#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g55 s VAL 8 N 0.00 4.26 -0.13 1.39 1.01 0.95 -3.98 120.40 123.89 2g55 s VAL 8 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2g55 s VAL 8 Cb 0.00 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2g55 s VAL 8 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2g55 n GLY 9 N 3.30 0.47 0.00 4.51 0.00 -1.25 -1.12 105.19 111.10 2g55 n GLY 9 Ca -0.17 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2g55 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g55 n GLY 10 N -2.81 1.80 3.23 -0.02 0.00 -1.26 -4.85 105.19 101.28 2g55 n GLY 10 Ca -0.01 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 2g55 n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g55 s TYR 11 N 2.38 0.01 -0.06 1.61 -0.85 0.18 -4.95 117.35 115.67 2g55 s TYR 11 Ca 0.00 -0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 55.94 2g55 s TYR 11 Cb 0.00 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 2g55 s TYR 11 CO 0.00 -0.54 1.55 0.99 -1.52 0.00 0.00 175.55 176.02 2g55 s THR 12 N -3.33 3.71 0.15 -3.49 2.01 -1.26 -0.59 115.64 112.84 2g55 s THR 12 Ca 0.01 0.90 -0.15 0.00 0.31 0.00 0.00 61.69 62.76 2g55 s THR 12 Cb 0.02 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.97 2g55 s THR 12 CO -0.08 -0.07 1.74 0.00 -0.69 0.00 0.00 174.62 175.52 2g55 n GLY 14 N -0.94 2.76 3.69 0.00 0.00 -1.26 -4.82 105.19 104.62 2g55 n GLY 14 Ca 0.01 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2g55 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g55 s ALA 15 N -1.64 3.70 -1.53 4.61 0.00 -1.26 -2.57 121.76 123.07 2g55 s ALA 15 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2g55 s ALA 15 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2g55 s ALA 15 CO 0.00 -1.14 0.00 0.09 0.00 0.00 0.00 175.76 174.71 2g55 n ASN 16 N 5.67 -4.83 0.03 0.00 4.13 -1.26 -4.86 115.26 114.15 2g55 n ASN 16 Ca 0.16 0.21 0.13 0.00 1.68 0.00 0.00 54.58 56.77 2g55 n ASN 16 Cb 0.40 -3.82 0.49 0.00 -1.54 0.00 0.00 39.78 35.31 2g55 n ASN 16 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2g55 n THR 17 N -3.20 0.16 -3.45 3.41 -2.24 -1.06 -4.00 114.28 103.89 2g55 n THR 17 Ca -0.17 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 2g55 n THR 17 Cb 0.57 -0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 2g55 n THR 17 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2g55 n VAL 18 N -1.72 1.27 0.89 2.28 0.31 -1.26 -4.99 118.33 115.11 2g55 n VAL 18 Ca 0.06 -4.75 0.11 0.00 -0.01 0.00 0.00 64.34 59.75 2g55 n VAL 18 Cb 0.37 -2.05 0.51 0.00 -0.91 0.00 0.00 33.84 31.75 2g55 n VAL 18 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2g55 n PRO 19 N 1.32 0.16 0.00 5.55 -0.04 -1.26 -1.63 135.00 139.10 2g55 n PRO 19 Ca 0.26 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2g55 n PRO 19 Cb 0.43 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.74 2g55 n PRO 19 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2g55 n TYR 20 N -1.39 0.00 -2.57 0.54 0.18 -1.12 -1.89 117.16 110.91 2g55 n TYR 20 Ca 0.08 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.44 2g55 n TYR 20 Cb 0.21 -0.24 -0.03 0.00 -0.38 0.00 0.00 39.34 38.90 2g55 n TYR 20 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2g55 s GLN 21 N -2.83 4.46 0.15 -3.48 2.00 -0.65 -0.74 119.66 118.58 2g55 s GLN 21 Ca 0.16 1.57 0.11 0.00 -2.00 0.00 0.00 55.36 55.20 2g55 s GLN 21 Cb 0.18 -3.46 -0.04 0.00 0.80 0.00 0.00 33.01 30.49 2g55 s GLN 21 CO 0.62 -0.23 -0.23 0.08 -0.50 0.00 0.00 175.29 175.03 2g55 s VAL 22 N 1.43 2.48 -0.16 1.34 1.01 -0.49 -4.46 120.40 121.55 2g55 s VAL 22 Ca 0.54 -1.80 -0.04 0.00 0.00 0.00 0.00 61.98 60.68 2g55 s VAL 22 Cb -0.24 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2g55 s VAL 22 CO 0.26 0.00 -0.04 -0.55 0.00 0.00 0.00 175.10 174.77 2g55 s SER 23 N -2.35 4.82 -0.16 3.32 0.15 -0.27 -2.22 113.70 116.98 2g55 s SER 23 Ca 0.18 -0.12 -0.19 0.00 0.70 0.00 0.00 55.95 56.52 2g55 s SER 23 Cb -0.09 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 2g55 s SER 23 CO 0.09 0.17 0.52 -0.76 1.20 0.00 0.00 173.24 174.45 2g55 s LEU 24 N 0.35 4.21 -0.11 3.45 1.43 0.28 -0.75 118.68 127.54 2g55 s LEU 24 Ca -0.04 0.77 0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2g55 s LEU 24 Cb -0.14 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.36 2g55 s LEU 24 CO 0.03 -0.10 -0.19 0.21 0.23 0.00 0.00 176.35 176.52 2g55 s ASN 25 N 0.90 2.74 -0.38 2.29 3.84 0.23 -1.46 114.94 123.11 2g55 s ASN 25 Ca 0.26 -0.50 0.10 0.00 0.21 0.00 0.00 52.86 52.93 2g55 s ASN 25 Cb -0.15 -1.25 0.44 0.00 -0.55 0.00 0.00 41.25 39.74 2g55 s ASN 25 CO 0.10 0.07 1.07 -1.54 -2.79 0.00 0.00 177.10 174.02 2g55 n SER 26 N 3.94 3.63 0.00 -4.21 3.41 -1.26 -0.94 113.62 118.19 2g55 n SER 26 Ca -0.20 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.07 2g55 n SER 26 Cb 0.52 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2g55 n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g55 n GLY 27 N -0.40 0.68 3.60 5.00 0.00 -1.26 -5.02 105.19 107.80 2g55 n GLY 27 Ca 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.26 2g55 n GLY 27 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g55 s TYR 28 N -2.10 -0.16 0.14 1.61 1.13 -1.26 -5.14 117.35 111.57 2g55 s TYR 28 Ca 0.00 0.21 -0.31 0.00 -1.41 0.00 0.00 57.07 55.56 2g55 s TYR 28 Cb 0.00 0.49 -0.08 0.00 -1.10 0.00 0.00 41.96 41.27 2g55 s TYR 28 CO 0.00 -0.19 1.39 -1.58 -2.51 0.00 0.00 175.55 172.66 2g55 s HIS 29 N -1.66 3.22 0.00 -3.49 5.65 -1.26 -4.25 115.29 113.49 2g55 s HIS 29 Ca 0.06 0.99 0.00 0.00 0.25 0.00 0.00 55.06 56.37 2g55 s HIS 29 Cb -0.01 -3.69 0.00 0.00 -1.18 0.00 0.00 32.58 27.70 2g55 s HIS 29 CO -0.04 -2.36 0.00 1.97 -0.65 0.00 0.00 174.74 173.66 2g55 n PHE 30 N 3.59 0.00 -3.50 3.88 1.16 -0.53 -4.97 117.46 117.09 2g55 n PHE 30 Ca 0.10 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.57 2g55 n PHE 30 Cb 0.42 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.26 2g55 n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2g55 s GLY 32 N -2.11 1.75 0.13 0.00 0.00 0.13 -0.56 107.32 106.67 2g55 s GLY 32 Ca 0.00 -1.84 -0.25 0.00 0.00 0.00 0.00 44.72 42.63 2g55 s GLY 32 CO -0.05 -1.19 1.06 -0.32 0.00 0.00 0.00 173.10 172.59 2g55 s GLY 33 N -4.83 -0.12 -0.05 0.20 0.00 -0.94 -3.56 107.32 98.02 2g55 s GLY 33 Ca 0.69 0.03 0.03 0.00 0.00 0.00 0.00 44.72 45.47 2g55 s GLY 33 CO 0.46 1.20 -0.13 -0.56 0.00 0.00 0.00 173.10 174.07 2g55 s SER 34 N -3.17 1.77 -0.07 1.64 0.01 -0.03 -1.40 113.70 112.46 2g55 s SER 34 Ca 0.17 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 56.84 2g55 s SER 34 Cb -0.01 -0.68 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 2g55 s SER 34 CO 0.02 0.07 1.11 -0.22 0.41 0.00 0.00 173.24 174.63 2g55 s LEU 35 N 0.43 4.27 -0.02 2.44 2.96 0.09 -0.99 118.68 127.86 2g55 s LEU 35 Ca -0.10 1.70 0.12 0.00 -0.22 0.00 0.00 54.13 55.62 2g55 s LEU 35 Cb -0.14 -3.56 -0.18 0.00 0.50 0.00 0.00 46.19 42.82 2g55 s LEU 35 CO 0.03 -0.50 0.26 2.30 -1.32 0.00 0.00 176.35 177.11 2g55 n ILE 36 N 4.51 0.00 -3.81 6.68 -5.35 -0.28 -1.25 119.36 119.85 2g55 n ILE 36 Ca 0.10 -0.26 -0.08 0.00 -0.27 0.00 0.00 62.75 62.23 2g55 n ILE 36 Cb 0.48 0.26 0.03 0.00 -1.74 0.00 0.00 39.64 38.66 2g55 n ILE 36 