.10 -4.90 105.19 98.26 2bg7 n GLY 172 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.93 2bg7 n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bg7 n ASP 173 N -1.49 0.70 -4.73 1.61 5.75 0.12 -3.46 116.55 115.05 2bg7 n ASP 173 Ca -0.17 0.30 -0.42 0.00 -0.01 0.00 0.00 54.79 54.50 2bg7 n ASP 173 Cb 0.64 0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 41.15 2bg7 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2bg7 s LEU 174 N -5.57 4.38 0.00 -2.12 1.43 0.21 -4.95 118.68 112.07 2bg7 s LEU 174 Ca -0.04 2.50 0.04 0.00 -1.03 0.00 0.00 54.13 55.60 2bg7 s LEU 174 Cb 0.09 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.79 2bg7 s LEU 174 CO 0.82 -0.68 0.61 0.00 0.23 0.00 0.00 176.35 177.34 2bg7 n GLN 175 N 3.21 0.44 -0.32 1.70 1.13 -1.26 -4.14 117.38 118.14 2bg7 n GLN 175 Ca 0.09 -2.02 0.05 0.00 -1.94 0.00 0.00 57.00 53.18 2bg7 n GLN 175 Cb 0.41 -0.30 0.20 0.00 0.11 0.00 0.00 30.24 30.66 2bg7 n GLN 175 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2bg7 h THR 176 N -0.21 0.92 -3.41 5.09 2.02 -1.94 -3.37 112.91 112.01 2bg7 h THR 176 Ca -0.21 -0.30 -0.58 0.00 0.77 0.00 0.00 66.41 66.09 2bg7 h THR 176 Cb 0.85 -0.05 -0.38 0.00 -1.74 0.00 0.00 68.15 66.84 2bg7 h THR 176 CO 0.26 0.16 -0.79 -0.69 0.37 0.00 0.00 175.52 174.82 2bg7 s VAL 177 N -6.00 1.31 -0.05 3.16 1.01 -1.26 -1.52 120.40 117.05 2bg7 s VAL 177 Ca -0.12 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2bg7 s VAL 177 Cb 0.21 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2bg7 s VAL 177 CO 0.79 0.08 -0.09 -0.89 0.00 0.00 0.00 175.10 175.00 2bg7 s THR 178 N 1.53 0.83 -0.20 3.92 2.01 -0.59 -4.98 115.64 118.17 2bg7 s THR 178 Ca -0.01 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 2bg7 s THR 178 Cb -0.16 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2bg7 s THR 178 CO -0.08 0.28 -0.06 0.20 -0.69 0.00 0.00 174.62 174.27 2bg7 s ASN 179 N 0.64 4.26 0.04 3.53 0.02 -1.26 0.27 114.94 122.44 2bg7 s ASN 179 Ca -0.11 -0.36 0.09 0.00 -1.02 0.00 0.00 52.86 51.45 2bg7 s ASN 179 Cb -0.14 -1.71 -0.03 0.00 0.02 0.00 0.00 41.25 39.39 2bg7 s ASN 179 CO 0.02 0.03 -0.24 -0.76 0.02 0.00 0.00 177.10 176.16 2bg7 s LEU 180 N 1.16 2.26 -0.09 0.60 1.43 0.19 -4.98 118.68 119.25 2bg7 s LEU 180 Ca 0.02 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2bg7 s LEU 180 Cb -0.14 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2bg7 s LEU 180 CO -0.01 0.27 -0.10 -0.75 0.23 0.00 0.00 176.35 175.98 2bg7 s LYS 181 N -1.21 1.61 -0.33 1.70 2.20 -1.26 -0.28 119.74 122.17 2bg7 s LYS 181 Ca 0.12 -0.33 0.02 0.00 -0.36 0.00 0.00 55.97 55.42 2bg7 s LYS 181 Cb -0.10 -1.49 0.09 0.00 -1.51 0.00 0.00 37.83 34.82 2bg7 s LYS 181 CO 0.02 -0.12 0.04 -0.06 -0.36 0.00 0.00 175.35 174.87 2bg7 s PHE 182 N 1.18 3.59 0.00 4.03 0.08 -0.12 -4.96 117.98 121.77 2bg7 s PHE 182 Ca -0.05 -2.66 0.00 0.00 0.12 0.00 0.00 56.93 54.34 2bg7 s PHE 182 Cb -0.14 -2.69 0.00 0.00 -0.57 0.00 0.00 43.02 39.62 2bg7 s PHE 182 CO -0.02 -0.93 0.00 0.41 -0.10 0.00 0.00 175.22 174.58 2bg7 n GLY 183 N 4.38 3.02 0.71 4.36 0.00 -1.26 -1.03 105.19 115.37 2bg7 n GLY 183 Ca -0.03 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2bg7 n GLY 183 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bg7 n ASN 184 N 9.53 2.54 -4.61 1.61 5.15 -1.26 -4.94 115.26 123.28 2bg7 n ASN 184 Ca 0.00 -1.74 -0.42 0.00 -0.60 0.00 0.00 54.58 51.82 2bg7 n ASN 184 Cb 0.00 -0.05 -0.05 0.00 -0.53 0.00 0.00 39.78 39.15 2bg7 n ASN 184 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bg7 s MET 