#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i29 s VAL 17 N 0.00 5.44 -0.26 1.39 -7.23 0.49 -4.11 120.40 116.12 3i29 s VAL 17 Ca 0.00 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 3i29 s VAL 17 Cb 0.00 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.49 3i29 s VAL 17 CO 0.00 0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.99 3i29 n GLY 18 N 1.86 0.56 0.00 2.32 0.00 -1.26 -1.23 105.19 107.44 3i29 n GLY 18 Ca -0.18 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3i29 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i29 n GLY 19 N -2.10 2.77 3.30 -0.02 0.00 -1.26 -4.83 105.19 103.05 3i29 n GLY 19 Ca -0.02 -2.08 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 3i29 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3i29 s TYR 20 N 1.28 1.43 -0.21 1.61 1.13 0.27 -4.90 117.35 117.97 3i29 s TYR 20 Ca 0.00 -0.96 -0.29 0.00 -1.41 0.00 0.00 57.07 54.41 3i29 s TYR 20 Cb 0.00 -0.82 -0.02 0.00 -1.10 0.00 0.00 41.96 40.02 3i29 s TYR 20 CO 0.00 -0.10 1.44 0.99 -2.51 0.00 0.00 175.55 175.37 3i29 s THR 21 N -3.51 3.95 0.25 -3.49 2.01 -1.26 0.22 115.64 113.81 3i29 s THR 21 Ca 0.27 1.10 -0.02 0.00 0.31 0.00 0.00 61.69 63.35 3i29 s THR 21 Cb 0.06 -3.88 0.23 0.00 0.01 0.00 0.00 72.50 68.92 3i29 s THR 21 CO 0.07 -0.28 1.75 0.00 -0.69 0.00 0.00 174.62 175.47 3i29 n GLY 23 N -1.32 2.73 3.72 0.00 0.00 -1.26 -4.75 105.19 104.32 3i29 n GLY 23 Ca 0.16 -1.58 -0.62 0.00 0.00 0.00 0.00 46.02 43.98 3i29 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i29 n ALA 24 N 1.06 -0.71 -2.80 4.61 0.00 -1.26 -2.20 120.51 119.21 3i29 n ALA 24 Ca 0.00 0.44 -0.17 0.00 0.00 0.00 0.00 53.44 53.71 3i29 n ALA 24 Cb 0.00 -2.10 -0.00 0.00 0.00 0.00 0.00 19.45 17.35 3i29 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3i29 n ASN 25 N 4.75 -4.01 -0.17 0.00 3.02 -1.26 -4.84 115.26 112.74 3i29 n ASN 25 Ca 0.28 -0.04 0.14 0.00 -0.03 0.00 0.00 54.58 54.94 3i29 n ASN 25 Cb 0.05 -3.36 0.63 0.00 -0.61 0.00 0.00 39.78 36.49 3i29 n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3i29 n THR 26 N -3.66 0.00 -3.24 3.41 -2.24 -0.93 -3.74 114.28 103.88 3i29 n THR 26 Ca -0.10 -0.09 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 3i29 n THR 26 Cb 0.59 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 3i29 n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3i29 n VAL 27 N -0.73 0.65 0.14 2.28 0.31 -1.26 -4.97 118.33 114.75 3i29 n VAL 27 Ca 0.16 -4.60 0.05 0.00 -0.01 0.00 0.00 64.34 59.94 3i29 n VAL 27 Cb 0.27 -1.74 0.25 0.00 -0.91 0.00 0.00 33.84 31.72 3i29 n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3i29 n PRO 28 N 0.94 0.07 0.00 5.55 -0.04 -1.25 -0.14 135.00 140.13 3i29 n PRO 28 Ca 0.25 0.50 0.10 0.00 -0.04 0.00 0.00 63.50 64.31 3i29 n PRO 28 Cb 0.50 -2.06 -0.11 0.00 -0.04 0.00 0.00 33.50 31.79 3i29 n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3i29 n TYR 29 N -1.88 0.00 -1.92 0.54 0.18 -1.19 -1.73 117.16 111.16 3i29 n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 3i29 n TYR 29 Cb 0.36 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.29 3i29 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3i29 s GLN 30 N -2.90 4.21 0.19 -3.48 -0.44 0.80 -2.14 119.66 115.89 3i29 s GLN 30 Ca 0.08 2.37 0.10 0.00 -2.50 0.00 0.00 55.36 55.41 3i29 s GLN 30 Cb 0.16 -3.28 -0.04 0.00 -1.64 0.00 0.00 33.01 28.20 3i29 s GLN 30 CO 0.82 -0.65 -0.20 0.08 0.50 0.00 0.00 175.29 175.84 3i29 s VAL 31 N 1.59 2.08 -0.11 1.34 1.01 -0.96 -4.39 120.40 120.96 3i29 s VAL 31 Ca 0.72 -2.03 0.01 0.00 0.00 0.00 0.00 61.98 60.67 3i29 s VAL 31 Cb -0.43 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 33.96 3i29 s VAL 31 CO 0.32 -0.27 -0.13 -0.55 0.00 0.00 0.00 175.10 174.47 3i29 s SER 32 N -2.80 2.34 -0.16 3.32 0.15 -0.79 -1.80 113.70 113.96 3i29 s SER 32 Ca 0.20 -0.39 -0.23 0.00 0.70 0.00 0.00 55.95 56.22 3i29 s SER 32 Cb -0.06 -1.02 -0.02 0.00 -1.71 0.00 0.00 66.02 63.21 3i29 s SER 32 CO 0.09 -0.02 0.72 -0.76 1.20 0.00 0.00 173.24 174.46 3i29 s LEU 33 N 1.19 4.19 -0.06 3.45 1.43 0.10 -1.12 118.68 127.87 3i29 s LEU 33 Ca -0.03 1.04 0.05 0.00 -1.03 0.00 0.00 54.13 54.16 3i29 s LEU 33 Cb -0.14 -3.