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2g55 s ASN 37 N -3.28 0.02 0.58 7.28 2.20 -1.17 -4.58 114.94 115.99 2g55 s ASN 37 Ca -0.04 -1.14 0.39 0.00 -0.94 0.00 0.00 52.86 51.12 2g55 s ASN 37 Cb 0.07 0.83 2.10 0.00 -2.00 0.00 0.00 41.25 42.25 2g55 s ASN 37 CO 0.48 -1.65 2.18 0.77 -2.94 0.00 0.00 177.10 175.93 2g55 h SER 38 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -2.79 113.55 118.98 2g55 h SER 38 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2g55 h SER 38 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g55 h SER 38 CO 0.41 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.27 2g55 n GLN 39 N -2.86 2.68 -3.84 4.77 6.02 -1.26 -0.14 117.38 122.74 2g55 n GLN 39 Ca -0.03 -0.39 -0.13 0.00 -0.01 0.00 0.00 57.00 56.45 2g55 n GLN 39 Cb 0.07 -0.89 -0.14 0.00 1.02 0.00 0.00 30.24 30.29 2g55 n GLN 39 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2g55 s TRP 40 N -0.91 -0.02 -0.01 1.08 0.52 -1.05 -0.75 118.94 117.81 2g55 s TRP 40 Ca 0.04 0.09 0.07 0.00 0.02 0.00 0.00 56.10 56.32 2g55 s TRP 40 Cb 0.04 -0.04 -0.02 0.00 -1.15 0.00 0.00 33.47 32.29 2g55 s TRP 40 CO 0.12 -0.03 -0.24 0.08 0.02 0.00 0.00 176.95 176.90 2g55 s VAL 41 N 0.26 1.87 -0.13 4.03 1.01 -0.09 -1.13 120.40 126.21 2g55 s VAL 41 Ca -0.02 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 2g55 s VAL 41 Cb -0.03 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2g55 s VAL 41 CO -0.01 0.50 0.02 -0.69 0.00 0.00 0.00 175.10 174.92 2g55 s VAL 42 N -0.59 4.48 0.02 2.92 1.01 -0.16 -0.33 120.40 127.75 2g55 s VAL 42 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2g55 s VAL 42 Cb -0.09 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 2g55 s VAL 42 CO -0.01 0.54 0.02 -0.24 0.00 0.00 0.00 175.10 175.42 2g55 n SER 43 N 2.87 -0.07 -4.79 3.32 2.88 0.23 -0.85 113.62 117.22 2g55 n SER 43 Ca -0.18 -1.13 -0.39 0.00 -1.33 0.00 0.00 58.87 55.84 2g55 n SER 43 Cb 0.53 0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 64.07 2g55 n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g55 s ALA 44 N -1.88 3.49 0.48 -1.46 0.00 -1.26 -1.31 121.76 119.81 2g55 s ALA 44 Ca 0.02 0.26 0.18 0.00 0.00 0.00 0.00 51.96 52.43 2g55 s ALA 44 Cb 0.00 -2.86 1.19 0.00 0.00 0.00 0.00 23.12 21.45 2g55 s ALA 44 CO 0.02 0.32 2.00 0.00 0.00 0.00 0.00 175.76 178.11 2g55 h ALA 45 N 4.32 2.19 0.00 0.00 0.00 -1.70 -1.55 119.26 122.52 2g55 h ALA 45 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g55 h ALA 45 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2g55 h ALA 45 CO 0.65 -0.32 0.00 -2.39 0.00 0.00 0.00 179.25 177.19 2g55 n HIS 46 N -4.45 0.00 1.62 0.00 1.44 -1.26 -1.07 115.22 111.50 2g55 n HIS 46 Ca 0.08 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.94 2g55 n HIS 46 Cb 0.43 -0.26 0.62 0.00 0.12 0.00 0.00 29.99 30.90 2g55 n HIS 46 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2g55 n TYR 48 N -0.11 2.51 -3.65 0.00 4.19 -0.24 -4.99 117.16 114.87 2g55 n TYR 48 Ca 0.20 0.27 -0.15 0.00 3.31 0.00 0.00 57.90 61.53 2g55 n TYR 48 Cb 0.29 -2.56 -0.07 0.00 0.49 0.00 0.00 39.34 37.49 2g55 n TYR 48 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2g55 s LYS 49 N 0.10 0.84 0.51 2.98 2.20 -1.26 -5.14 119.74 119.97 2g55 s LYS 49 Ca 0.70 0.00 -0.21 0.00 -0.36 0.00 0.00 55.97 56.10 2g55 s LYS 49 Cb -0.58 0.39 -0.06 0.00 -1.51 0.00 0.00 37.83 36.06 2g55 s LYS 49 CO 0.44 -0.25 1.16 -1.12 -0.36 0.00 0.00 175.35 175.22 2g55 s SER 50 N -1.27 5.88 -0.42 1.43 0.01 -1.26 -4.35 113.70 113.71 2g55 s SER 50 Ca -0.12 2.28 -0.02 0.00 1.31 0.00 0.00 55.95 59.40 2g55 s SER 50 Cb -0.03 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2g55 s SER 50 CO 0.07 -1.12 0.36 0.61 0.41 0.00 0.00 173.24 173.57 2g55 n GLY 51 N 0.35 0.36 3.75 3.44 0.00 -1.26 -5.01 105.19 106.82 2g55 n GLY 51 Ca 0.10 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2g55 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g55 s ILE 52 N -3.11 4.51 -0.16 -0.61 1.01 -1.26 -4.65 121.20 116.93 2g55 s ILE 52 Ca 0.12 1.79 -0.03 0.00 0.00 0.00 0.00 60.65 62.53 2g55 s ILE 52 Cb -0.05 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 2g55 s ILE 52 CO 0.24 0.41 -0.05 -1.58 0.00 0.00 0.00 174.94 173.95 2g55 s GLN 53 N -0.46 3.57 -0.07 2.79 0.74 -0.12 -1.31 119.66 124.81 2g55 s GLN 53 Ca 0.40 -0.57 -0.17 0.00 0.05 0.00 0.00 55.36 55.06 2g55 s GLN 53 Cb -0.22 -2.88 -0.05 0.00 1.10 0.00 0.00 33.01 30.96 2g55 s GLN 53 CO 0.26 0.16 0.47 0.08 -0.55 0.00 0.00 175.29 175.71 2g55 s VAL 54 N 0.56 5.09 -0.24 1.34 1.01 0.28 -0.60 120.40 127.84 2g55 s VAL 54 Ca -0.04 0.96 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2g55 s VAL 54 Cb -0.15 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.48 2g55 s VAL 54 CO 0.03 0.42 -0.13 -0.13 0.00 0.00 0.00 175.10 175.29 2g55 s ARG 55 N -0.01 2.37 0.26 2.72 0.52 0.07 -0.74 118.95 124.13 2g55 s ARG 55 Ca 0.26 -1.21 0.07 0.00 -0.52 0.00 0.00 55.73 54.33 2g55 s ARG 55 Cb -0.16 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 2g55 s ARG 55 CO 0.12 -0.49 0.23 -0.51 0.02 0.00 0.00 175.30 174.67 2g55 s LEU 56 N 1.16 3.86 -1.49 2.53 1.02 -0.14 -1.11 118.68 124.51 2g55 s LEU 56 Ca -0.06 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 53.86 2g55 s LEU 56 Cb -0.18 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.62 2g55 s LEU 56 CO -0.07 -0.08 0.00 0.61 0.02 0.00 0.00 176.35 176.84 2g55 n GLY 57 N -1.23 1.10 3.77 -3.19 0.00 -1.26 -1.30 105.19 103.08 2g55 n GLY 57 Ca -0.07 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 2g55 n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g55 s GLU 58 N -3.60 4.63 0.00 1.61 0.41 -1.26 -3.91 118.70 116.58 2g55 s GLU 58 Ca 0.00 1.25 0.00 0.00 -0.41 0.00 0.00 54.97 55.81 2g55 s GLU 58 Cb 0.00 -3.17 0.00 0.00 -1.78 0.00 0.00 34.13 29.18 2g55 s GLU 58 CO 0.00 0.50 0.00 -3.47 -0.49 0.00 0.00 175.26 171.80 2g55 n ASP 59 N 1.33 0.00 -4.60 -0.19 2.03 -1.26 -4.55 116.55 109.31 2g55 n ASP 59 Ca -0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.85 2g55 n ASP 59 Cb 0.49 -0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 2g55 n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2g55 s ASN 60 N 0.45 6.26 0.00 1.67 3.84 -1.25 -3.42 114.94 122.48 2g55 s ASN 60 Ca 0.00 1.00 0.18 0.00 0.21 0.00 0.00 52.86 54.25 2g55 s ASN 60 Cb 0.00 -2.54 0.83 0.00 -0.55 0.00 0.00 41.25 39.00 2g55 s ASN 60 CO 0.00 -1.47 1.56 2.30 -2.79 0.00 0.00 177.10 176.70 2g55 n ILE 61 N 7.07 0.63 0.83 -5.21 -5.35 -0.14 -2.94 119.36 114.25 2g55 n ILE 61 Ca 0.18 0.16 0.10 0.00 -0.27 0.00 0.00 62.75 62.91 2g55 n ILE 61 Cb 0.47 -0.85 0.06 0.00 -1.74 0.00 0.00 39.64 37.58 2g55 n ILE 61 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2g55 n ASN 62 N -1.40 2.46 -3.98 7.28 3.02 -1.26 -4.96 115.26 116.42 2g55 n ASN 62 Ca 0.06 -1.73 -0.21 0.00 -0.03 0.00 0.00 54.58 52.67 2g55 n ASN 62 Cb 0.18 0.10 -0.16 0.00 -0.61 0.00 0.00 39.78 39.29 2g55 n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g55 s VAL 63 N -1.75 0.79 -0.40 2.41 1.01 -1.15 -5.11 120.40 116.20 2g55 s VAL 63 Ca 0.21 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 2g55 s VAL 63 Cb 0.16 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.83 2g55 s VAL 63 CO 0.30 0.26 1.07 -0.69 0.00 0.00 0.00 175.10 176.03 2g55 s VAL 64 N 0.45 4.40 -0.38 2.92 1.01 -1.26 -4.73 120.40 122.79 2g55 s VAL 64 Ca -0.07 1.38 0.14 0.00 0.00 0.00 0.00 61.98 63.43 2g55 s VAL 64 Cb -0.11 -4.48 -0.19 0.00 0.00 0.00 0.00 36.38 31.60 2g55 s VAL 64 CO 0.01 -0.73 0.48 -0.62 0.00 0.00 0.00 175.10 174.24 2g55 n GLU 65 N 7.27 1.49 0.00 2.72 1.02 -1.26 -5.02 120.64 126.86 2g55 n GLU 65 Ca 0.11 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2g55 n GLU 65 Cb 0.48 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2g55 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g55 n GLY 66 N 1.48 1.21 0.48 0.62 0.00 -1.26 -4.97 105.19 102.75 2g55 n GLY 66 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2g55 n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g55 n ASN 67 N 0.00 2.69 -4.81 1.61 3.02 -1.26 -5.04 115.26 111.45 2g55 n ASN 67 Ca 0.00 -1.99 -0.33 0.00 -0.03 0.00 0.00 54.58 52.23 2g55 n ASN 67 Cb 0.00 -0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 2g55 n ASN 67 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2g55 s GLU 68 N -0.99 4.08 -0.10 3.52 8.01 -1.25 -4.41 118.70 127.56 2g55 s GLU 68 Ca 0.18 1.18 0.01 0.00 0.01 0.00 0.00 54.97 56.34 2g55 s GLU 68 Cb 0.09 -2.15 0.02 0.00 -4.31 0.00 0.00 34.13 27.78 2g55 s GLU 68 CO 0.12 -0.17 -0.11 -0.65 0.01 0.00 0.00 175.26 174.46 2g55 s GLN 69 N -3.27 1.77 -0.23 1.61 -0.21 -0.42 -4.98 119.66 113.94 2g55 s GLN 69 Ca 0.63 -0.39 -0.04 0.00 0.02 0.00 0.00 55.36 55.58 2g55 s GLN 69 Cb -0.11 -1.61 -0.01 0.00 1.00 0.00 0.00 33.01 32.28 2g55 s GLN 69 CO 0.17 -0.11 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.14 2g55 s PHE 70 N 1.15 2.98 -0.04 0.91 2.99 -1.26 -0.96 117.98 123.75 2g55 s PHE 70 Ca -0.05 -0.86 0.01 0.00 0.00 0.00 0.00 56.93 56.03 2g55 s PHE 70 Cb -0.14 -2.13 0.02 0.00 0.00 0.00 0.00 43.02 40.77 2g55 s PHE 70 CO -0.02 -0.52 -0.02 0.42 -0.00 0.00 0.00 175.22 175.07 2g55 s ILE 71 N 1.50 0.36 0.39 0.64 1.01 0.08 -4.98 121.20 120.20 2g55 s ILE 71 Ca 0.06 -0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.44 2g55 s ILE 71 Cb -0.14 -0.43 -0.09 0.00 0.01 0.00 0.00 42.46 41.81 2g55 s ILE 71 CO -0.02 0.19 1.17 -0.44 0.00 0.00 0.00 174.94 175.84 2g55 s SER 72 N 1.06 6.59 0.24 3.58 0.01 -1.26 -0.56 113.70 123.35 2g55 s SER 72 Ca -0.09 2.35 -0.30 0.00 1.31 0.00 0.00 55.95 59.22 2g55 s SER 72 Cb -0.14 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 2g55 s SER 72 CO -0.01 -0.63 1.26 0.00 0.41 0.00 0.00 173.24 174.27 2g55 s ALA 73 N -1.39 3.49 -0.11 1.44 0.00 -0.42 -0.84 121.76 123.93 2g55 s ALA 73 Ca 0.56 1.09 0.16 0.00 0.00 0.00 0.00 51.96 53.76 2g55 s ALA 73 Cb -0.31 -3.45 -0.22 0.00 0.00 0.00 0.00 23.12 19.14 2g55 s ALA 73 CO 0.39 -0.48 0.52 -1.13 0.00 0.00 0.00 175.76 175.06 2g55 n SER 74 N 1.98 0.57 -3.61 0.00 3.41 0.29 -4.74 113.62 111.53 2g55 n SER 74 Ca 0.03 0.27 -0.16 0.00 -0.26 0.00 0.00 58.87 58.75 2g55 n SER 74 Cb 0.43 0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.71 2g55 n SER 74 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2g55 s LYS 75 N -2.69 0.91 -0.03 4.33 -2.85 -1.23 -5.01 119.74 113.17 2g55 s LYS 75 Ca -0.06 0.15 0.06 0.00 -1.00 0.00 0.00 55.97 55.12 2g55 s LYS 75 Cb 0.08 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.26 2g55 s LYS 75 CO 0.83 -0.27 -0.21 -1.12 0.10 0.00 0.00 175.35 174.68 2g55 s SER 76 N -1.13 2.55 -0.22 0.03 0.01 -1.26 -0.79 113.70 112.88 2g55 s SER 76 Ca -0.11 -0.41 -0.00 0.00 1.31 0.00 0.00 55.95 56.74 2g55 s SER 76 Cb -0.02 -0.52 0.06 0.00 0.21 0.00 0.00 66.02 65.75 2g55 s SER 76 CO 0.08 0.23 -0.03 -0.63 0.41 0.00 0.00 173.24 173.29 2g55 s ILE 77 N -0.25 1.20 0.28 1.44 1.01 0.36 -5.00 121.20 120.25 2g55 s ILE 77 Ca 0.02 -0.98 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 2g55 s ILE 77 Cb -0.11 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 2g55 s ILE 77 CO 0.01 -0.12 0.89 -0.69 0.00 0.00 0.00 174.94 175.03 2g55 s VAL 78 N 1.55 4.28 0.21 2.92 1.01 -1.26 -1.19 120.40 127.91 2g55 s VAL 78 Ca -0.04 1.74 -0.32 0.00 0.00 0.00 0.00 61.98 63.36 2g55 s VAL 78 Cb -0.18 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 2g55 s VAL 78 CO -0.07 0.22 1.31 1.57 0.00 0.00 0.00 175.10 178.12 2g55 n HIS 79 N 0.75 1.80 0.10 5.22 -0.00 -0.53 -4.83 115.22 117.74 2g55 n HIS 79 Ca 0.00 0.53 0.18 0.00 0.46 0.00 0.00 57.72 58.89 2g55 n HIS 79 Cb 0.50 -2.39 0.72 0.00 -0.12 0.00 0.00 29.99 28.70 2g55 n HIS 79 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g55 h PRO 80 N 3.88 0.00 -0.51 1.57 0.13 -1.93 -1.68 132.00 133.46 2g55 h PRO 80 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2g55 h PRO 80 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2g55 h PRO 80 CO 0.73 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.93 2g55 n SER 81 N -4.21 3.71 -4.71 1.44 7.64 -1.26 -4.98 113.62 111.25 2g55 n SER 81 Ca 0.06 -2.20 -0.43 0.00 1.01 0.00 0.00 58.87 57.31 2g55 n SER 81 Cb 0.46 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 2g55 n SER 81 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g55 n TYR 82 N 0.87 2.67 -3.94 1.43 4.19 -0.63 -4.65 117.16 117.10 2g55 n TYR 82 Ca 0.19 0.03 -0.35 0.00 3.31 0.00 0.00 57.90 61.09 2g55 n TYR 82 Cb 0.63 -2.67 -0.14 0.00 0.49 0.00 0.00 39.34 37.65 2g55 n TYR 82 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 2g55 s ASN 83 N 1.44 4.70 0.14 2.98 3.84 -0.67 -4.99 114.94 122.38 2g55 s ASN 83 Ca 0.77 -1.17 0.21 0.00 0.21 0.00 0.00 52.86 52.87 2g55 s ASN 83 Cb -0.52 -1.69 0.85 0.00 -0.55 0.00 0.00 41.25 39.35 2g55 s ASN 83 CO 0.34 -0.22 1.65 -1.54 -2.79 0.00 0.00 177.10 174.54 2g55 n SER 84 N 4.62 0.38 0.08 -4.21 3.41 -1.26 -0.45 113.62 116.19 2g55 n SER 84 Ca -0.14 0.58 -0.22 0.00 -0.26 0.00 0.00 58.87 58.83 2g55 n SER 84 Cb 0.44 -0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 63.57 2g55 n SER 84 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2g55 h ASN 85 N 0.00 0.61 0.00 4.04 -0.26 -1.97 -3.37 115.58 114.63 2g55 h ASN 85 Ca 0.00 -0.93 0.00 0.00 -0.56 0.00 0.00 56.30 54.81 2g55 h ASN 85 Cb 0.37 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2g55 h ASN 85 CO 0.00 1.56 -1.26 0.35 -1.06 0.00 0.00 177.43 177.01 2g55 n THR 86 N -3.93 0.00 -1.46 2.81 -2.24 -1.14 -4.98 114.28 103.34 2g55 n THR 86 Ca -0.17 -0.20 -0.16 0.00 -2.27 0.00 0.00 64.05 61.25 2g55 n THR 86 Cb 0.95 0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 69.76 2g55 n THR 86 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g55 n LEU 87 N -1.72 -1.12 -4.75 3.22 4.77 0.41 -4.98 117.00 112.82 2g55 n LEU 87 Ca 0.01 0.39 -0.41 0.00 -0.03 0.00 0.00 56.01 55.97 2g55 n LEU 87 Cb 0.37 -2.38 -0.02 0.00 -2.33 0.00 0.00 43.42 39.06 2g55 n LEU 87 CO 0.39 -0.87 1.05 0.21 -1.33 0.00 0.00 177.39 176.84 2g55 s ASN 88 N -2.78 6.73 -0.89 -1.43 2.47 -1.21 -2.93 114.94 114.89 2g55 s ASN 88 Ca 0.00 2.63 -0.01 0.00 0.42 0.00 0.00 52.86 55.90 2g55 s ASN 88 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 2g55 s ASN 88 CO 0.00 -0.62 0.75 0.59 -3.72 0.00 0.00 177.10 174.10 2g55 n ASN 89 N 1.90 -2.62 -4.39 -4.21 4.13 -1.26 -1.67 115.26 107.14 2g55 n ASN 89 Ca 0.05 -0.44 -0.43 0.00 1.68 0.00 0.00 54.58 55.44 2g55 n ASN 89 Cb 0.41 -3.84 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 2g55 n ASN 89 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2g55 n