185 N -1.33 3.92 -0.06 1.20 1.75 -0.19 -5.05 119.30 119.54 2bg7 s MET 185 Ca 0.22 0.51 -0.14 0.00 -1.25 0.00 0.00 55.69 55.02 2bg7 s MET 185 Cb 0.15 -3.74 -0.05 0.00 2.84 0.00 0.00 34.83 34.02 2bg7 s MET 185 CO 0.21 -0.70 0.37 0.15 -0.65 0.00 0.00 175.02 174.40 2bg7 s LYS 186 N 2.95 4.01 -0.02 4.11 1.02 -1.26 -0.95 119.74 129.61 2bg7 s LYS 186 Ca 0.32 0.31 0.01 0.00 0.02 0.00 0.00 55.97 56.62 2bg7 s LYS 186 Cb -0.14 -3.29 0.02 0.00 -0.52 0.00 0.00 37.83 33.89 2bg7 s LYS 186 CO 0.13 0.52 -0.02 0.08 -0.92 0.00 0.00 175.35 175.15 2bg7 s VAL 187 N -0.49 0.26 -0.08 3.17 1.01 0.61 -4.36 120.40 120.52 2bg7 s VAL 187 Ca 0.22 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2bg7 s VAL 187 Cb -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2bg7 s VAL 187 CO 0.10 0.13 -0.22 -0.70 0.00 0.00 0.00 175.10 174.42 2bg7 s GLU 188 N 0.61 2.65 -0.08 2.72 2.12 0.23 0.54 118.70 127.49 2bg7 s GLU 188 Ca -0.06 -0.78 -0.01 0.00 0.36 0.00 0.00 54.97 54.47 2bg7 s GLU 188 Cb -0.09 -2.07 -0.03 0.00 0.26 0.00 0.00 34.13 32.19 2bg7 s GLU 188 CO -0.01 0.19 -0.01 0.95 -0.54 0.00 0.00 175.26 175.83 2bg7 s THR 189 N 0.30 4.16 -0.03 -1.70 -4.23 0.14 -0.11 115.64 114.18 2bg7 s THR 189 Ca -0.15 -0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2bg7 s THR 189 Cb -0.17 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 70.96 2bg7 s THR 189 CO 0.07 0.59 0.03 0.12 -0.54 0.00 0.00 174.62 174.89 2bg7 s PHE 190 N -0.88 0.07 -0.46 3.99 5.36 -0.46 -1.55 117.98 124.06 2bg7 s PHE 190 Ca 0.13 0.14 -0.17 0.00 -0.96 0.00 0.00 56.93 56.07 2bg7 s PHE 190 Cb -0.11 -0.31 0.05 0.00 -0.34 0.00 0.00 43.02 42.31 2bg7 s PHE 190 CO 0.03 -0.11 0.48 -0.47 -1.46 0.00 0.00 175.22 173.68 2bg7 s TYR 191 N 1.29 3.16 -1.35 10.12 5.04 -0.58 -0.50 117.35 134.53 2bg7 s TYR 191 Ca -0.06 -0.57 0.28 0.00 -2.44 0.00 0.00 57.07 54.27 2bg7 s TYR 191 Cb -0.13 -3.14 0.98 0.00 0.35 0.00 0.00 41.96 40.01 2bg7 s TYR 191 CO -0.03 -0.82 1.72 -0.35 -1.34 0.00 0.00 175.55 174.73 2bg7 n PRO 192 N 5.65 0.38 0.00 4.97 -0.04 -1.26 -4.96 135.00 139.74 2bg7 n PRO 192 Ca -0.08 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2bg7 n PRO 192 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2bg7 n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bg7 n GLY 193 N 1.39 0.86 3.78 0.55 0.00 -1.26 -4.41 105.19 106.11 2bg7 n GLY 193 Ca 0.10 -2.26 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 2bg7 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bg7 s LYS 194 N -0.95 3.93 0.00 1.61 1.02 -1.26 -4.66 119.74 119.43 2bg7 s LYS 194 Ca 0.00 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.55 2bg7 s LYS 194 Cb 0.00 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 2bg7 s LYS 194 CO 0.00 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 2bg7 n GLY 195 N 0.23 1.00 0.35 -3.33 0.00 -1.26 -3.26 105.19 98.92 2bg7 n GLY 195 Ca 0.07 0.37 0.07 0.00 0.00 0.00 0.00 46.02 46.52 2bg7 n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bg7 h HIS 196 N 0.00 1.09 -4.18 1.61 -0.00 -1.91 0.20 115.15 111.95 2bg7 h HIS 196 Ca 0.00 0.03 -0.25 0.00 -0.00 0.00 0.00 60.37 60.15 2bg7 h HIS 196 Cb 0.00 -0.34 -0.15 0.00 -0.00 0.00 0.00 27.41 26.92 2bg7 h HIS 196 CO 0.00 0.42 -0.64 0.95 -0.00 0.00 0.00 177.93 178.66 2bg7 s THR 197 N -5.97 0.30 0.36 6.26 -4.23 -1.26 -3.36 115.64 107.74 2bg7 s THR 197 Ca -0.12 -1.97 0.15 0.00 -1.18 0.00 0.00 61.69 58.57 2bg7 s THR 197 Cb 0.22 -2.29 0.12 0.00 1.34 0.00 0.00 72.50 71.88 2bg7 s THR 197 CO 0.80 -0.26 1.85 -0.08 -0.54 0.00 0.00 174.62 