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 3i29 s LEU 33 CO -0.04 -0.28 -0.21 0.21 0.23 0.00 0.00 176.35 176.25 3i29 s ASN 34 N 1.09 2.65 -0.39 2.29 3.84 0.94 -2.02 114.94 123.34 3i29 s ASN 34 Ca 0.34 -0.44 0.12 0.00 0.21 0.00 0.00 52.86 53.09 3i29 s ASN 34 Cb -0.16 -0.79 0.43 0.00 -0.55 0.00 0.00 41.25 40.17 3i29 s ASN 34 CO 0.13 0.19 1.00 -1.54 -2.79 0.00 0.00 177.10 174.09 3i29 n SER 37 N 3.11 2.86 0.00 -4.21 3.41 -1.26 -0.50 113.62 117.03 3i29 n SER 37 Ca -0.18 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.24 3i29 n SER 37 Cb 0.52 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3i29 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i29 n GLY 38 N -0.21 2.46 3.46 5.00 0.00 -1.26 -4.97 105.19 109.66 3i29 n GLY 38 Ca 0.23 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 3i29 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3i29 s TYR 39 N -1.84 0.22 0.02 1.61 1.13 -1.26 -5.14 117.35 112.09 3i29 s TYR 39 Ca 0.00 -0.58 -0.30 0.00 -1.41 0.00 0.00 57.07 54.78 3i29 s TYR 39 Cb 0.00 0.15 -0.06 0.00 -1.10 0.00 0.00 41.96 40.95 3i29 s TYR 39 CO 0.00 -0.85 1.35 -1.58 -2.51 0.00 0.00 175.55 171.96 3i29 s HIS 40 N -3.95 3.02 0.00 -3.49 5.65 -1.26 -4.31 115.29 110.95 3i29 s HIS 40 Ca 0.16 0.94 0.00 0.00 0.25 0.00 0.00 55.06 56.41 3i29 s HIS 40 Cb 0.01 -3.61 0.00 0.00 -1.18 0.00 0.00 32.58 27.80 3i29 s HIS 40 CO 0.01 -2.15 0.04 1.97 -0.65 0.00 0.00 174.74 173.96 3i29 n PHE 41 N 4.98 0.00 -3.59 3.88 -1.74 -0.86 -4.98 117.46 115.15 3i29 n PHE 41 Ca 0.12 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.91 3i29 n PHE 41 Cb 0.44 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.39 3i29 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 3i29 s GLY 43 N -0.86 1.79 0.22 0.00 0.00 0.74 0.03 107.32 109.24 3i29 s GLY 43 Ca -0.00 -1.40 -0.21 0.00 0.00 0.00 0.00 44.72 43.11 3i29 s GLY 43 CO -0.01 -0.66 0.99 -0.32 0.00 0.00 0.00 173.10 173.11 3i29 s GLY 44 N -4.88 0.17 -0.04 0.20 0.00 -0.74 -3.62 107.32 98.41 3i29 s GLY 44 Ca 0.73 -0.43 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 3i29 s GLY 44 CO 0.51 2.03 0.09 -0.56 0.00 0.00 0.00 173.10 175.17 3i29 s SER 45 N -3.36 -0.04 -0.20 1.64 0.01 0.27 -2.26 113.70 109.75 3i29 s SER 45 Ca 0.21 0.18 -0.28 0.00 1.31 0.00 0.00 55.95 57.37 3i29 s SER 45 Cb -0.03 0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.29 3i29 s SER 45 CO 0.07 -0.12 0.97 -0.22 0.41 0.00 0.00 173.24 174.34 3i29 s LEU 46 N 0.91 4.13 -0.01 2.44 2.96 -0.91 -0.53 118.68 127.68 3i29 s LEU 46 Ca -0.07 1.31 0.14 0.00 -0.22 0.00 0.00 54.13 55.29 3i29 s LEU 46 Cb -0.10 -3.43 -0.19 0.00 0.50 0.00 0.00 46.19 42.97 3i29 s LEU 46 CO -0.04 -0.56 0.47 2.30 -1.32 0.00 0.00 176.35 177.20 3i29 n ILE 47 N 5.09 0.00 -3.85 6.68 -5.35 -0.96 -0.12 119.36 120.85 3i29 n ILE 47 Ca 0.09 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3i29 n ILE 47 Cb 0.47 0.62 0.01 0.00 -1.74 0.00 0.00 39.64 39.00 3i29 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3i29 s ASN 48 N -2.94 -0.02 0.55 7.28 6.03 -1.22 -4.52 114.94 120.10 3i29 s ASN 48 Ca 0.00 -0.33 0.34 0.00 -1.03 0.00 0.00 52.86 51.84 3i29 s ASN 48 Cb 0.10 0.27 1.50 0.00 -3.03 0.00 0.00 41.25 40.08 3i29 s ASN 48 CO 0.59 -0.52 1.82 0.28 -2.03 0.00 0.00 177.10 177.24 3i29 h SER 49 N 2.00 0.00 0.00 3.54 0.02 -1.97 -3.16 113.55 113.98 3i29 h SER 49 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3i29 h SER 49 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3i29 h SER 49 CO 0.31 0.00 -0.36 0.00 -1.14 0.00 0.00 176.83 175.64 3i29 n GLN 50 N -4.10 0.35 -3.95 3.45 10.64 -1.26 -0.07 117.38 122.43 3i29 n GLN 50 Ca 0.21 -1.41 -0.16 0.00 -1.83 0.00 0.00 57.00 53.81 3i29 n GLN 50 Cb 1.09 -0.76 -0.15 0.00 -0.86 0.00 0.00 30.24 29.55 3i29 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 3i29 s TRP 51 N -0.76 0.27 0.17 2.61 0.52 -1.19 -1.21 118.94 119.35 3i29 s TRP 51 Ca 0.08 -0.01 0.11 0.00 0.02 0.00 0.00 56.10 56.30 3i29 s TRP 51 Cb 0.07 -0.31 -0.04 0.00 -1.15 0.00 0.00 33.47 32.04 3i29 s TRP 51 CO 0.01 -0.08 -0.25 0.08 0.02 0.00 0.00 176.95 176.73 3i29 s VAL 52 N 0.65 2.28 -0.06 4.03 1.01 0.19 -2.25 120.40 126.25 3i29 s VAL 52 Ca -0.06 -1.93 0.06 0.00 0.00 0.00 0.00 61.98 60.04 3i29 s VAL 52 Cb -0.09 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 3i29 s VAL 52 CO -0.01 -0.06 -0.24 0.54 0.00 0.00 0.00 175.10 175.32 3i29 s VAL 53 N -1.49 1.99 0.00 2.92 0.11 0.31 0.09 120.40 124.33 3i29 s VAL 53 Ca 0.18 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 3i29 s VAL 53 Cb -0.09 -1.