ASP 90 N -2.40 4.85 -3.69 6.41 2.03 -1.15 -4.24 116.55 118.36 2g55 n ASP 90 Ca -0.17 -2.93 -0.14 0.00 0.52 0.00 0.00 54.79 52.07 2g55 n ASP 90 Cb 0.61 -1.68 -0.09 0.00 -0.72 0.00 0.00 41.12 39.24 2g55 n ASP 90 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2g55 s ILE 91 N 3.30 0.01 -0.04 5.18 2.07 -1.26 -3.81 121.20 126.65 2g55 s ILE 91 Ca 0.50 -0.06 -0.16 0.00 -1.41 0.00 0.00 60.65 59.51 2g55 s ILE 91 Cb 0.04 -0.72 0.03 0.00 0.13 0.00 0.00 42.46 41.94 2g55 s ILE 91 CO 0.03 -0.03 0.36 -0.32 -1.91 0.00 0.00 174.94 173.07 2g55 s MET 92 N -0.09 0.67 0.00 3.50 -2.45 -0.43 -1.45 119.30 119.06 2g55 s MET 92 Ca -0.03 -0.02 0.01 0.00 -1.25 0.00 0.00 55.69 54.41 2g55 s MET 92 Cb -0.03 0.30 -0.04 0.00 1.25 0.00 0.00 34.83 36.31 2g55 s MET 92 CO 0.02 -0.18 0.01 -0.51 1.05 0.00 0.00 175.02 175.41 2g55 s LEU 93 N -1.04 3.54 -0.10 4.11 1.43 -0.33 -0.60 118.68 125.69 2g55 s LEU 93 Ca -0.11 -0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2g55 s LEU 93 Cb -0.04 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.16 2g55 s LEU 93 CO 0.04 0.28 -0.06 -0.63 0.23 0.00 0.00 176.35 176.20 2g55 s ILE 94 N -1.10 0.88 -0.03 -0.59 1.01 0.55 -0.49 121.20 121.44 2g55 s ILE 94 Ca 0.20 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.49 2g55 s ILE 94 Cb -0.12 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 2g55 s ILE 94 CO 0.11 0.34 0.35 -0.75 0.00 0.00 0.00 174.94 174.98 2g55 s LYS 95 N 1.58 3.84 0.13 2.79 2.20 0.03 -0.92 119.74 129.40 2g55 s LYS 95 Ca 0.02 0.29 -0.20 0.00 -0.36 0.00 0.00 55.97 55.71 2g55 s LYS 95 Cb -0.13 -3.23 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 2g55 s LYS 95 CO -0.06 0.68 0.65 -0.51 -0.36 0.00 0.00 175.35 175.75 2g55 s LEU 96 N -0.98 4.49 0.37 5.43 1.43 0.08 -0.54 118.68 128.96 2g55 s LEU 96 Ca 0.22 1.37 0.06 0.00 -1.03 0.00 0.00 54.13 54.75 2g55 s LEU 96 Cb -0.16 -3.16 0.73 0.00 0.03 0.00 0.00 46.19 43.64 2g55 s LEU 96 CO 0.11 0.20 1.96 0.50 0.23 0.00 0.00 176.35 179.35 2g55 h LYS 97 N 4.18 0.50 -4.63 1.70 3.11 -1.28 -3.42 116.57 116.73 2g55 h LYS 97 Ca -0.49 -0.07 -0.27 0.00 -2.81 0.00 0.00 60.65 57.01 2g55 h LYS 97 Cb 1.21 -0.09 -0.20 0.00 -1.00 0.00 0.00 32.23 32.15 2g55 h LYS 97 CO 0.65 0.45 -0.73 -1.54 -2.81 0.00 0.00 179.45 175.46 2g55 s SER 98 N -6.73 0.96 0.41 4.20 1.04 -1.26 -5.00 113.70 107.31 2g55 s SER 98 Ca -0.08 -0.64 -0.25 0.00 0.48 0.00 0.00 55.95 55.47 2g55 s SER 98 Cb 0.16 0.04 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 2g55 s SER 98 CO 0.75 -0.24 1.18 0.00 0.98 0.00 0.00 173.24 175.90 2g55 s ALA 99 N -1.79 3.13 0.56 5.32 0.00 -1.26 -4.91 121.76 122.82 2g55 s ALA 99 Ca -0.05 0.97 -0.20 0.00 0.00 0.00 0.00 51.96 52.68 2g55 s ALA 99 Cb -0.07 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2g55 s ALA 99 CO -0.00 -0.56 1.20 0.00 0.00 0.00 0.00 175.76 176.39 2g55 s ALA 100 N -1.43 2.65 -0.40 0.00 0.00 0.80 -4.99 121.76 118.39 2g55 s ALA 100 Ca 0.58 0.99 -0.19 0.00 0.00 0.00 0.00 51.96 53.34 2g55 s ALA 100 Cb -0.31 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.39 2g55 s ALA 100 CO 0.38 -1.04 0.56 0.45 0.00 0.00 0.00 175.76 176.11 2g55 s SER 101 N -1.55 6.30 0.12 0.00 0.15 -1.26 -4.86 113.70 112.60 2g55 s SER 101 Ca 0.74 -0.25 -0.26 0.00 0.70 0.00 0.00 55.95 56.88 2g55 s SER 101 Cb -0.30 -2.28 -0.07 0.00 -1.71 0.00 0.00 66.02 61.66 2g55 s SER 101 CO 0.33 -0.62 0.81 -0.76 1.20 0.00 0.00 173.24 174.20 2g55 s LEU 102 N 2.53 4.54 0.00 3.45 1.43 -1.26 -4.81 118.68 124.56 2g55 s LEU 102 Ca 0.19 1.62 -0.05 0.00 -1.03 0.00 0.00 54.13 54.87 2g55 s LEU 102 Cb -0.15 -3.34 0.02 0.00 0.03 0.00 0.00 46.19 42.75 2g55 s LEU 102 CO 0.16 0.10 0.28 -0.46 0.23 0.00 0.00 176.35 176.66 2g55 n ASN 103 N 2.17 -0.82 0.27 2.29 0.23 -0.03 -4.99 115.26 114.39 2g55 n ASN 103 Ca -0.03 -1.62 0.14 0.00 -0.53 0.00 0.00 54.58 52.54 2g55 n ASN 103 Cb 0.49 1.38 0.77 0.00 -2.08 0.00 0.00 39.78 40.34 2g55 n ASN 103 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2g55 h SER 104 N 0.75 0.00 0.08 0.53 4.64 -2.00 -2.93 113.55 114.62 2g55 h SER 104 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2g55 h SER 104 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2g55 h SER 104 CO 0.16 0.10 -0.81 0.54 -0.87 0.00 0.00 176.83 175.94 2g55 n ARG 105 N -3.58 0.24 -3.63 4.77 1.74 -1.26 -4.77 116.66 110.17 2g55 n ARG 105 Ca -0.02 -0.19 -0.28 0.00 -0.77 0.00 0.00 57.85 56.59 2g55 n ARG 105 Cb 0.22 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.01 2g55 n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g55 s VAL 106 N -2.89 0.23 -0.02 1.55 1.01 -1.10 -4.19 120.40 114.98 2g55 s VAL 106 Ca 0.11 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 2g55 s VAL 106 Cb 0.17 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.51 2g55 s VAL 106 CO 0.78 -0.54 0.19 0.00 0.00 0.00 0.00 175.10 175.54 2g55 s ALA 107 N 1.97 -0.47 0.54 5.51 0.00 -0.79 -0.85 121.76 127.65 2g55 s ALA 107 Ca 0.06 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 2g55 s ALA 107 Cb -0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2g55 s ALA 107 CO -0.24 -0.20 0.84 -1.54 0.00 0.00 0.00 175.76 174.63 2g55 s SER 108 N -1.04 5.94 -0.08 0.00 1.04 -1.26 -2.79 113.70 115.51 2g55 s SER 108 Ca -0.11 0.83 0.02 0.00 0.48 0.00 0.00 55.95 57.16 2g55 s SER 108 Cb -0.06 -1.99 -0.02 0.00 0.10 0.00 0.00 66.02 64.06 2g55 s SER 108 CO 0.02 -0.81 -0.13 -0.51 0.98 0.00 0.00 173.24 172.78 2g55 s ILE 109 N -2.87 3.08 0.39 -1.02 1.10 -0.38 -4.88 121.20 116.62 2g55 s ILE 109 Ca 0.51 -0.69 -0.26 0.00 -0.51 0.00 0.00 60.65 59.69 2g55 s ILE 109 Cb -0.10 -2.24 -0.09 0.00 0.15 0.00 0.00 42.46 40.17 2g55 s ILE 109 CO 0.45 0.56 1.26 -0.44 -2.11 0.00 0.00 174.94 174.66 2g55 s SER 110 N -0.28 6.49 0.54 4.50 0.01 -1.26 -4.62 113.70 119.08 2g55 s SER 110 Ca 0.02 2.56 -0.18 0.00 1.31 0.00 0.00 55.95 59.67 2g55 s SER 110 Cb -0.13 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.41 2g55 s SER 110 CO 0.03 -0.72 1.04 -0.76 0.41 0.00 0.00 173.24 173.24 2g55 s LEU 111 N -2.29 3.65 0.50 2.44 1.43 -1.26 -1.01 118.68 122.14 2g55 s LEU 111 Ca 0.55 1.81 -0.21 0.00 -1.03 0.00 0.00 54.13 55.25 2g55 s LEU 111 Cb -0.36 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.25 2g55 s LEU 111 CO 0.46 -0.92 1.11 -2.16 0.23 0.00 0.00 176.35 175.08 2g55 s PRO 112 N -3.75 3.62 0.00 1.29 0.04 -1.26 -4.81 135.00 130.13 2g55 s PRO 112 Ca 0.64 1.59 0.22 0.00 0.04 0.00 0.00 61.00 63.49 2g55 s PRO 112 Cb -0.15 -2.17 -0.21 0.00 0.04 0.00 0.00 34.50 32.01 2g55 s PRO 112 CO 0.29 -0.63 0.75 0.25 0.04 0.00 0.00 177.00 177.70 2g55 n THR 113 N -0.92 0.06 -3.93 1.26 -2.24 -1.26 -4.94 114.28 102.31 2g55 n THR 113 Ca 0.09 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 2g55 n THR 113 Cb 0.50 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 2g55 n THR 113 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g55 s SER 114 N -3.94 -0.15 0.51 3.42 1.04 -1.26 -5.16 113.70 108.16 2g55 s SER 114 Ca -0.00 -0.79 -0.18 0.00 0.48 0.00 0.00 55.95 55.46 2g55 s SER 114 Cb 0.15 0.62 -0.08 0.00 0.10 0.00 0.00 66.02 66.81 2g55 s SER 114 CO 0.87 -1.18 1.00 0.00 0.98 0.00 0.00 173.24 174.91 2g55 s ALA 116 N -2.45 3.53 0.37 0.00 0.00 -1.26 -5.08 121.76 116.87 2g55 s ALA 116 Ca 0.61 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.28 