176.40 2bg7 h GLU 198 N 2.67 0.00 -0.02 3.99 4.81 -1.83 -3.29 114.58 120.91 2bg7 h GLU 198 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2bg7 h GLU 198 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2bg7 h GLU 198 CO 0.59 0.34 -0.15 -0.40 -0.73 0.00 0.00 179.01 178.66 2bg7 n ASP 199 N -4.02 2.09 -4.62 1.04 5.75 -1.26 -4.27 116.55 111.26 2bg7 n ASP 199 Ca -0.02 -1.55 -0.47 0.00 -0.01 0.00 0.00 54.79 52.75 2bg7 n ASP 199 Cb 0.39 0.20 -0.04 0.00 -1.03 0.00 0.00 41.12 40.65 2bg7 n ASP 199 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bg7 n ASN 200 N 0.50 2.03 -4.43 -1.12 2.04 -1.24 -4.80 115.26 108.24 2bg7 n ASN 200 Ca 0.09 1.14 -0.22 0.00 -0.44 0.00 0.00 54.58 55.15 2bg7 n ASN 200 Cb 0.39 -1.31 -0.10 0.00 -2.53 0.00 0.00 39.78 36.23 2bg7 n ASN 200 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2bg7 s ILE 201 N -0.06 1.92 0.27 1.53 -4.36 -0.91 -4.35 121.20 115.24 2bg7 s ILE 201 Ca 0.72 -2.21 0.10 0.00 -0.26 0.00 0.00 60.65 59.00 2bg7 s ILE 201 Cb -0.76 -2.35 -0.05 0.00 1.25 0.00 0.00 42.46 40.56 2bg7 s ILE 201 CO 0.50 -0.38 -0.07 0.68 0.24 0.00 0.00 174.94 175.91 2bg7 s VAL 202 N -2.84 3.09 -0.04 8.37 -7.23 0.34 -4.80 120.40 117.30 2bg7 s VAL 202 Ca 0.28 -2.09 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 2bg7 s VAL 202 Cb 0.01 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 2bg7 s VAL 202 CO 0.12 -0.38 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.63 2bg7 s VAL 203 N -2.39 1.74 -0.07 1.32 1.01 -0.82 -1.35 120.40 119.84 2bg7 s VAL 203 Ca 0.31 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2bg7 s VAL 203 Cb -0.06 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2bg7 s VAL 203 CO 0.18 0.49 -0.18 0.86 0.00 0.00 0.00 175.10 176.45 2bg7 s TRP 204 N -0.25 1.95 -0.67 5.22 -0.11 0.84 0.28 118.94 126.21 2bg7 s TRP 204 Ca 0.01 -0.73 -0.07 0.00 1.22 0.00 0.00 56.10 56.53 2bg7 s TRP 204 Cb -0.11 -1.34 0.17 0.00 -1.50 0.00 0.00 33.47 30.69 2bg7 s TRP 204 CO 0.01 -0.31 0.54 -0.51 -4.62 0.00 0.00 176.95 172.06 2bg7 s LEU 205 N 0.40 5.81 0.60 5.86 1.43 -0.18 -0.60 118.68 131.99 2bg7 s LEU 205 Ca -0.14 -2.67 0.29 0.00 -1.03 0.00 0.00 54.13 50.58 2bg7 s LEU 205 Cb -0.16 -1.99 1.59 0.00 0.03 0.00 0.00 46.19 45.65 2bg7 s LEU 205 CO 0.05 -0.48 2.00 1.55 0.23 0.00 0.00 176.35 179.70 2bg7 h PRO 209 N 7.47 0.00 0.00 1.29 0.13 -1.86 0.50 132.00 139.53 2bg7 h PRO 209 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bg7 h PRO 209 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2bg7 h PRO 209 CO 0.75 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.56 2bg7 n GLN 210 N -3.67 0.20 0.00 0.86 6.02 -1.26 -3.77 117.38 115.76 2bg7 n GLN 210 Ca 0.04 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2bg7 n GLN 210 Cb 0.48 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.97 2bg7 n GLN 210 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2bg7 n TYR 211 N -2.12 0.00 -3.56 1.08 4.01 -0.43 -5.02 117.16 111.11 2bg7 n TYR 211 Ca 0.05 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.57 2bg7 n TYR 211 Cb 0.38 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.49 2bg7 n TYR 211 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bg7 n ASN 215 N -0.73 -5.56 -4.63 7.72 4.13 0.16 -4.68 115.26 111.67 2bg7 n ASN 215 Ca 0.00 -0.55 -0.34 0.00 1.68 0.00 0.00 54.58 55.36 2bg7 n ASN 215 Cb 0.00 -5.05 -0.10 0.00 -1.54 0.00 0.00 39.78 33.10 2bg7 n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bg7 s ILE 216 N -3.33 4.76 -0.17 2.41 1.01 -1.12 -1.23 121.20 