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.08 3i29 s VAL 53 CO 0.08 0.55 0.00 -0.24 -3.33 0.00 0.00 175.10 172.17 3i29 n SER 54 N 2.97 0.00 -4.89 3.54 2.88 0.91 -0.57 113.62 118.47 3i29 n SER 54 Ca -0.17 -0.30 -0.33 0.00 -1.33 0.00 0.00 58.87 56.74 3i29 n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 3i29 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i29 s ALA 55 N -1.76 3.83 0.28 -1.46 0.00 -1.26 -0.62 121.76 120.76 3i29 s ALA 55 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 3i29 s ALA 55 Cb 0.00 -2.09 0.37 0.00 0.00 0.00 0.00 23.12 21.41 3i29 s ALA 55 CO 0.00 0.66 1.94 0.00 0.00 0.00 0.00 175.76 178.36 3i29 h ALA 56 N 3.53 1.37 0.00 0.00 0.00 -1.65 -1.33 119.26 121.17 3i29 h ALA 56 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3i29 h ALA 56 Cb 1.18 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3i29 h ALA 56 CO 0.69 0.57 0.00 -2.39 0.00 0.00 0.00 179.25 178.12 3i29 n HIS 57 N -4.41 0.00 -0.43 0.00 1.44 -1.26 -1.58 115.22 108.98 3i29 n HIS 57 Ca 0.11 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.94 3i29 n HIS 57 Cb 0.05 0.00 0.33 0.00 0.12 0.00 0.00 29.99 30.50 3i29 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3i29 s TYR 59 N -1.18 2.84 0.06 0.00 5.04 -0.61 -4.99 117.35 118.51 3i29 s TYR 59 Ca 0.50 0.89 -0.22 0.00 -2.44 0.00 0.00 57.07 55.80 3i29 s TYR 59 Cb 0.27 -3.98 0.05 0.00 0.35 0.00 0.00 41.96 38.66 3i29 s TYR 59 CO 0.32 -3.23 0.52 0.15 -1.34 0.00 0.00 175.55 171.97 3i29 s LYS 60 N -0.54 1.06 0.17 4.97 1.02 -1.26 -5.16 119.74 120.00 3i29 s LYS 60 Ca 0.61 -0.29 -0.15 0.00 0.02 0.00 0.00 55.97 56.16 3i29 s LYS 60 Cb -0.46 0.48 -0.07 0.00 -0.52 0.00 0.00 37.83 37.27 3i29 s LYS 60 CO 0.47 -0.39 0.59 0.45 -0.92 0.00 0.00 175.35 175.55 3i29 s SER 61 N -2.10 6.87 -0.74 2.83 0.15 -1.26 -4.28 113.70 115.16 3i29 s SER 61 Ca -0.04 1.15 -0.04 0.00 0.70 0.00 0.00 55.95 57.72 3i29 s SER 61 Cb -0.00 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 3i29 s SER 61 CO -0.03 0.08 0.57 0.61 1.20 0.00 0.00 173.24 175.66 3i29 n GLY 62 N 0.75 0.14 3.75 9.45 0.00 -1.26 -4.99 105.19 113.03 3i29 n GLY 62 Ca -0.04 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 3i29 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i29 s ILE 63 N -3.11 2.66 -0.24 -0.61 -1.09 -1.26 -4.81 121.20 112.74 3i29 s ILE 63 Ca 0.28 0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 59.26 3i29 s ILE 63 Cb -0.12 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 3i29 s ILE 63 CO 0.35 0.11 -0.03 -1.58 -1.23 0.00 0.00 174.94 172.56 3i29 s GLN 64 N -0.91 3.19 -0.22 2.79 0.74 0.35 0.23 119.66 125.84 3i29 s GLN 64 Ca 0.56 -0.75 -0.18 0.00 0.05 0.00 0.00 55.36 55.03 3i29 s GLN 64 Cb -0.41 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.62 3i29 s GLN 64 CO 0.47 -0.28 0.52 0.08 -0.55 0.00 0.00 175.29 175.53 3i29 s VAL 65 N 1.44 5.09 -0.22 1.34 1.01 0.13 -0.04 120.40 129.14 3i29 s VAL 65 Ca 0.04 0.94 -0.04 0.00 0.00 0.00 0.00 61.98 62.93 3i29 s VAL 65 Cb -0.15 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 3i29 s VAL 65 CO -0.03 0.15 -0.04 -0.13 0.00 0.00 0.00 175.10 175.05 3i29 s ARG 66 N 1.82 3.30 0.42 2.72 0.52 -0.28 -0.37 118.95 127.09 3i29 s ARG 66 Ca 0.23 -0.68 0.08 0.00 -0.52 0.00 0.00 55.73 54.84 3i29 s ARG 66 Cb -0.15 -3.01 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 3i29 s ARG 66 CO 0.09 -0.23 0.38 -0.51 0.02 0.00 0.00 175.30 175.06 3i29 s LEU 67 N 1.46 3.37 -1.47 2.53 1.02 0.30 -1.88 118.68 124.01 3i29 s LEU 67 Ca 0.05 -0.76 -0.10 0.00 0.02 0.00 0.00 54.13 53.34 3i29 s LEU 67 Cb -0.15 -2.03 0.05 0.00 0.02 0.00 0.00 46.19 44.09 3i29 s LEU 67 CO -0.04 -0.67 0.88 0.61 0.02 0.00 0.00 176.35 177.15 3i29 n GLY 69 N -1.56 -0.51 3.90 -3.19 0.00 -1.26 -1.66 105.19 100.90 3i29 n GLY 69 Ca 0.03 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 3i29 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i29 s GLU 70 N -6.28 3.35 0.00 1.61 0.41 -1.26 -3.41 118.70 113.12 3i29 s GLU 70 Ca 0.54 -0.47 0.00 0.00 -0.41 0.00 0.00 54.97 54.63 3i29 s GLU 70 Cb -0.26 -3.00 0.00 0.00 -1.78 0.00 0.00 34.13 29.09 3i29 s GLU 70 CO 0.66 0.61 0.00 -3.47 -0.49 0.00 0.00 175.26 172.57 3i29 n ASP 71 N 0.38 0.00 -4.53 -0.19 2.03 -1.26 -4.58 116.55 108.40 3i29 n ASP 71 Ca -0.06 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.83 3i29 n ASP 71 Cb 0.51 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.88 3i29 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 3i29 s ASN 72 N -3.21 6.30 0.37 1.67 3.84 -1.25 -2.80 114.94 119.87 3i29 s ASN 72 Ca 0.00 -0.38 0.28 0.00 0.21 0.00 0.00 52.86 52.96 3i29 s ASN 72 Cb 0.00 -2.48 1.06 0.00 -0.55 0.00 0.00 41.25 39.28 3i29 s ASN 72 CO 0.00 -1.43 1.81 0.16 -2.79 0.00 0.00 177.10 174.85 3i29 h ILE 73 N 6.04 0.00 0.02 -5.21 3.07 -1.62 -3.14 117.51 116.68 3i29 h ILE 73 Ca -0.27 -0.41 -0.21 0.00 1.55 0.00 0.00 64.86 65.53 3i29 h ILE 73 Cb 1.07 1.28 -0.02 0.00 -0.27 0.00 0.00 36.82 38.88 3i29 h ILE 73 CO 1.16 0.00 -0.95 0.78 -1.05 0.00 0.00 178.15 178.09 3i29 h ASN 74 N 0.00 0.14 -4.18 2.16 2.35 -1.89 -3.47 115.58 110.69 3i29 h ASN 74 Ca 0.00 -0.13 -0.30 0.00 -0.55 0.00 0.00 56.30 55.32 3i29 h ASN 74 Cb 0.50 -0.04 -0.15 0.00 0.05 0.00 0.00 38.32 38.68 3i29 h ASN 74 CO 0.00 1.01 -0.71 0.54 -1.65 0.00 0.00 177.43 176.62 3i29 s VAL 75 N -2.96 1.02 0.01 2.81 0.11 -1.19 -5.13 120.40 115.07 3i29 s VAL 75 Ca -0.01 -2.00 -0.27 0.00 -2.93 0.00 0.00 61.98 56.77 3i29 s VAL 75 Cb 0.10 -1.