2g55 s ALA 116 Cb -0.12 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2g55 s ALA 116 CO 0.28 0.44 0.65 -1.54 0.00 0.00 0.00 175.76 175.59 2g55 s SER 117 N -2.44 6.37 0.35 0.00 1.04 -1.26 -5.02 113.70 112.73 2g55 s SER 117 Ca 0.48 0.76 -0.27 0.00 0.48 0.00 0.00 55.95 57.41 2g55 s SER 117 Cb -0.11 -2.17 -0.12 0.00 0.10 0.00 0.00 66.02 63.72 2g55 s SER 117 CO 0.22 -0.35 1.09 0.00 0.98 0.00 0.00 173.24 175.18 2g55 n ALA 118 N -1.57 0.37 0.00 5.32 0.00 -1.26 -2.16 120.51 121.21 2g55 n ALA 118 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2g55 n ALA 118 Cb 0.55 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2g55 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g55 n GLY 119 N 1.07 3.21 3.75 0.00 0.00 0.53 -4.96 105.19 108.78 2g55 n GLY 119 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2g55 n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g55 s THR 120 N -2.38 2.35 0.07 2.61 2.01 -0.92 -4.64 115.64 114.75 2g55 s THR 120 Ca 0.00 0.31 -0.25 0.00 0.31 0.00 0.00 61.69 62.05 2g55 s THR 120 Cb 0.00 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.26 2g55 s THR 120 CO 0.00 0.05 0.77 -1.58 -0.69 0.00 0.00 174.62 173.18 2g55 s GLN 121 N -0.71 4.51 0.22 4.92 2.00 -1.26 -0.98 119.66 128.37 2g55 s GLN 121 Ca 0.60 1.09 0.05 0.00 -2.00 0.00 0.00 55.36 55.10 2g55 s GLN 121 Cb -0.45 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 29.97 2g55 s GLN 121 CO 0.48 0.34 -0.07 0.00 -0.50 0.00 0.00 175.29 175.54 2g55 s LEU 123 N -3.32 3.02 -0.10 0.00 2.96 0.13 -1.05 118.68 120.33 2g55 s LEU 123 Ca 0.25 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2g55 s LEU 123 Cb 0.03 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2g55 s LEU 123 CO 0.08 -0.03 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.37 2g55 s ILE 124 N 1.50 3.66 0.03 6.68 1.01 0.34 -1.13 121.20 133.29 2g55 s ILE 124 Ca 0.06 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 2g55 s ILE 124 Cb -0.15 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2g55 s ILE 124 CO -0.02 0.57 0.12 -0.94 0.00 0.00 0.00 174.94 174.67 2g55 s SER 125 N -0.40 0.12 0.00 3.58 1.04 -1.20 -0.37 113.70 116.47 2g55 s SER 125 Ca 0.06 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2g55 s SER 125 Cb -0.12 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2g55 s SER 125 CO 0.02 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2g55 n GLY 126 N 0.87 0.22 1.33 7.32 0.00 -0.55 -4.37 105.19 110.00 2g55 n GLY 126 Ca -0.20 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 44.81 2g55 n GLY 126 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g55 n TRP 127 N -0.59 1.45 -1.14 1.61 8.01 -1.26 -1.82 117.44 123.70 2g55 n TRP 127 Ca 0.00 -0.83 -0.30 0.00 -1.31 0.00 0.00 57.50 55.06 2g55 n TRP 127 Cb 0.00 -0.41 0.24 0.00 -2.01 0.00 0.00 31.31 29.13 2g55 n TRP 127 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2g55 s GLY 128 N -1.46 1.60 0.39 6.99 0.00 -1.25 -4.29 107.32 109.31 2g55 s GLY 128 Ca 0.48 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.92 2g55 s GLY 128 CO 0.12 -0.12 1.24 -2.01 0.00 0.00 0.00 173.10 172.33 2g55 n ASN 129 N -4.73 2.45 -0.52 1.64 5.15 -0.05 -2.77 115.26 116.43 2g55 n ASN 129 Ca 0.14 1.14 0.07 0.00 -0.60 0.00 0.00 54.58 55.33 2g55 n ASN 129 Cb 0.60 -1.47 0.04 0.00 -0.53 0.00 0.00 39.78 38.42 2g55 n ASN 129 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2g55 n THR 130 N -0.05 0.00 -3.91 -0.44 -2.24 -0.21 -0.89 114.28 106.55 2g55 n THR 130 Ca 0.06 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 61.02 2g55 n THR 130 Cb 0.38 1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 2g55 n THR 130 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2g55 s LYS 131 N -1.35 3.41 0.05 -0.78 3.01 -1.26 -4.44 119.74 118.38 2g55 s LYS 131 Ca 0.16 -0.18 -0.02 0.00 -1.01 0.00 0.00 55.97 54.92 2g55 s LYS 131 Cb 0.12 -3.15 -0.27 0.00 -1.01 0.00 0.00 37.83 33.52 2g55 s LYS 131 CO 0.23 0.76 1.04 1.03 0.51 0.00 0.00 175.35 178.92 2g55 h SER 132 N 4.80 0.36 -1.95 2.83 0.87 -1.94 -3.40 113.55 115.12 2g55 h SER 132 Ca -0.54 -0.42 -0.54 0.00 -1.23 0.00 0.00 61.79 59.06 2g55 h SER 132 Cb 1.22 -0.12 -0.37 0.00 -0.44 0.00 0.00 62.40 62.69 2g55 h SER 132 CO 0.60 1.34 -1.05 -1.20 -0.53 0.00 0.00 176.83 175.98 2g55 n SER 133 N -3.47 -0.14 0.00 6.23 7.64 -1.26 -4.60 113.62 118.02 2g55 n SER 133 Ca -0.11 -2.67 0.00 0.00 1.01 0.00 0.00 58.87 57.11 2g55 n SER 133 Cb 1.02 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2g55 n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g55 n GLY 134 N 1.69 -1.30 2.77 0.23 0.00 -1.26 -5.14 105.19 102.18 2g55 n GLY 134 Ca 0.22 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2g55 n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g55 s THR 135 N -3.00 0.33 -0.19 2.61 2.01 -1.26 -4.68 115.64 111.46 2g55 s THR 135 Ca 0.00 0.14 -0.07 0.00 0.31 0.00 0.00 61.69 62.07 2g55 s THR 135 Cb 0.00 -0.49 0.09 0.00 0.01 0.00 0.00 72.50 72.11 2g55 s THR 135 CO 0.00 0.25 0.41 -0.55 -0.69 0.00 0.00 174.62 174.04 2g55 s SER 136 N 1.90 -0.24 -0.15 3.53 0.15 -1.26 -4.99 113.70 112.64 2g55 s SER 136 Ca 0.04 0.96 -0.05 0.00 0.70 0.00 0.00 55.95 57.59 2g55 s SER 136 Cb -0.12 1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 65.40 2g55 s SER 136 CO -0.05 -0.23 0.03 -0.31 1.20 0.00 0.00 173.24 173.89 2g55 s TYR 137 N 2.49 3.21 0.44 3.44 2.02 -1.26 -1.04 117.35 126.64 2g55 s TYR 137 Ca -0.02 0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 56.62 2g55 s TYR 137 Cb -0.12 -1.98 -0.06 0.00 -0.40 0.00 0.00 41.96 39.40 2g55 s TYR 137 CO -0.12 0.22 0.81 -1.25 -1.57 0.00 0.00 175.55 173.64 2g55 s PRO 138 N 0.00 3.76 -0.04 -1.71 0.04 -1.26 -4.99 135.00 130.81 2g55 s PRO 138 Ca 0.04 0.51 0.13 0.00 0.04 0.00 0.00 61.00 61.73 2g55 s PRO 138 Cb -0.12 -2.34 -0.22 0.00 0.04 0.00 0.00 34.50 31.85 2g55 s PRO 138 CO 0.01 -0.11 0.66 -0.25 0.04 0.00 0.00 177.00 177.35 2g55 n ASP 139 N -1.52 0.85 -4.98 6.66 8.00 -1.26 -4.92 116.55 119.38 2g55 n ASP 139 Ca 0.03 0.40 -0.20 0.00 0.71 0.00 0.00 54.79 55.73 2g55 n ASP 139 Cb 0.54 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.61 2g55 n ASP 139 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2g55 s VAL 140 N -2.62 4.78 0.20 2.53 -7.23 -1.26 -0.96 120.40 115.83 2g55 s VAL 140 Ca -0.05 -0.