123.52 2bg7 s ILE 216 Ca 0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 61.06 2bg7 s ILE 216 Cb -0.21 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 2bg7 s ILE 216 CO 0.73 0.46 -0.10 -0.22 0.00 0.00 0.00 174.94 175.81 2bg7 s LEU 217 N 0.38 2.76 -0.49 2.97 2.96 -0.27 -1.01 118.68 125.97 2bg7 s LEU 217 Ca 0.03 -0.37 -0.19 0.00 -0.22 0.00 0.00 54.13 53.38 2bg7 s LEU 217 Cb -0.12 -1.66 0.05 0.00 0.50 0.00 0.00 46.19 44.96 2bg7 s LEU 217 CO 0.00 0.08 0.62 -0.69 -1.32 0.00 0.00 176.35 175.05 2bg7 s VAL 218 N 0.84 4.87 -0.02 1.68 1.01 0.14 -0.43 120.40 128.50 2bg7 s VAL 218 Ca -0.03 -0.36 0.12 0.00 0.00 0.00 0.00 61.98 61.71 2bg7 s VAL 218 Cb -0.15 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.85 2bg7 s VAL 218 CO 0.01 -0.75 1.19 1.23 0.00 0.00 0.00 175.10 176.78 2bg7 h GLY 219 N 9.69 0.00 0.00 4.51 0.00 -1.10 -2.17 103.07 113.99 2bg7 h GLY 219 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2bg7 h GLY 219 CO 0.94 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.09 2bg7 n GLY 220 N 1.34 1.27 4.42 4.60 0.00 -1.20 -3.88 105.19 111.74 2bg7 n GLY 220 Ca -0.03 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2bg7 n GLY 220 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bg7 n LEU 222 N 0.00 0.00 -4.22 0.99 7.94 -1.26 -0.36 117.00 120.09 2bg7 n LEU 222 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 2bg7 n LEU 222 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 2bg7 n LEU 222 CO 0.00 0.00 -0.54 -0.69 -1.11 0.00 0.00 177.39 175.05 2bg7 s VAL 223 N 0.00 2.21 0.17 1.96 1.01 -1.25 -4.93 120.40 119.57 2bg7 s VAL 223 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 2bg7 s VAL 223 Cb 0.00 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2bg7 s VAL 223 CO 0.00 0.55 0.40 -0.54 0.00 0.00 0.00 175.10 175.51 2bg7 s LYS 224 N 0.56 3.61 0.82 2.72 -0.14 -1.26 -3.00 119.74 123.05 2bg7 s LYS 224 Ca -0.13 -0.12 -0.11 0.00 -1.36 0.00 0.00 55.97 54.25 2bg7 s LYS 224 Cb -0.17 -2.82 0.08 0.00 -1.68 0.00 0.00 37.83 33.24 2bg7 s LYS 224 CO 0.04 0.43 1.10 -1.54 -0.76 0.00 0.00 175.35 174.62 2bg7 s SER 225 N -2.61 4.27 0.32 2.83 1.04 -1.26 -4.74 113.70 113.55 2bg7 s SER 225 Ca 0.41 1.33 0.07 0.00 0.48 0.00 0.00 55.95 58.24 2bg7 s SER 225 Cb -0.12 -2.05 0.74 0.00 0.10 0.00 0.00 66.02 64.69 2bg7 s SER 225 CO 0.26 -2.11 1.81 0.00 0.98 0.00 0.00 173.24 174.18 2bg7 h THR 226 N -1.19 0.77 -0.03 2.02 1.03 -1.92 -1.96 112.91 111.63 2bg7 h THR 226 Ca -0.48 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 65.66 2bg7 h THR 226 Cb 1.27 -0.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 2bg7 h THR 226 CO 0.58 0.14 0.00 -1.54 -0.01 0.00 0.00 175.52 174.69 2bg7 n SER 227 N -4.67 2.29 -4.73 0.00 3.41 -1.26 -4.90 113.62 103.76 2bg7 n SER 227 Ca 0.21 -1.76 -0.41 0.00 -0.26 0.00 0.00 58.87 56.64 2bg7 n SER 227 Cb 0.52 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 2bg7 n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg7 s ALA 228 N -1.98 3.35 -0.04 7.33 0.00 -0.74 -4.88 121.76 124.79 2bg7 s ALA 228 Ca 0.33 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2bg7 s ALA 228 Cb 0.20 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2bg7 s ALA 228 CO 0.32 -0.27 0.35 1.63 0.00 0.00 0.00 175.76 177.79 2bg7 n LYS 229 N 2.98 1.59 -4.88 0.00 4.76 -1.26 -4.85 118.16 116.50 2bg7 n LYS 229 Ca 0.05 -0.36 -0.33 0.00 -2.87 0.00 0.00 58.31 54.80 2bg7 n LYS 229 Cb 0.47 -0.85 -0.13 0.00 -1.84 0.00 0.00 35.03 32.68 2bg7 n LYS 229 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2bg7 