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.13 3i29 s VAL 75 CO 0.82 -0.77 0.83 -0.69 -3.33 0.00 0.00 175.10 171.96 3i29 s VAL 76 N -3.36 4.83 0.00 2.04 1.01 -1.26 -4.70 120.40 118.95 3i29 s VAL 76 Ca 0.15 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.88 3i29 s VAL 76 Cb 0.03 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.23 3i29 s VAL 76 CO -0.01 0.27 0.29 -0.62 0.00 0.00 0.00 175.10 175.04 3i29 n GLU 77 N 3.37 2.27 0.00 2.72 1.02 -1.26 -5.03 120.64 123.73 3i29 n GLU 77 Ca 0.01 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 3i29 n GLU 77 Cb 0.51 -0.79 0.00 0.00 -0.02 0.00 0.00 31.44 31.13 3i29 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i29 n GLY 78 N 0.41 0.86 0.00 0.62 0.00 -1.26 -4.95 105.19 100.87 3i29 n GLY 78 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i29 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i29 n ASN 79 N 0.00 0.37 -4.75 1.61 3.02 -1.26 -5.08 115.26 109.16 3i29 n ASN 79 Ca 0.00 -0.75 -0.32 0.00 -0.03 0.00 0.00 54.58 53.48 3i29 n ASN 79 Cb 0.00 0.20 0.09 0.00 -0.61 0.00 0.00 39.78 39.46 3i29 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3i29 s GLU 80 N -0.20 2.27 -0.18 3.52 8.01 -1.22 -4.41 118.70 126.49 3i29 s GLU 80 Ca 0.00 1.35 -0.04 0.00 0.01 0.00 0.00 54.97 56.29 3i29 s GLU 80 Cb 0.00 -1.89 0.07 0.00 -4.31 0.00 0.00 34.13 28.01 3i29 s GLU 80 CO 0.00 -1.65 0.15 -0.65 0.01 0.00 0.00 175.26 173.12 3i29 s GLN 81 N -4.49 0.12 -0.34 1.61 -0.21 -0.66 -4.95 119.66 110.74 3i29 s GLN 81 Ca 0.65 0.08 -0.17 0.00 0.02 0.00 0.00 55.36 55.94 3i29 s GLN 81 Cb -0.20 -1.48 -0.01 0.00 1.00 0.00 0.00 33.01 32.32 3i29 s GLN 81 CO 0.50 -0.65 0.46 -0.06 -2.12 0.00 0.00 175.29 173.42 3i29 s PHE 82 N 2.23 3.20 -0.10 0.91 0.40 -1.26 -0.54 117.98 122.82 3i29 s PHE 82 Ca 0.04 0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 3i29 s PHE 82 Cb -0.16 -2.81 0.02 0.00 0.51 0.00 0.00 43.02 40.58 3i29 s PHE 82 CO -0.10 -0.48 -0.09 0.42 0.70 0.00 0.00 175.22 175.67 3i29 s ILE 83 N 2.25 1.03 0.40 0.64 -1.09 0.50 -4.98 121.20 119.96 3i29 s ILE 83 Ca 0.16 -0.33 -0.25 0.00 -2.23 0.00 0.00 60.65 58.00 3i29 s ILE 83 Cb -0.16 -1.02 -0.08 0.00 -1.58 0.00 0.00 42.46 39.62 3i29 s ILE 83 CO 0.12 0.36 1.19 -0.55 -1.23 0.00 0.00 174.94 174.84 3i29 s SER 84 N 1.38 6.46 0.25 3.58 0.15 -1.26 0.17 113.70 124.43 3i29 s SER 84 Ca -0.01 2.40 -0.30 0.00 0.70 0.00 0.00 55.95 58.74 3i29 s SER 84 Cb -0.14 -2.62 -0.09 0.00 -1.71 0.00 0.00 66.02 61.47 3i29 s SER 84 CO -0.04 -0.72 1.08 0.00 1.20 0.00 0.00 173.24 174.75 3i29 s ALA 85 N -1.39 3.39 -0.26 5.45 0.00 0.14 -2.25 121.76 126.84 3i29 s ALA 85 Ca 0.57 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 53.30 3i29 s ALA 85 Cb -0.32 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.34 3i29 s ALA 85 CO 0.40 -0.13 -0.27 0.45 0.00 0.00 0.00 175.76 176.22 3i29 n SER 86 N 1.48 1.97 -3.87 0.00 2.88 0.14 -4.76 113.62 111.47 3i29 n SER 86 Ca -0.00 0.17 -0.17 0.00 -1.33 0.00 0.00 58.87 57.54 3i29 n SER 86 Cb 0.45 -0.68 -0.16 0.00 -0.75 0.00 0.00 64.21 63.07 3i29 n SER 86 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3i29 s LYS 87 N -2.51 0.38 -0.41 -1.46 1.02 -1.13 -4.97 119.74 110.66 3i29 s LYS 87 Ca -0.37 -0.03 0.03 0.00 0.02 0.00 0.00 55.97 55.62 3i29 s LYS 87 Cb 0.12 -0.47 0.12 0.00 -0.52 0.00 0.00 37.83 37.08 3i29 s LYS 87 CO 0.54 -0.05 0.17 -1.12 -0.92 0.00 0.00 175.35 173.97 3i29 s SER 88 N 0.61 4.18 -0.42 2.83 0.01 -1.26 0.06 113.70 119.71 3i29 s SER 88 Ca -0.06 -2.42 -0.18 0.00 1.31 0.00 0.00 55.95 54.60 3i29 s SER 88 Cb -0.10 -1.31 0.02 0.00 0.21 0.00 0.00 66.02 64.84 3i29 s SER 88 CO -0.01 -0.31 0.48 -0.63 0.41 0.00 0.00 173.24 173.17 3i29 s ILE 89 N 0.57 5.04 0.06 1.44 1.01 0.02 -4.93 121.20 124.39 3i29 s ILE 89 Ca 0.14 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 3i29 s ILE 89 Cb -0.22 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 3i29 s ILE 89 CO -0.07 -0.44 0.62 0.54 0.00 0.00 0.00 174.94 175.59 3i29 s VAL 90 N 2.27 4.75 -0.14 2.92 0.11 -1.26 -0.36 120.40 128.69 3i29 s VAL 90 Ca 0.14 1.32 -0.39 0.00 -2.93 0.00 0.00 61.98 60.12 3i29 s VAL 90 Cb -0.16 -3.96 -0.17 0.00 -1.53 0.00 0.00 36.38 30.56 3i29 s VAL 90 CO 0.15 0.49 1.52 1.57 -3.33 0.00 0.00 175.10 175.49 3i29 n HIS 91 N 2.12 1.69 -0.37 1.54 -0.00 -0.26 -4.80 115.22 115.15 3i29 n HIS 91 Ca -0.08 0.68 0.30 0.00 0.46 0.00 0.00 57.72 59.08 3i29 n HIS 91 Cb 0.50 -2.36 0.59 0.00 -0.12 0.00 0.00 29.99 28.61 3i29 n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3i29 h PRO 92 N 5.63 0.23 -0.36 1.57 0.11 -1.93 0.22 132.00 137.46 3i29 h PRO 92 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3i29 h PRO 92 Cb 1.34 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3i29 h PRO 92 CO 0.87 0.15 0.00 0.43 -0.21 0.00 0.00 178.00 179.24 3i29 n SER 93 N -4.58 2.15 -4.65 -2.05 7.64 -1.26 -4.94 113.62 105.93 3i29 n SER 93 Ca 0.30 -1.94 -0.46 0.00 1.01 0.00 0.00 58.87 57.78 3i29 n SER 93 Cb 1.13 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 64.06 3i29 n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i29 n TYR 94 N 0.66 1.96 -3.74 1.43 9.36 0.75 -4.63 117.16 122.95 3i29 n TYR 94 Ca 0.15 0.48 -0.30 0.00 3.32 0.00 0.00 57.90 61.54 3i29 n TYR 94 Cb 0.36 -2.42 -0.14 0.00 -0.63 0.00 0.00 39.34 36.50 3i29 n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3i29 s ASN 95 N 0.31 3.94 0.51 2.98 3.84 -0.99 -4.99 114.94 120.54 3i29 s ASN 95 Ca 0.71 -2.00 0.27 0.00 0.21 0.00 0.00 52.86 52.06 3i29 s ASN 95 Cb -0.71 -0.97 1.37 0.00 -0.55 0.00 0.00 41.25 40.40 3i29 s ASN 95 CO 0.49 -0.36 1.90 0.77 -2.79 0.00 0.00 177.10 177.10 3i29 h SER 96 N 7.60 0.10 0.37 -4.21 4.64 -1.92 -0.22 113.55 119.91 3i29 h SER 96 Ca -0.08 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 3i29 h SER 96 Cb 0.99 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3i29 h SER 96 CO 0.47 0.04 -0.18 0.78 -0.87 0.00 0.00 176.83 177.07 3i29 h ASN 97 N 0.10 -0.42 0.17 4.97 2.35 -1.96 -3.30 115.58 117.48 3i29 h ASN 97 Ca 0.41 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 3i29 h ASN 97 Cb 1.48 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.96 3i29 h ASN 97 CO -0.05 -0.18 0.00 0.35 -1.65 0.00 0.00 177.43 175.90 3i29 n THR 98 N -4.01 0.15 -1.01 2.81 -2.24 -0.99 -4.87 114.28 104.13 3i29 n THR 98 Ca -0.06 0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 3i29 n THR 98 Cb 0.20 -0.69 -0.00 0.00 -2.10 0.00 0.00 70.33 67.73 3i29 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i29 n LEU 99 N -1.12 0.58 -4.84 3.22 4.77 -0.13 -4.96 117.00 114.52 3i29 n LEU 99 Ca 0.14 0.01 -0.32 0.00 -0.03 0.00 0.00 56.01 55.81 3i29 n LEU 99 Cb 0.12 -1.80 -0.05 0.00 -2.33 0.00 0.00 43.42 39.35 3i29 n LEU 99 CO 0.14 -0.65 0.61 0.21 -1.33 0.00 0.00 177.39 176.37 3i29 s ASN 100 N -2.03 6.74 -1.45 -1.43 2.47 -1.19 -3.98 114.94 114.07 3i29 s ASN 100 Ca 0.00 1.53 -0.04 0.00 0.42 0.00 0.00 52.86 54.77 3i29 s ASN 100 Cb 0.00 -2.48 0.03 0.00 -1.45 0.00 0.00 41.25 37.35 3i29 s ASN 100 CO 0.00 -0.44 0.57 0.59 -3.72 0.00 0.00 177.10 174.10 3i29 n ASN 101 N -1.07 -1.31 -4.05 -4.21 4.13 -1.26 -2.34 115.26 105.14 3i29 n ASN 101 Ca 0.06 -0.96 -0.43 0.00 1.68 0.00 0.00 54.58 54.94 3i29 n ASN 101 Cb 0.54 -3.25 0.00 0.00 -1.54 0.00 0.00 39.78 35.53 3i29 n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3i29 n ASP 102 N -2.94 4.53 -3.82 6.41 2.03 -1.26 -4.10 116.55 117.41 3i29 n ASP 102 Ca -0.22 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.04 3i29 n ASP 102 Cb 0.64 -1.64 -0.13 0.00 -0.72 0.00 0.00 41.12 39.27 3i29 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3i29 s ILE 103 N 2.71 -0.01 0.00 5.18 2.07 -1.26 -3.53 121.20 126.36 3i29 s ILE 103 Ca 0.47 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.75 3i29 s ILE 103 Cb 0.09 -0.16 -0.01 0.00 0.13 0.00 0.00 42.46 42.52 3i29 s ILE 103 CO -0.02 0.02 -0.02 -0.32 -1.91 0.00 0.00 174.94 172.69 3i29 s MET 104 N 0.28 0.17 0.01 3.50 -2.45 0.21 -1.10 119.30 119.91 3i29 s MET 104 Ca -0.02 -0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.26 3i29 s MET 104 Cb -0.03 -0.08 -0.04 0.00 1.25 0.00 0.00 34.83 35.94 3i29 s MET 104 CO -0.01 0.02 -0.02 -0.51 1.05 0.00 0.00 175.02 175.55 3i29 s LEU 105 N -0.36 3.40 -0.06 4.11 1.43 0.52 -0.06 118.68 127.66 3i29 s LEU 105 Ca -0.03 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3i29 s LEU 105 Cb -0.03 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.24 3i29 s LEU 105 CO -0.00 0.27 -0.09 -0.63 0.23 0.00 0.00 176.35 176.13 3i29 s ILE 106 N -1.08 0.89 -0.15 -0.59 1.01 0.11 -0.80 121.20 120.59 3i29 s ILE 106 Ca 0.19 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 3i29 s ILE 106 Cb -0.11 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 3i29 s ILE 106 CO 0.10 0.30 0.05 -0.75 0.00 0.00 0.00 174.94 174.64 3i29 s LYS 107 N 0.75 3.68 0.27 2.79 2.20 0.11 0.53 119.74 130.07 3i29 s LYS 107 Ca -0.13 -0.34 -0.22 0.00 -0.36 0.00 0.00 55.97 54.91 3i29 s LYS 107 Cb -0.15 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 32.98 3i29 s LYS 107 CO 0.02 0.43 0.82 -0.51 -0.36 0.00 0.00 175.35 175.75 3i29 s LEU 108 N -0.07 4.32 0.58 5.43 1.43 -0.35 0.29 118.68 130.30 3i29 s LEU 108 Ca 0.06 1.59 0.36 0.00 -1.03 0.00 0.00 54.13 55.11 3i29 s LEU 108 Cb -0.12 -3.80 1.65 0.00 0.03 0.00 0.00 46.19 43.95 3i29 s LEU 108 CO 0.01 -0.03 2.10 0.11 0.23 0.00 0.00 176.35 178.77 3i29 h LYS 109 N 3.24 0.00 -3.04 1.70 1.57 -1.75 -3.43 116.57 114.87 3i29 h LYS 109 Ca -0.47 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.10 3i29 h LYS 109 Cb 1.19 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.20 3i29 h LYS 109 CO 0.65 0.03 -0.51 0.45 -0.57 0.00 0.00 179.45 179.50 3i29 s SER 110 N -5.62 -0.17 0.54 0.86 0.15 -1.26 -5.04 113.70 103.16 3i29 s SER 110 Ca -0.01 0.49 -0.19 0.00 0.70 0.00 0.00 55.95 56.95 3i29 s SER 110 Cb 0.11 0.40 -0.10 0.00 -1.71 0.00 0.00 66.02 64.72 3i29 s SER 110 CO 0.52 -0.17 0.47 0.00 1.20 0.00 0.00 173.24 175.25 3i29 n ALA 111 N 4.35 -1.35 -2.73 5.45 0.00 -1.26 -4.89 120.51 120.07 3i29 n ALA 111 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 3i29 n ALA 111 Cb 0.52 -1.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 3i29 n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i29 s ALA 112 N -1.71 3.83 -0.49 0.00 0.00 0.90 -4.99 121.76 119.30 3i29 s ALA 112 Ca 0.67 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 3i29 s ALA 112 Cb -0.47 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.58 3i29 s ALA 112 CO 0.56 0.63 1.26 -1.54 0.00 0.00 0.00 175.76 176.68 3i29 s SER 113 N -1.68 6.45 -0.35 0.00 1.04 -1.26 -4.80 113.70 113.10 3i29 s SER 113 Ca 0.28 0.48 -0.29 0.00 0.48 0.00 0.00 55.95 56.90 3i29 s SER 113 Cb -0.13 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.45 3i29 s SER 113 CO 0.16 -1.41 1.19 -0.76 0.98 0.00 0.00 173.24 173.41 3i29 s LEU 114 N 5.03 3.84 0.00 2.42 1.43 -1.26 -4.77 118.68 125.37 3i29 s LEU 114 Ca 0.51 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 3i29 s LEU 114 Cb -0.09 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.58 3i29 s LEU 114 CO 0.30 -1.06 0.00 -0.46 0.23 0.00 0.00 176.35 175.36 3i29 n ASN 115 N 7.45 0.14 0.07 2.29 0.23 0.91 -4.99 115.26 121.36 3i29 n ASN 115 Ca 0.13 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.16 3i29 n ASN 115 Cb 0.47 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.11 3i29 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3i29 h SER 116 N 0.00 0.00 0.81 0.53 4.64 -2.00 -3.32 113.55 114.21 3i29 h SER 116 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3i29 h SER 116 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3i29 h SER 116 CO 0.00 0.72 -1.29 0.03 -0.87 0.00 0.00 176.83 175.42 3i29 h ARG 117 N 0.00 0.00 -4.48 4.77 -0.00 -1.93 -3.44 114.38 109.30 3i29 h ARG 117 Ca -0.09 0.00 -0.62 0.00 -0.50 0.00 0.00 59.98 58.77 3i29 h ARG 117 Cb 1.63 0.00 -0.38 0.00 0.00 0.00 0.00 29.97 31.22 3i29 h ARG 117 CO 0.08 0.48 -0.80 0.08 0.00 0.00 0.00 179.97 179.81 3i29 s VAL 118 N -2.81 1.63 0.08 2.04 1.01 -1.25 -4.30 120.40 116.81 3i29 s VAL 118 Ca -0.02 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.74 3i29 s VAL 118 Cb 0.08 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 3i29 s VAL 118 CO 0.81 0.01 0.10 0.00 0.00 0.00 0.00 175.10 176.01 3i29 s ALA 119 N 1.37 0.15 0.40 5.51 0.00 -0.70 -0.06 121.76 128.43 3i29 s ALA 119 Ca -0.04 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 3i29 s ALA 119 Cb -0.18 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 3i29 s ALA 119 CO -0.07 -0.46 0.64 -1.12 0.00 0.00 0.00 175.76 174.75 3i29 s SER 120 N -2.90 6.21 -0.11 0.00 0.01 -1.26 -3.18 113.70 112.46 3i29 s SER 120 Ca 0.07 0.56 0.01 0.00 1.31 0.00 0.00 55.95 57.90 3i29 s SER 120 Cb 0.06 -2.01 -0.02 0.00 0.21 0.00 0.00 66.02 64.26 3i29 s SER 120 CO -0.09 -0.44 -0.13 -0.51 0.41 0.00 0.00 173.24 172.47 3i29 s ILE 121 N -2.48 3.10 0.27 1.44 1.10 0.82 -4.89 121.20 120.56 3i29 s ILE 121 Ca 0.43 -0.66 -0.30 0.00 -0.51 0.00 0.00 60.65 59.61 3i29 s ILE 121 Cb -0.10 -2.28 -0.10 0.00 0.15 0.00 0.00 42.46 40.12 3i29 s ILE 121 CO 0.39 0.54 1.49 -0.55 -2.11 0.00 0.00 174.94 174.70 3i29 s SER 122 N 0.07 6.56 0.49 4.50 0.15 -1.26 -4.53 113.70 119.68 3i29 s SER 122 Ca -0.05 2.76 -0.21 0.00 0.70 0.00 0.00 55.95 59.16 3i29 s SER 122 Cb -0.15 -2.63 -0.08 0.00 -1.71 0.00 0.00 66.02 61.46 3i29 s SER 122 CO 0.04 -0.77 1.07 -0.76 1.20 0.00 0.00 173.24 174.03 3i29 s LEU 123 N -0.48 3.86 -0.13 3.45 1.43 -1.26 -0.96 118.68 124.59 3i29 s LEU 123 Ca 0.60 2.03 -0.25 0.00 -1.03 0.00 0.00 54.13 55.48 3i29 s LEU 123 Cb -0.44 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.25 3i29 s LEU 123 CO 0.45 -0.88 0.79 -2.16 0.23 0.00 0.00 176.35 