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.88 2g55 s VAL 140 Cb 0.08 -3.68 -0.08 0.00 0.56 0.00 0.00 36.38 33.25 2g55 s VAL 140 CO 0.82 -0.28 1.20 -0.22 -0.31 0.00 0.00 175.10 176.32 2g55 s LEU 141 N -4.09 4.45 0.12 1.32 2.96 -1.22 -4.80 118.68 117.42 2g55 s LEU 141 Ca 0.39 2.27 0.06 0.00 -0.22 0.00 0.00 54.13 56.62 2g55 s LEU 141 Cb -0.09 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2g55 s LEU 141 CO 0.30 -0.37 0.02 -0.54 -1.32 0.00 0.00 176.35 174.44 2g55 s LYS 142 N -0.36 2.55 0.07 1.98 -0.14 -0.75 -1.78 119.74 121.31 2g55 s LYS 142 Ca 0.52 -0.91 0.04 0.00 -1.36 0.00 0.00 55.97 54.26 2g55 s LYS 142 Cb -0.33 -2.50 -0.03 0.00 -1.68 0.00 0.00 37.83 33.28 2g55 s LYS 142 CO 0.38 0.51 -0.12 0.00 -0.76 0.00 0.00 175.35 175.35 2g55 s LEU 144 N -1.89 0.39 -0.14 0.00 2.96 0.50 -0.64 118.68 119.86 2g55 s LEU 144 Ca -0.01 0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 54.20 2g55 s LEU 144 Cb -0.08 0.65 -0.04 0.00 0.50 0.00 0.00 46.19 47.22 2g55 s LEU 144 CO 0.02 -0.17 0.46 -0.54 -1.32 0.00 0.00 176.35 174.80 2g55 s LYS 145 N 1.37 4.30 -0.16 1.98 1.02 -1.26 -0.50 119.74 126.48 2g55 s LYS 145 Ca -0.08 0.39 -0.17 0.00 0.02 0.00 0.00 55.97 56.14 2g55 s LYS 145 Cb -0.11 -3.46 0.04 0.00 -0.52 0.00 0.00 37.83 33.79 2g55 s LYS 145 CO -0.08 0.10 0.46 0.00 -0.92 0.00 0.00 175.35 174.92 2g55 s ALA 146 N 0.82 -1.15 0.36 5.17 0.00 -0.22 -4.95 121.76 121.79 2g55 s ALA 146 Ca 0.24 1.26 -0.15 0.00 0.00 0.00 0.00 51.96 53.32 2g55 s ALA 146 Cb -0.15 -0.70 -0.09 0.00 0.00 0.00 0.00 23.12 22.19 2g55 s ALA 146 CO 0.09 -0.23 0.78 -1.25 0.00 0.00 0.00 175.76 175.16 2g55 s PRO 147 N 0.12 3.99 0.18 0.00 0.04 -1.26 -0.54 135.00 137.53 2g55 s PRO 147 Ca -0.01 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.43 2g55 s PRO 147 Cb -0.03 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 32.04 2g55 s PRO 147 CO 0.01 0.07 1.51 0.42 0.04 0.00 0.00 177.00 179.05 2g55 s ILE 148 N -2.12 2.73 0.33 0.56 1.01 -0.15 -1.21 121.20 122.35 2g55 s ILE 148 Ca 0.55 0.54 -0.04 0.00 0.00 0.00 0.00 60.65 61.71 2g55 s ILE 148 Cb -0.10 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2g55 s ILE 148 CO 0.20 0.05 0.58 -0.76 0.00 0.00 0.00 174.94 175.02 2g55 s LEU 149 N 0.71 3.99 0.70 2.97 1.43 -0.24 -0.35 118.68 127.89 2g55 s LEU 149 Ca 0.66 0.68 -0.16 0.00 -1.03 0.00 0.00 54.13 54.28 2g55 s LEU 149 Cb -0.42 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.29 2g55 s LEU 149 CO 0.34 -0.27 1.25 -0.94 0.23 0.00 0.00 176.35 176.96 2g55 s SER 150 N -3.48 4.33 0.27 2.29 1.04 -1.26 -4.66 113.70 112.24 2g55 s SER 150 Ca 0.43 2.48 0.01 0.00 0.48 0.00 0.00 55.95 59.35 2g55 s SER 150 Cb -0.10 -2.60 0.38 0.00 0.10 0.00 0.00 66.02 63.80 2g55 s SER 150 CO 0.33 -2.18 1.74 0.44 0.98 0.00 0.00 173.24 174.55 2g55 h ASP 151 N 0.05 0.60 -0.55 7.02 3.32 -1.97 -1.57 116.42 123.32 2g55 h ASP 151 Ca -0.49 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.36 2g55 h ASP 151 Cb 1.31 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2g55 h ASP 151 CO 0.51 0.77 0.25 0.77 -1.72 0.00 0.00 179.24 179.82 2g55 h SER 152 N 0.55 0.73 -0.68 6.45 4.64 -1.98 0.80 113.55 124.06 2g55 h SER 152 Ca 0.09 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 2g55 h SER 152 Cb 0.58 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 2g55 h SER 152 CO 0.04 0.67 0.32 0.77 -0.87 0.00 0.00 176.83 177.76 2g55 h SER 153 N 0.75 0.92 -0.09 4.97 4.64 -1.84 -0.48 113.55 122.40 2g55 h SER 153 Ca 0.19 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2g55 h SER 153 Cb 0.14 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2g55 h SER 153 CO -0.02 0.79 -0.00 0.00 -0.87 0.00 0.00 176.83 176.73 2g55 h LYS 155 N -0.11 0.58 -0.73 0.00 1.57 -0.82 -2.21 116.57 114.85 2g55 h LYS 155 Ca 0.03 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2g55 h LYS 155 Cb 0.35 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2g55 h LYS 155 CO 0.01 0.76 0.30 0.77 -0.57 0.00 0.00 179.45 180.72 2g55 h SER 156 N 0.52 0.98 -0.21 0.86 0.02 -1.05 -2.28 113.55 112.39 2g55 h SER 156 Ca 0.08 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 2g55 h SER 156 Cb 0.66 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2g55 h SER 156 CO 0.05 0.86 -0.17 0.00 -1.14 0.00 0.00 176.83 176.43 2g55 h ALA 157 N 1.28 1.05 -2.10 3.77 0.00 -0.97 -3.36 119.26 118.93 2g55 h ALA 157 Ca 0.25 -0.33 -0.56 0.00 0.00 0.00 0.00 54.91 54.27 2g55 h ALA 157 Cb 0.18 -0.15 -0.41 0.00 0.00 0.00 0.00 17.79 17.42 2g55 h ALA 157 CO -0.02 0.57 -0.89 0.66 0.00 0.00 0.00 179.25 179.57 2g55 n TYR 158 N -4.15 1.64 -1.82 0.00 4.02 -0.87 -4.95 117.16 111.02 2g55 n TYR 158 Ca 0.00 -3.86 -0.42 0.00 -0.01 0.00 0.00 57.90 53.62 2g55 n TYR 158 Cb 0.38 -0.45 -0.02 0.00 -0.02 0.00 0.00 39.34 39.23 2g55 n TYR 158 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2g55 s PRO 159 N -2.11 4.15 0.00 -0.72 0.04 -0.87 -1.87 135.00 133.62 2g55 s PRO 159 Ca 0.39 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.95 2g55 s PRO 159 Cb 0.21 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2g55 s PRO 159 CO -0.08 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.77 2g55 n GLY 160 N 2.49 1.16 0.00 0.56 0.00 -1.26 -4.86 105.19 103.27 2g55 n GLY 160 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2g55 n GLY 160 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g55 n GLN 161 N -2.00 6.58 -3.74 1.61 6.02 -0.78 -5.02 117.38 120.05 2g55 n GLN 161 Ca 0.00 -0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 2g55 n GLN 161 Cb 0.00 -0.53 -0.08 0.00 1.02 0.00 0.00 30.24 30.65 2g55 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2g55 s ILE 162 N -1.06 5.42 0.41 5.09 -1.09 -1.24 -5.01 121.20 123.72 2g55 s ILE 162 Ca 0.00 0.20 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 2g55 s ILE 162 Cb 0.00 -3.47 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 2g55 s ILE 162 CO 0.00 0.45 0.33 0.42 -1.23 0.00 0.00 174.94 174.92 2g55 s THR 163 N 0.26 2.62 -0.47 2.92 -4.23 -1.26 -5.00 115.64 110.48 2g55 s THR 163 Ca 0.09 -1.42 0.13 0.00 -1.18 0.00 0.00 61.69 59.31 2g55 s THR 163 Cb -0.11 -3.00 0.13 0.00 1.34 0.00 0.00 72.50 70.86 2g55 s THR 163 CO -0.01 -0.01 1.39 -1.54 -0.54 0.00 0.00 174.62 173.91 2g55 n SER 164 N -1.48 0.34 -1.40 3.99 3.41 -1.26 -2.06 113.62 115.16 2g55 n SER 164 Ca 0.02 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.35 2g55 n SER 164 Cb 0.62 -0.69 0.30 0.00 -0.26 0.00 0.00 64.21 64.18 2g55 n SER 164 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g55 n ASN 165 N -1.96 4.13 -4.10 4.04 3.02 -1.26 -4.90 115.26 114.22 2g55 n ASN 165 Ca -0.01 -2.44 -0.16 0.00 -0.03 0.00 0.00 54.58 51.94 2g55 n ASN 165 Cb 0.04 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 38.55 2g55 n ASN 165 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2g55 s MET 166 N -1.91 0.68 0.08 3.52 -1.94 -0.87 -0.91 119.30 117.93 2g55 s MET 166 Ca 0.42 -0.79 -0.01 0.00 -1.71 0.00 0.00 55.69 53.60 2g55 s MET 166 Cb 0.28 -0.57 -0.04 0.00 2.01 0.00 0.00 34.83 36.51 2g55 s MET 166 CO 0.19 0.12 -0.00 -0.59 -0.01 0.00 0.00 175.02 174.73 2g55 s PHE 167 N -1.20 0.64 0.07 -0.03 -0.12 -0.34 -4.77 117.98 112.24 2g55 s PHE 167 Ca -0.05 -1.12 0.02 0.00 -0.05 0.00 0.00 56.93 55.72 2g55 s PHE 167 Cb -0.09 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.83 2g55 s PHE 167 CO 0.01 -0.42 0.13 0.00 -0.05 0.00 0.00 175.22 174.89 2g55 s ALA 169 N -1.43 -0.41 0.00 0.00 0.00 -0.97 -1.08 121.76 117.88 2g55 s ALA 169 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2g55 s ALA 169 Cb -0.13 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2g55 s ALA 169 CO 0.24 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2g55 n GLY 170 N 1.19 0.30 2.70 0.00 0.00 -0.35 -3.13 105.19 105.90 2g55 n GLY 170 Ca -0.21 -1.55 -0.20 0.00 0.00 0.00 0.00 46.02 44.05 2g55 n GLY 170 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g55 s TYR 171 N -2.30 0.18 0.46 1.61 1.51 -1.26 -4.27 117.35 113.28 2g55 s TYR 171 Ca 0.00 0.16 0.30 0.00 -1.01 0.00 0.00 57.07 56.51 2g55 s TYR 171 Cb 0.00 -0.52 1.61 0.00 -0.11 0.00 0.00 41.96 42.94 2g55 s TYR 171 CO 0.00 -0.21 2.14 -0.07 -1.11 0.00 0.00 175.55 176.30 2g55 h LEU 