s ASP 230 N -0.36 4.03 0.38 4.39 -1.08 -1.26 -5.01 116.67 117.75 2bg7 s ASP 230 Ca 0.00 -0.21 0.25 0.00 -0.52 0.00 0.00 52.55 52.08 2bg7 s ASP 230 Cb 0.00 -0.93 0.63 0.00 -1.46 0.00 0.00 42.92 41.16 2bg7 s ASP 230 CO 0.01 0.33 1.71 -0.07 0.52 0.00 0.00 175.17 177.66 2bg7 h LEU 231 N 5.49 0.00 0.00 -1.34 3.38 -1.96 -3.50 115.31 117.38 2bg7 h LEU 231 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2bg7 h LEU 231 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2bg7 h LEU 231 CO 0.51 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.65 2bg7 n GLY 232 N 0.97 -0.75 3.65 0.83 0.00 -1.26 -4.86 105.19 103.77 2bg7 n GLY 232 Ca 0.04 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2bg7 n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bg7 s ASN 233 N -4.00 6.72 -0.06 1.61 3.84 -1.26 -4.86 114.94 116.93 2bg7 s ASN 233 Ca 0.00 1.73 0.10 0.00 0.21 0.00 0.00 52.86 54.90 2bg7 s ASN 233 Cb 0.00 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.42 2bg7 s ASN 233 CO 0.00 -0.95 1.19 1.33 -2.79 0.00 0.00 177.10 175.88 2bg7 n VAL 234 N 5.74 1.40 0.05 -5.21 0.24 -1.26 -4.56 118.33 114.74 2bg7 n VAL 234 Ca 0.16 -1.39 -0.01 0.00 -2.04 0.00 0.00 64.34 61.06 2bg7 n VAL 234 Cb 0.45 0.23 0.27 0.00 -1.47 0.00 0.00 33.84 33.31 2bg7 n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bg7 h ALA 235 N 1.00 1.26 -0.44 2.33 0.00 -1.93 -2.67 119.26 118.82 2bg7 h ALA 235 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bg7 h ALA 235 Cb 0.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2bg7 h ALA 235 CO 0.04 0.49 0.00 -0.25 0.00 0.00 0.00 179.25 179.53 2bg7 n ASP 236 N -4.18 3.49 -4.96 0.00 8.00 -1.26 -5.00 116.55 112.64 2bg7 n ASP 236 Ca -0.00 -2.20 -0.22 0.00 0.71 0.00 0.00 54.79 53.08 2bg7 n ASP 236 Cb 0.35 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 41.07 2bg7 n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bg7 s ALA 237 N -1.36 3.82 -0.71 2.24 0.00 -1.01 -3.99 121.76 120.76 2bg7 s ALA 237 Ca 0.34 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.28 2bg7 s ALA 237 Cb 0.20 -2.00 0.19 0.00 0.00 0.00 0.00 23.12 21.51 2bg7 s ALA 237 CO 0.19 -0.07 0.59 0.66 0.00 0.00 0.00 175.76 177.13 2bg7 n TYR 238 N -1.78 3.43 -0.22 0.00 4.02 0.72 -4.96 117.16 118.36 2bg7 n TYR 238 Ca -0.03 -4.25 0.03 0.00 -0.01 0.00 0.00 57.90 53.64 2bg7 n TYR 238 Cb 0.57 -0.66 0.13 0.00 -0.02 0.00 0.00 39.34 39.36 2bg7 n TYR 238 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bg7 h VAL 239 N 4.06 0.49 -0.64 -0.72 2.07 -1.91 0.14 116.25 119.74 2bg7 h VAL 239 Ca 0.16 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 2bg7 h VAL 239 Cb 0.73 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2bg7 h VAL 239 CO 0.76 0.03 0.06 -1.13 0.02 0.00 0.00 177.57 177.32 2bg7 h ASN 240 N 0.17 1.04 1.41 0.57 -1.24 -1.95 -3.05 115.58 112.53 2bg7 h ASN 240 Ca 0.36 -0.27 -0.10 0.00 0.71 0.00 0.00 56.30 57.00 2bg7 h ASN 240 Cb 0.60 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 2bg7 h ASN 240 CO -0.53 1.05 -0.49 -0.33 -1.29 0.00 0.00 177.43 175.84 2bg7 h GLU 241 N 1.00 0.00 -0.75 6.67 5.08 -1.63 -3.35 114.58 121.61 2bg7 h GLU 241 Ca 0.19 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.72 2bg7 h GLU 241 Cb 0.48 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 2bg7 h GLU 241 CO 0.02 0.49 0.02 2.35 -1.00 0.00 0.00 179.01 180.89 2bg7 h TRP 242 N 0.00 -0.02 -0.80 4.33 2.91 -0.63 -0.96 115.95 120.78 2bg7 h TRP 242 Ca -0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2bg7 h TRP 242 Cb 1.33 