174.78 3i29 s PRO 124 N -3.15 4.35 0.00 1.29 0.04 -1.26 -4.76 135.00 131.51 3i29 s PRO 124 Ca 0.68 0.97 0.26 0.00 0.04 0.00 0.00 61.00 62.95 3i29 s PRO 124 Cb -0.19 -3.53 0.66 0.00 0.04 0.00 0.00 34.50 31.48 3i29 s PRO 124 CO 0.23 -0.18 1.52 -2.37 0.04 0.00 0.00 177.00 176.24 3i29 n THR 125 N 4.39 0.00 -3.76 1.26 5.66 -1.26 -4.66 114.28 115.90 3i29 n THR 125 Ca 0.02 -0.34 -0.12 0.00 -3.05 0.00 0.00 64.05 60.56 3i29 n THR 125 Cb 0.50 0.90 -0.12 0.00 -1.55 0.00 0.00 70.33 70.06 3i29 n THR 125 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3i29 s SER 127 N -2.05 -0.28 0.24 1.09 0.15 -1.26 -5.13 113.70 106.45 3i29 s SER 127 Ca 0.33 0.55 -0.30 0.00 0.70 0.00 0.00 55.95 57.22 3i29 s SER 127 Cb 0.20 0.51 -0.09 0.00 -1.71 0.00 0.00 66.02 64.93 3i29 s SER 127 CO 0.34 -0.12 1.33 0.00 1.20 0.00 0.00 173.24 175.99 3i29 s ALA 129 N -0.22 2.82 0.48 0.00 0.00 -1.26 -5.04 121.76 118.55 3i29 s ALA 129 Ca 0.55 0.57 -0.03 0.00 0.00 0.00 0.00 51.96 53.05 3i29 s ALA 129 Cb -0.38 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 3i29 s ALA 129 CO 0.42 -0.49 0.75 -1.54 0.00 0.00 0.00 175.76 174.91 3i29 s SER 130 N -2.18 5.97 0.52 0.00 1.04 -1.26 -5.03 113.70 112.77 3i29 s SER 130 Ca 0.67 0.63 -0.22 0.00 0.48 0.00 0.00 55.95 57.51 3i29 s SER 130 Cb -0.17 -1.88 -0.06 0.00 0.10 0.00 0.00 66.02 64.02 3i29 s SER 130 CO 0.25 -0.70 1.29 0.00 0.98 0.00 0.00 173.24 175.06 3i29 s ALA 132 N -2.70 2.85 0.00 5.32 0.00 -1.26 -2.90 121.76 123.07 3i29 s ALA 132 Ca 0.48 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3i29 s ALA 132 Cb -0.10 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3i29 s ALA 132 CO 0.42 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.43 3i29 n GLY 133 N 0.63 3.16 3.75 0.00 0.00 0.12 -4.94 105.19 107.93 3i29 n GLY 133 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3i29 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i29 s THR 134 N -2.78 2.55 0.21 2.61 2.01 -1.14 -4.64 115.64 114.46 3i29 s THR 134 Ca 0.00 0.48 -0.28 0.00 0.31 0.00 0.00 61.69 62.19 3i29 s THR 134 Cb 0.00 -3.31 -0.08 0.00 0.01 0.00 0.00 72.50 69.12 3i29 s THR 134 CO 0.00 0.08 0.89 -1.10 -0.69 0.00 0.00 174.62 173.80 3i29 s GLN 135 N -0.62 4.76 0.15 4.92 -1.52 -1.26 -0.99 119.66 125.10 3i29 s GLN 135 Ca 0.58 1.38 0.05 0.00 -1.95 0.00 0.00 55.36 55.42 3i29 s GLN 135 Cb -0.43 -3.28 -0.04 0.00 -0.22 0.00 0.00 33.01 29.04 3i29 s GLN 135 CO 0.46 0.52 -0.10 0.00 -0.25 0.00 0.00 175.29 175.91 3i29 s LEU 137 N -3.18 3.71 -0.13 0.00 2.96 0.31 -0.95 118.68 121.39 3i29 s LEU 137 Ca 0.17 -0.76 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 3i29 s LEU 137 Cb 0.02 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 3i29 s LEU 137 CO 0.01 -0.18 0.06 -0.63 -1.32 0.00 0.00 176.35 174.29 3i29 s ILE 138 N 1.45 4.79 0.09 6.68 -1.09 0.49 -1.44 121.20 132.17 3i29 s ILE 138 Ca 0.02 -0.05 0.04 0.00 -2.23 0.00 0.00 60.65 58.43 3i29 s ILE 138 Cb -0.17 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 3i29 s ILE 138 CO 0.01 0.56 -0.12 -0.55 -1.23 0.00 0.00 174.94 173.60 3i29 s SER 139 N -0.45 1.57 0.00 3.58 0.15 -1.17 -1.80 113.70 115.58 3i29 s SER 139 Ca 0.10 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.03 3i29 s SER 139 Cb -0.12 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 3i29 s SER 139 CO 0.02 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3i29 n GLY 140 N 0.91 2.11 1.78 9.45 0.00 -1.05 -4.40 105.19 113.99 3i29 n GLY 140 Ca -0.19 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 3i29 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3i29 n TRP 141 N -0.65 2.18 -2.17 1.61 8.01 -1.26 -2.36 117.44 122.80 3i29 n TRP 141 Ca 0.00 -1.39 -0.28 0.00 -1.31 0.00 0.00 57.50 54.53 3i29 n TRP 141 Cb 0.00 -0.67 0.16 0.00 -2.01 0.00 0.00 31.31 28.79 3i29 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3i29 s GLY 142 N -1.47 1.78 0.18 6.99 0.00 -1.25 -4.29 107.32 109.26 3i29 s GLY 142 Ca 0.52 -1.41 -0.33 0.00 0.00 0.00 0.00 44.72 43.50 3i29 s GLY 142 CO 0.10 -0.70 1.30 -2.01 0.00 0.00 0.00 173.10 171.79 3i29 n ASN 143 N -3.44 2.00 -1.11 1.64 5.15 0.43 -2.79 115.26 117.13 3i29 n ASN 143 Ca 0.15 1.13 0.09 0.00 -0.60 0.00 0.00 54.58 55.35 3i29 n ASN 143 Cb 0.60 -1.30 0.26 0.00 -0.53 0.00 0.00 39.78 38.81 3i29 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3i29 n THR 144 N 1.95 1.31 -4.48 -0.44 -2.24 -0.93 -1.25 114.28 108.20 3i29 n THR 144 Ca 0.15 -1.13 -0.23 0.00 -2.27 0.00 0.00 64.05 60.57 3i29 n THR 144 Cb 0.26 0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.70 3i29 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i29 s LYS 145 N -1.37 1.16 0.00 -0.78 1.02 -1.26 -4.09 119.74 114.42 3i29 s LYS 145 Ca 0.39 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.51 3i29 s LYS 145 Cb 0.23 -1.