172 N 8.28 0.00 -0.28 -1.29 3.38 -1.95 -0.88 115.31 122.56 2g55 h LEU 172 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2g55 h LEU 172 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2g55 h LEU 172 CO 0.21 0.08 0.00 -1.84 0.09 0.00 0.00 178.44 176.98 2g55 n GLU 173 N -3.62 0.15 0.00 1.13 0.00 -1.26 0.11 120.64 117.15 2g55 n GLU 173 Ca -0.02 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.42 2g55 n GLU 173 Cb 0.19 -1.74 0.00 0.00 0.00 0.00 0.00 31.44 29.89 2g55 n GLU 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2g55 n GLY 174 N 0.57 -1.99 1.46 -1.84 0.00 -0.34 -4.41 105.19 98.65 2g55 n GLY 174 Ca 0.04 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2g55 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g55 n GLY 175 N 0.00 2.99 2.75 -0.02 0.00 0.53 -4.88 105.19 106.56 2g55 n GLY 175 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2g55 n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g55 s LYS 176 N -0.22 -0.04 -0.03 1.61 1.02 -1.26 -3.79 119.74 117.03 2g55 s LYS 176 Ca 0.00 0.28 -0.31 0.00 0.02 0.00 0.00 55.97 55.96 2g55 s LYS 176 Cb 0.00 -0.33 0.12 0.00 -0.52 0.00 0.00 37.83 37.10 2g55 s LYS 176 CO 0.00 -0.23 1.21 0.34 -0.92 0.00 0.00 175.35 175.75 2g55 s ASP 177 N 1.49 -0.10 0.75 2.83 3.68 -0.27 -4.39 116.67 120.66 2g55 s ASP 177 Ca -0.04 -0.13 -0.12 0.00 2.13 0.00 0.00 52.55 54.39 2g55 s ASP 177 Cb -0.13 0.21 0.04 0.00 -1.45 0.00 0.00 42.92 41.60 2g55 s ASP 177 CO -0.03 -0.38 1.12 -0.94 0.13 0.00 0.00 175.17 175.07 2g55 s SER 178 N -2.77 4.99 0.35 -0.34 1.04 -1.26 -0.04 113.70 115.67 2g55 s SER 178 Ca 0.12 1.03 -0.10 0.00 0.48 0.00 0.00 55.95 57.48 2g55 s SER 178 Cb 0.02 -1.72 0.04 0.00 0.10 0.00 0.00 66.02 64.47 2g55 s SER 178 CO -0.03 -1.62 0.64 0.00 0.98 0.00 0.00 173.24 173.20 2g55 n GLN 180 N -0.50 2.04 0.00 0.00 1.13 -1.26 -1.20 117.38 117.58 2g55 n GLN 180 Ca -0.05 0.72 0.00 0.00 -1.94 0.00 0.00 57.00 55.72 2g55 n GLN 180 Cb 0.54 -2.32 0.00 0.00 0.11 0.00 0.00 30.24 28.57 2g55 n GLN 180 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g55 n GLY 181 N 1.44 2.23 0.11 1.08 0.00 -1.26 -0.87 105.19 107.92 2g55 n GLY 181 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2g55 n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g55 h ASP 182 N 0.00 0.00 -2.30 1.61 3.32 -1.48 -3.31 116.42 114.26 2g55 h ASP 182 Ca 0.00 -0.10 -0.61 0.00 0.02 0.00 0.00 57.03 56.34 2g55 h ASP 182 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 2g55 h ASP 182 CO 0.00 0.05 0.03 -1.20 -1.72 0.00 0.00 179.24 176.40 2g55 n SER 183 N -2.41 0.91 0.00 6.45 7.64 -1.26 -1.62 113.62 123.33 2g55 n SER 183 Ca 0.03 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2g55 n SER 183 Cb 0.48 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2g55 n SER 183 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g55 n GLY 184 N 1.33 2.48 3.87 0.23 0.00 0.12 -0.69 105.19 112.52 2g55 n GLY 184 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2g55 n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g55 s GLY 185 N -1.91 1.67 0.41 -0.02 0.00 -0.64 -3.27 107.32 103.56 2g55 s GLY 185 Ca 0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 44.72 43.58 2g55 s GLY 185 CO 0.00 -0.24 0.96 2.56 0.00 0.00 0.00 173.10 176.37 2g55 s PRO 186 N -5.66 4.29 -0.25 2.90 0.04 -1.26 -0.84 135.00 134.22 2g55 s PRO 186 Ca 0.69 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.94 2g55 s PRO 186 Cb -0.08 -2.34 0.06 0.00 0.04 0.00 0.00 34.50 32.18 2g55 s PRO 186 CO 0.52 0.02 -0.07 0.08 0.04 0.00 0.00 177.00 177.59 2g55 s VAL 187 N -2.01 1.83 -0.15 -0.36 1.01 -0.29 -3.25 120.40 117.18 2g55 s VAL 187 Ca 0.59 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2g55 s VAL 187 Cb -0.12 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2g55 s VAL 187 CO 0.16 -0.09 -0.11 -0.69 0.00 0.00 0.00 175.10 174.38 2g55 s VAL 188 N 1.25 3.17 -0.05 2.92 1.01 -0.28 -1.06 120.40 127.37 2g55 s VAL 188 Ca -0.07 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2g55 s VAL 188 Cb -0.19 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.85 2g55 s VAL 188 CO -0.06 0.51 -0.07 0.00 0.00 0.00 0.00 175.10 175.48 2g55 n SER 190 N 3.89 -0.39 0.00 0.00 7.64 -1.26 -1.41 113.62 122.09 2g55 n SER 190 Ca -0.24 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.51 2g55 n SER 190 Cb 0.51 -2.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.35 2g55 n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g55 n GLY 191 N -2.05 0.42 3.27 0.23 0.00 -1.26 -5.01 105.19 100.79 2g55 n GLY 191 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 2g55 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g55 s LYS 192 N -0.49 1.55 -0.65 1.61 -0.14 -0.50 -4.15 119.74 116.97 2g55 s LYS 192 Ca 0.00 -0.95 -0.27 0.00 -1.36 0.00 0.00 55.97 53.39 2g55 s LYS 192 Cb 0.00 -1.65 0.01 0.00 -1.68 0.00 0.00 37.83 34.51 2g55 s LYS 192 CO 0.00 0.43 1.54 -1.17 -0.76 0.00 0.00 175.35 175.39 2g55 s LEU 193 N -1.07 3.26 -0.06 3.17 2.96 -0.18 -0.99 118.68 125.76 2g55 s LEU 193 Ca 0.09 0.01 0.21 0.00 -0.22 0.00 0.00 54.13 54.22 2g55 s LEU 193 Cb -0.09 -2.65 -0.30 0.00 0.50 0.00 0.00 46.19 43.65 2g55 s LEU 193 CO 0.01 -2.03 0.40 0.00 -1.32 0.00 0.00 176.35 173.42 2g55 n GLN 194 N 9.17 0.66 -4.10 1.98 1.13 -0.22 -4.20 117.38 121.80 2g55 n GLN 194 Ca 0.12 -0.12 -0.09 0.00 -1.94 0.00 0.00 57.00 54.96 2g55 n GLN 194 Cb 0.50 -1.54 -0.10 0.00 0.11 0.00 0.00 30.24 29.21 2g55 n GLN 194 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2g55 s GLY 195 N -4.78 0.57 -0.08 1.08 0.00 -0.74 -1.19 107.32 102.18 2g55 s GLY 195 Ca -0.08 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 43.54 2g55 s GLY 195 CO 0.88 -1.23 -0.18 -0.42 0.00 0.00 0.00 173.10 172.15 2g55 s ILE 196 N -3.16 1.61 -0.12 0.90 1.01 -1.05 -1.14 121.20 119.25 2g55 s ILE 196 Ca 0.04 -0.76 -0.32 0.00 0.00 0.00 0.00 60.65 59.60 2g55 s ILE 196 Cb 0.02 -1.41 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 2g55 s ILE 196 CO -0.05 0.46 2.02 0.52 0.00 0.00 0.00 174.94 177.88 2g55 n VAL 197 N 3.58 0.53 0.01 2.92 0.31 -0.02 -1.20 118.33 124.47 2g55 n VAL 197 Ca -0.20 -0.21 -0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2g55 n VAL 197 Cb 0.52 -2.10 -0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2g55 n VAL 197 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g55 n SER 198 N 8.32 0.46 -3.02 4.52 2.88 -0.93 -0.71 113.62 125.15 2g55 n SER 198 Ca 0.26 0.06 -0.08 0.00 -1.33 0.00 0.00 58.87 57.78 2g55 n SER 198 Cb 0.35 -0.18 0.02 0.00 -0.75 0.00 0.00 64.21 63.65 2g55 n SER 198 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2g55 s TRP 199 N -1.42 0.10 -0.49 0.66 1.48 -0.59 -4.92 118.94 113.76 2g55 s TRP 199 Ca -0.01 -0.73 0.00 0.00 -1.06 0.00 0.00 56.10 54.29 2g55 s TRP 199 Cb 0.00 0.82 0.00 0.00 -1.16 0.00 0.00 33.47 33.13 2g55 s TRP 199 CO 0.02 -1.46 0.00 0.41 -4.06 0.00 0.00 176.95 171.86 2g55 n GLY 200 N -0.56 -1.26 3.19 3.67 0.00 -1.26 0.39 105.19 109.36 2g55 n GLY 200 Ca -0.07 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 2g55 n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g55 s SER 201 N -3.45 5.37 0.63 1.61 0.15 -1.26 -4.99 113.70 111.76 2g55 s SER 201 Ca 0.00 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 54.93 2g55 s SER 201 Cb 0.00 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2g55 s SER 201 CO 0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2g55 n GLY 202 N 4.74 0.15 2.82 9.45 0.00 -1.26 -4.69 105.19 116.40 2g55 n GLY 202 Ca -0.07 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 2g55 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g55 n ALA 204 N 3.85 -0.27 -1.86 0.00 0.00 -1.26 -4.69 120.51 116.29 2g55 n ALA 204 Ca -0.23 0.29 -0.34 0.00 0.00 0.00 0.00 53.44 53.16 2g55 n ALA 204 Cb 0.53 -1.