0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 30.06 2bg7 h TRP 242 CO 0.00 -0.22 0.50 0.77 -1.03 0.00 0.00 178.44 178.46 2bg7 h SER 243 N 0.12 0.95 -0.60 2.65 0.02 -1.71 -1.59 113.55 113.39 2bg7 h SER 243 Ca 0.41 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.23 2bg7 h SER 243 Cb 0.72 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2bg7 h SER 243 CO -0.64 0.72 0.07 0.74 -1.14 0.00 0.00 176.83 176.57 2bg7 h THR 244 N 1.10 1.26 -0.56 -2.27 2.02 -1.43 -1.74 112.91 111.30 2bg7 h THR 244 Ca 0.29 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 2bg7 h THR 244 Cb -0.08 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2bg7 h THR 244 CO -0.06 0.39 0.10 0.28 0.37 0.00 0.00 175.52 176.60 2bg7 h SER 245 N 0.97 0.84 -0.33 4.18 0.02 -0.87 -0.83 113.55 117.53 2bg7 h SER 245 Ca 0.19 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2bg7 h SER 245 Cb 0.47 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2bg7 h SER 245 CO 0.02 0.84 -0.29 0.40 -1.14 0.00 0.00 176.83 176.66 2bg7 h ILE 246 N 0.84 1.27 -0.46 3.27 2.04 -1.09 -2.59 117.51 120.79 2bg7 h ILE 246 Ca 0.18 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 2bg7 h ILE 246 Cb 0.36 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2bg7 h ILE 246 CO 0.01 0.48 0.15 -0.33 0.00 0.00 0.00 178.15 178.46 2bg7 h GLU 247 N 0.72 0.67 -0.39 2.37 4.39 -0.76 -1.41 114.58 120.18 2bg7 h GLU 247 Ca 0.08 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2bg7 h GLU 247 Cb 0.84 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2bg7 h GLU 247 CO 0.07 0.58 0.05 -0.91 -1.16 0.00 0.00 179.01 177.65 2bg7 h ASN 248 N 0.66 0.55 -0.22 1.42 2.35 -0.80 0.51 115.58 120.05 2bg7 h ASN 248 Ca 0.16 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 2bg7 h ASN 248 Cb 0.18 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2bg7 h ASN 248 CO -0.01 0.59 -0.30 0.58 -1.65 0.00 0.00 177.43 176.64 2bg7 h VAL 249 N 0.57 1.32 -0.70 2.81 2.07 -1.02 -1.71 116.25 119.60 2bg7 h VAL 249 Ca 0.13 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 2bg7 h VAL 249 Cb 0.29 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2bg7 h VAL 249 CO 0.00 0.46 0.32 -0.07 0.02 0.00 0.00 177.57 178.31 2bg7 h LEU 250 N 0.28 0.94 -0.89 2.57 3.38 -0.87 -0.66 115.31 120.05 2bg7 h LEU 250 Ca 0.03 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2bg7 h LEU 250 Cb 0.87 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2bg7 h LEU 250 CO 0.07 0.82 -0.22 0.11 0.09 0.00 0.00 178.44 179.31 2bg7 h LYS 251 N 0.99 0.56 -0.07 1.13 1.57 -0.89 -3.24 116.57 116.62 2bg7 h LYS 251 Ca 0.24 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 2bg7 h LYS 251 Cb 0.14 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2bg7 h LYS 251 CO -0.03 0.75 -0.37 -0.09 -0.57 0.00 0.00 179.45 179.14 2bg7 h ARG 252 N 0.50 0.37 -3.93 3.15 2.43 -0.92 -3.40 114.38 112.58 2bg7 h ARG 252 Ca 0.08 -0.31 -0.72 0.00 -0.81 0.00 0.00 59.98 58.22 2bg7 h ARG 252 Cb 0.66 0.07 -0.32 0.00 -0.42 0.00 0.00 29.97 29.96 2bg7 h ARG 252 CO 0.05 0.95 -0.31 0.71 -1.51 0.00 0.00 179.97 179.86 2bg7 s TYR 253 N -3.60 3.50 0.11 2.20 2.02 -0.29 -4.95 117.35 116.33 2bg7 s TYR 253 Ca -0.14 -2.32 -0.16 0.00 -0.37 0.00 0.00 57.07 54.08 2bg7 s TYR 253 Cb 0.04 -3.40 -0.04 0.00 -0.40 0.00 0.00 41.96 38.16 2bg7 s TYR 253 CO 0.79 -0.93 1.56 0.00 -1.57 0.00 0.00 175.55 175.40 2bg7 h ARG 254 N 7.68 0.59 -3.90 -0.62 2.47 -1.79 -3.39 114.38 115.41 2bg7 h ARG 254 Ca -0.06 -0.18 -0.69 0.00 -1.26 0.00 0.00 59.98 57.79 2bg7 h ARG 254 Cb 