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 2g55 n ALA 204 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2g55 s GLN 205 N -3.52 4.26 0.33 0.00 -1.52 -1.26 -0.35 119.66 117.59 2g55 s GLN 205 Ca 0.00 1.09 -0.29 0.00 -1.95 0.00 0.00 55.36 54.22 2g55 s GLN 205 Cb 0.00 -2.31 -0.11 0.00 -0.22 0.00 0.00 33.01 30.37 2g55 s GLN 205 CO 0.00 0.04 1.43 0.21 -0.25 0.00 0.00 175.29 176.73 2g55 s LYS 206 N -2.97 4.22 -2.06 2.91 2.20 -1.26 -2.15 119.74 120.62 2g55 s LYS 206 Ca 0.59 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.60 2g55 s LYS 206 Cb -0.11 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2g55 s LYS 206 CO 0.15 -0.41 0.00 0.09 -0.36 0.00 0.00 175.35 174.82 2g55 n ASN 207 N 1.15 -5.37 -3.27 1.43 3.02 0.12 -4.90 115.26 107.44 2g55 n ASN 207 Ca 0.03 0.46 -0.25 0.00 -0.03 0.00 0.00 54.58 54.79 2g55 n ASN 207 Cb 0.40 -4.59 -0.08 0.00 -0.61 0.00 0.00 39.78 34.90 2g55 n ASN 207 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2g55 n LYS 208 N -2.45 0.86 -1.48 3.52 4.76 -0.92 -4.68 118.16 117.77 2g55 n LYS 208 Ca -0.20 -3.41 -0.30 0.00 -2.87 0.00 0.00 58.31 51.53 2g55 n LYS 208 Cb 0.65 -1.44 0.10 0.00 -1.84 0.00 0.00 35.03 32.50 2g55 n LYS 208 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2g55 s PRO 209 N -1.13 1.86 0.53 1.97 0.04 -1.26 -4.40 135.00 132.61 2g55 s PRO 209 Ca 0.35 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 61.85 2g55 s PRO 209 Cb 0.14 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.73 2g55 s PRO 209 CO -0.12 -1.78 1.17 0.20 0.04 0.00 0.00 177.00 176.51 2g55 s GLY 210 N -3.81 2.71 -0.10 0.56 0.00 -1.18 -4.64 107.32 100.86 2g55 s GLY 210 Ca 0.61 0.93 0.00 0.00 0.00 0.00 0.00 44.72 46.26 2g55 s GLY 210 CO 0.55 1.33 -0.09 0.14 0.00 0.00 0.00 173.10 175.02 2g55 s VAL 211 N -1.64 3.43 0.03 1.40 1.01 0.16 -2.28 120.40 122.51 2g55 s VAL 211 Ca 0.72 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.19 2g55 s VAL 211 Cb -0.28 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2g55 s VAL 211 CO 0.31 0.55 -0.14 -0.31 0.00 0.00 0.00 175.10 175.52 2g55 s TYR 212 N -0.20 1.21 0.16 5.22 2.02 0.78 -1.55 117.35 125.00 2g55 s TYR 212 Ca 0.02 -0.32 -0.30 0.00 -0.37 0.00 0.00 57.07 56.09 2g55 s TYR 212 Cb -0.13 -0.73 -0.08 0.00 -0.40 0.00 0.00 41.96 40.62 2g55 s TYR 212 CO 0.03 0.02 1.29 0.99 -1.57 0.00 0.00 175.55 176.31 2g55 s THR 213 N -0.72 3.38 -0.96 -0.71 2.01 -0.34 -1.20 115.64 117.10 2g55 s THR 213 Ca 0.02 1.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.92 2g55 s THR 213 Cb -0.07 -3.70 0.11 0.00 0.01 0.00 0.00 72.50 68.85 2g55 s THR 213 CO 0.01 0.14 1.21 -0.75 -0.69 0.00 0.00 174.62 174.54 2g55 s LYS 214 N 0.24 3.61 0.45 4.92 2.20 -0.09 -2.52 119.74 128.55 2g55 s LYS 214 Ca 0.58 -1.63 0.17 0.00 -0.36 0.00 0.00 55.97 54.73 2g55 s LYS 214 Cb -0.35 -5.03 1.12 0.00 -1.51 0.00 0.00 37.83 32.06 2g55 s LYS 214 CO 0.35 -1.88 1.96 0.28 -0.36 0.00 0.00 175.35 175.71 2g55 h VAL 215 N 6.04 0.82 0.00 4.02 2.07 -1.45 -2.21 116.25 125.54 2g55 h VAL 215 Ca 0.17 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2g55 h VAL 215 Cb 1.02 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2g55 h VAL 215 CO 1.19 0.06 -0.01 0.00 0.02 0.00 0.00 177.57 178.82 2g55 n ASN 217 N -3.15 0.73 -0.39 0.00 3.02 -0.83 -3.85 115.26 110.79 2g55 n ASN 217 Ca -0.01 0.62 0.04 0.00 -0.03 0.00 0.00 54.58 55.20 2g55 n ASN 217 Cb 0.18 -0.80 0.05 0.00 -0.61 0.00 0.00 39.78 38.61 2g55 n ASN 217 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g55 n TYR 218 N -2.24 0.08 -0.26 3.10 4.01 0.11 -4.72 117.16 117.24 2g55 n TYR 218 Ca 0.04 -0.11 -0.07 0.00 -0.16 0.00 0.00 57.90 57.60 2g55 n TYR 218 Cb 0.33 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.40 2g55 n TYR 218 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2g55 h VAL 219 N 1.71 1.26 -0.45 -0.72 2.07 -1.66 0.16 116.25 118.62 2g55 h VAL 219 Ca 0.00 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2g55 h VAL 219 Cb 0.44 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2g55 h VAL 219 CO 0.00 0.35 0.24 0.28 0.02 0.00 0.00 177.57 178.47 2g55 h SER 220 N 1.05 0.57 -0.55 0.57 0.02 -1.88 -1.21 113.55 112.12 2g55 h SER 220 Ca 0.23 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2g55 h SER 220 Cb 0.32 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2g55 h SER 220 CO -0.01 0.50 0.15 -0.25 -1.14 0.00 0.00 176.83 176.09 2g55 h TRP 221 N 0.59 0.90 0.04 3.45 7.01 -1.76 -0.95 115.95 125.23 2g55 h TRP 221 Ca 0.16 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 2g55 h TRP 221 Cb 0.06 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 2g55 h TRP 221 CO -0.02 0.77 -0.02 0.82 -2.79 0.00 0.00 178.44 177.20 2g55 h ILE 222 N 0.76 0.98 -0.52 2.65 2.04 -0.45 -0.30 117.51 122.68 2g55 h ILE 222 Ca 0.17 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 2g55 h ILE 222 Cb 0.31 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2g55 h ILE 222 CO -0.00 0.02 0.04 0.11 0.00 0.00 0.00 178.15 178.31 2g55 h LYS 223 N -0.10 0.89 -0.53 2.37 1.57 -1.13 -0.86 116.57 118.78 2g55 h LYS 223 Ca -0.01 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 2g55 h LYS 223 Cb 0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2g55 h LYS 223 CO 0.01 0.90 -0.00 1.96 -0.57 0.00 0.00 179.45 181.74 2g55 h GLN 224 N 0.76 0.94 0.05 3.15 4.20 -1.11 -1.75 115.11 121.35 2g55 h GLN 224 Ca 0.15 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2g55 h GLN 224 Cb 0.47 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2g55 h GLN 224 CO 0.02 0.96 -0.02 1.15 -0.67 0.00 0.00 178.83 180.27 2g55 h THR 225 N 0.82 1.13 -0.96 -0.54 2.02 -0.85 -2.50 112.91 112.03 2g55 h THR 225 Ca 0.15 -0.57 0.06 0.00 0.77 0.00 0.00 66.41 66.82 2g55 h THR 225 Cb 0.54 1.50 -0.06 0.00 -1.74 0.00 0.00 68.15 68.39 2g55 h THR 225 CO 0.03 0.14 0.61 0.40 0.37 0.00 0.00 175.52 177.08 2g55 h ILE 226 N -0.32 1.08 0.00 3.11 5.03 -1.17 -2.22 117.51 123.03 2g55 h ILE 226 Ca -0.01 -0.38 -0.02 0.00 -0.12 0.00 0.00 64.86 64.33 2g55 h ILE 226 Cb 0.29 -0.14 -0.00 0.00 -3.03 0.00 0.00 36.82 33.94 2g55 h ILE 226 CO 0.01 0.20 -0.08 0.00 -0.68 0.00 0.00 178.15 177.60 2g55 h ALA 227 N 1.43 1.07 -0.04 1.87 0.00 -1.19 -2.91 119.26 119.49 2g55 h ALA 227 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2g55 h ALA 227 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g55 h ALA 227 CO -0.17 0.10 0.00 0.43 0.00 0.00 0.00 179.25 179.61 2g55 n SER 228 N -3.29 2.67 0.00 0.00 7.64 -0.88 -5.09 113.62 114.66 2g55 n SER 228 Ca -0.01 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.05 2g55 n SER 228 Cb 0.29 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2g55 n SER 228 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62