1.01 -0.06 -0.36 0.00 -1.65 0.00 0.00 29.97 28.92 2bg7 h ARG 254 CO 0.76 0.70 -0.46 -0.80 0.56 0.00 0.00 179.97 180.73 2bg7 s ASN 255 N -6.06 5.14 -0.11 7.04 -0.87 -1.26 -5.07 114.94 113.74 2bg7 s ASN 255 Ca -0.13 -2.58 -0.06 0.00 -1.57 0.00 0.00 52.86 48.51 2bg7 s ASN 255 Cb 0.09 -1.82 -0.04 0.00 -0.02 0.00 0.00 41.25 39.46 2bg7 s ASN 255 CO 0.77 -0.41 0.13 -0.63 -2.57 0.00 0.00 177.10 174.39 2bg7 s ILE 256 N 0.33 5.43 0.00 0.60 1.01 -1.26 -4.91 121.20 122.40 2bg7 s ILE 256 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2bg7 s ILE 256 Cb -0.22 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2bg7 s ILE 256 CO -0.03 0.59 0.00 0.59 0.00 0.00 0.00 174.94 176.09 2bg7 n ASN 257 N 1.89 0.00 -4.90 3.58 3.02 -0.37 -4.75 115.26 113.74 2bg7 n ASN 257 Ca -0.19 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.04 2bg7 n ASN 257 Cb 0.55 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.67 2bg7 n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg7 s ALA 258 N -4.20 3.83 -0.09 5.41 0.00 -1.22 -4.26 121.76 121.22 2bg7 s ALA 258 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2bg7 s ALA 258 Cb 0.00 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.06 2bg7 s ALA 258 CO 0.00 0.69 -0.10 0.08 0.00 0.00 0.00 175.76 176.43 2bg7 s VAL 259 N -1.60 1.12 -0.29 0.00 1.01 0.21 -1.11 120.40 119.74 2bg7 s VAL 259 Ca 0.39 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2bg7 s VAL 259 Cb -0.12 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2bg7 s VAL 259 CO 0.24 0.37 0.23 -0.69 0.00 0.00 0.00 175.10 175.25 2bg7 s VAL 260 N 1.23 5.28 0.60 2.92 1.01 0.43 -0.79 120.40 131.08 2bg7 s VAL 260 Ca -0.04 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 2bg7 s VAL 260 Cb -0.14 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2bg7 s VAL 260 CO -0.03 0.20 0.98 -2.16 0.00 0.00 0.00 175.10 174.08 2bg7 s PRO 261 N 1.81 3.47 0.28 2.72 0.04 -1.26 -0.54 135.00 141.51 2bg7 s PRO 261 Ca 0.08 0.55 0.02 0.00 0.04 0.00 0.00 61.00 61.69 2bg7 s PRO 261 Cb -0.16 -2.15 0.67 0.00 0.04 0.00 0.00 34.50 32.90 2bg7 s PRO 261 CO 0.11 -0.55 1.69 0.78 0.04 0.00 0.00 177.00 179.08 2bg7 h GLY 262 N -0.23 1.43 -4.38 0.56 0.00 -0.60 -3.42 103.07 96.44 2bg7 h GLY 262 Ca -0.45 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 2bg7 h GLY 262 CO 0.62 -0.25 -0.09 -2.38 0.00 0.00 0.00 176.54 174.44 2bg7 s HIS 263 N -5.92 -0.39 0.00 5.60 0.00 -1.26 -0.40 115.29 112.92 2bg7 s HIS 263 Ca -0.12 0.67 0.00 0.00 -3.00 0.00 0.00 55.06 52.61 2bg7 s HIS 263 Cb 0.24 0.22 0.00 0.00 -4.00 0.00 0.00 32.58 29.04 2bg7 s HIS 263 CO 0.77 -0.46 0.00 0.41 -1.00 0.00 0.00 174.74 174.46 2bg7 n GLY 264 N 1.27 -1.68 3.80 -1.38 0.00 -1.26 -4.04 105.19 101.89 2bg7 n GLY 264 Ca -0.20 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.25 2bg7 n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bg7 s GLU 265 N -0.99 3.83 0.29 1.61 2.02 -1.26 -4.68 118.70 119.51 2bg7 s GLU 265 Ca 0.00 1.38 -0.29 0.00 0.02 0.00 0.00 54.97 56.08 2bg7 s GLU 265 Cb 0.00 -2.13 -0.10 0.00 0.10 0.00 0.00 34.13 31.99 2bg7 s GLU 265 CO 0.00 -0.41 1.42 0.08 0.02 0.00 0.00 175.26 176.37 2bg7 s VAL 277 N -1.95 2.56 0.00 2.63 1.01 -1.26 -4.55 120.40 118.84 2bg7 s VAL 277 Ca 0.67 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2bg7 s VAL 277 Cb -0.17 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2bg7 s VAL 277 CO 0.21 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2bg7 n GLY 278 N 1.63 5.52 0.00 4.51 0.00 0.03 -4.95 105.19 111.94 2bg7 n GLY 278 Ca 0.04 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2bg7 n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bg7 n ASP 279 N 0.00 0.52 0.19 1.61 5.68 -1.26 -0.62 116.55 122.66 2bg7 n ASP 279 Ca 0.00 -0.28 0.18 0.00 -0.50 0.00 0.00 54.79 54.19 2bg7 n ASP 279 Cb 0.00 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 40.78 2bg7 n ASP 279 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2bg7 h LYS 280 N 0.00 0.00 -0.18 0.11 3.64 -1.86 -0.03 116.57 118.26 2bg7 h LYS 280 Ca 0.00 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2bg7 h LYS 280 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2bg7 h LYS 280 CO 0.00 0.00 0.21 0.78 -2.27 0.00 0.00 179.45 178.17 2bg7 h GLY 281 N 0.00 0.00 1.57 5.01 0.00 -1.95 -0.16 103.07 107.54 2bg7 h GLY 281 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 2bg7 h GLY 281 CO -0.00 0.00 -0.39 1.41 0.00 0.00 0.00 176.54 177.56 2bg7 h LEU 282 N 0.00 0.50 -0.42 3.11 3.38 -1.33 -0.01 115.31 120.55 2bg7 h LEU 282 Ca 0.08 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 2bg7 h LEU 282 Cb 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2bg7 h LEU 282 CO -0.00 0.84 -0.24 -0.07 0.09 0.00 0.00 178.44 179.06 2bg7 h LEU 283 N 0.40 0.95 -0.70 1.67 3.38 -1.20 -1.08 115.31 118.73 2bg7 h LEU 283 Ca 0.04 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 2bg7 h LEU 283 Cb 0.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2bg7 h LEU 283 CO 0.07 1.15 -0.28 -0.07 0.09 0.00 0.00 178.44 179.41 2bg7 h LEU 284 N 0.74 0.72 -0.62 1.67 3.38 -1.34 -1.51 115.31 118.34 2bg7 h LEU 284 Ca 0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2bg7 h LEU 284 Cb 0.81 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2bg7 h LEU 284 CO 0.07 0.96 0.25 -0.74 0.09 0.00 0.00 178.44 179.07 2bg7 h HIS 285 N 0.60 0.95 -0.60 1.13 2.76 -0.81 -0.92 115.15 118.27 2bg7 h HIS 285 Ca 0.08 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 58.09 2bg7 h HIS 285 Cb 0.78 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 2bg7 h HIS 285 CO 0.04 0.75 0.03 1.15 -1.30 0.00 0.00 177.93 178.59 2bg7 h THR 286 N 0.87 1.26 -0.36 6.26 2.02 -0.95 -1.54 112.91 120.48 2bg7 h THR 286 Ca 0.21 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 2bg7 h THR 286 Cb 0.20 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2bg7 h THR 286 CO -0.02 0.40 0.08 -0.07 0.37 0.00 0.00 175.52 176.29 2bg7 h LEU 287 N 0.94 0.47 -0.23 2.58 3.38 -1.02 -1.83 115.31 119.60 2bg7 h LEU 287 Ca 0.17 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2bg7 h LEU 287 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2bg7 h LEU 287 CO 0.03 0.48 -0.00 -0.78 0.09 0.00 0.00 178.44 178.26 2bg7 h ASP 288 N 0.51 0.40 -0.75 -0.43 3.58 -0.56 -2.25 116.42 116.92 2bg7 h ASP 288 Ca 0.12 -0.31 0.04 0.00 0.42 0.00 0.00 57.03 57.30 2bg7 h ASP 288 Cb 0.20 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 2bg7 h ASP 288 CO -0.00 0.62 0.50 -0.07 -2.88 0.00 0.00 179.24 177.40 2bg7 h LEU 289 N 0.18 0.78 -0.58 2.28 3.38 -0.82 -2.20 115.31 118.33 2bg7 h LEU 289 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bg7 h LEU 289 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bg7 h LEU 289 CO 0.01 0.53 0.00 -0.07 0.09 0.00 0.00 178.44 179.00 2bg7 h LEU 290 N 0.90 0.00 0.00 1.67 3.38 -1.11 -3.50 115.31 116.65 2bg7 h LEU 290 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2bg7 h LEU 290 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bg7 h LEU 290 CO -0.09 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.73