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.30 3i29 s LYS 145 CO 0.23 0.31 0.10 0.43 -0.92 0.00 0.00 175.35 175.49 3i29 n SER 146 N 1.82 0.00 -4.74 2.83 7.64 -1.26 -4.62 113.62 115.29 3i29 n SER 146 Ca -0.18 0.10 -0.41 0.00 1.01 0.00 0.00 58.87 59.40 3i29 n SER 146 Cb 0.54 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.69 3i29 n SER 146 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3i29 s SER 147 N -1.86 7.45 0.00 6.43 0.01 -1.26 -4.79 113.70 119.68 3i29 s SER 147 Ca 0.00 1.73 0.00 0.00 1.31 0.00 0.00 55.95 58.99 3i29 s SER 147 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 3i29 s SER 147 CO 0.00 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24 3i29 n GLY 148 N 2.18 1.37 2.68 3.44 0.00 -1.26 -5.02 105.19 108.57 3i29 n GLY 148 Ca 0.01 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.72 3i29 n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i29 s THR 149 N -1.80 0.13 -0.26 2.61 -4.23 -1.26 -4.73 115.64 106.10 3i29 s THR 149 Ca 0.00 -0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.37 3i29 s THR 149 Cb 0.00 -0.60 0.09 0.00 1.34 0.00 0.00 72.50 73.33 3i29 s THR 149 CO 0.00 -0.09 0.13 -0.55 -0.54 0.00 0.00 174.62 173.57 3i29 s SER 150 N 2.05 3.20 0.01 3.99 0.15 -1.26 -5.05 113.70 116.80 3i29 s SER 150 Ca 0.02 -1.12 -0.24 0.00 0.70 0.00 0.00 55.95 55.31 3i29 s SER 150 Cb -0.15 -0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 63.82 3i29 s SER 150 CO -0.07 -0.42 0.74 -0.31 1.20 0.00 0.00 173.24 174.38 3i29 s TYR 151 N 2.12 3.69 0.49 3.44 2.02 -1.26 -2.19 117.35 125.66 3i29 s TYR 151 Ca 0.08 1.39 -0.14 0.00 -0.37 0.00 0.00 57.07 58.03 3i29 s TYR 151 Cb -0.16 -2.80 -0.07 0.00 -0.40 0.00 0.00 41.96 38.53 3i29 s TYR 151 CO -0.31 0.23 0.92 -1.25 -1.57 0.00 0.00 175.55 173.58 3i29 s PRO 152 N 0.15 3.87 0.02 -1.71 0.04 -1.26 -5.02 135.00 131.09 3i29 s PRO 152 Ca 0.38 0.78 -0.17 0.00 0.04 0.00 0.00 61.00 62.03 3i29 s PRO 152 Cb -0.20 -2.21 -0.35 0.00 0.04 0.00 0.00 34.50 31.78 3i29 s PRO 152 CO 0.21 -0.22 0.99 -0.44 0.04 0.00 0.00 177.00 177.58 3i29 h ASP 153 N 0.93 0.81 -2.17 6.66 3.45 -1.93 -3.47 116.42 120.70 3i29 h ASP 153 Ca -0.47 -0.92 -0.55 0.00 0.43 0.00 0.00 57.03 55.52 3i29 h ASP 153 Cb 1.19 -0.26 -0.09 0.00 -0.56 0.00 0.00 39.33 39.61 3i29 h ASP 153 CO 0.62 1.68 -0.62 0.68 -1.57 0.00 0.00 179.24 180.04 3i29 s VAL 154 N -2.58 3.55 0.14 -1.35 -7.23 -1.25 -1.50 120.40 110.18 3i29 s VAL 154 Ca -0.10 -1.82 -0.32 0.00 -1.81 0.00 0.00 61.98 57.94 3i29 s VAL 154 Cb 0.04 -2.94 -0.12 0.00 0.56 0.00 0.00 36.38 33.92 3i29 s VAL 154 CO 0.94 -0.35 1.75 -0.11 -0.31 0.00 0.00 175.10 177.01 3i29 n LEU 155 N -0.97 3.78 -4.90 1.32 7.94 -1.12 -4.84 117.00 118.21 3i29 n LEU 155 Ca -0.06 1.03 -0.32 0.00 -1.11 0.00 0.00 56.01 55.55 3i29 n LEU 155 Cb 0.59 -1.52 -0.05 0.00 0.53 0.00 0.00 43.42 42.98 3i29 n LEU 155 CO 0.41 0.06 -0.17 -0.54 -1.11 0.00 0.00 177.39 176.04 3i29 s LYS 156 N 1.92 3.37 0.28 1.96 -0.14 -0.99 -2.08 119.74 124.06 3i29 s LYS 156 Ca 0.80 -0.44 0.10 0.00 -1.36 0.00 0.00 55.97 55.07 3i29 s LYS 156 Cb -0.55 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 32.53 3i29 s LYS 156 CO 0.37 0.62 -0.14 0.00 -0.76 0.00 0.00 175.35 175.45 3i29 s LEU 158 N -3.49 -0.79 -0.19 0.00 2.96 -0.75 -0.57 118.68 115.86 3i29 s LEU 158 Ca 0.29 1.24 -0.15 0.00 -0.22 0.00 0.00 54.13 55.29 3i29 s LEU 158 Cb -0.01 2.12 -0.04 0.00 0.50 0.00 0.00 46.19 48.76 3i29 s LEU 158 CO 0.13 -0.19 0.33 -0.54 -1.32 0.00 0.00 176.35 174.77 3i29 s LYS 159 N 1.70 4.20 -0.03 1.98 -0.14 -1.26 -0.38 119.74 125.82 3i29 s LYS 159 Ca -0.09 0.12 -0.12 0.00 -1.36 0.00 0.00 55.97 54.52 3i29 s LYS 159 Cb -0.05 -3.49 0.02 0.00 -1.68 0.00 0.00 37.83 32.63 3i29 s LYS 159 CO -0.18 0.09 0.27 0.00 -0.76 0.00 0.00 175.35 174.77 3i29 s ALA 160 N 0.92 -0.66 0.25 5.17 0.00 -0.13 -4.92 121.76 122.39 3i29 s ALA 160 Ca 0.17 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 3i29 s ALA 160 Cb -0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 3i29 s ALA 160 CO 0.06 -0.22 0.50 -1.25 0.00 0.00 0.00 175.76 174.85 3i29 s PRO 161 N -0.98 3.61 -0.03 0.00 0.04 -1.26 0.86 135.00 137.24 3i29 s PRO 161 Ca -0.11 -0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.56 3i29 s PRO 161 Cb -0.05 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 3i29 s PRO 161 CO 0.03 0.28 1.28 0.42 0.04 0.00 0.00 177.00 179.05 3i29 s ILE 162 N -1.99 4.03 0.45 0.56 1.01 -0.16 -1.58 121.20 123.52 3i29 s ILE 162 Ca 0.43 1.38 -0.04 0.00 0.00 0.00 0.00 60.65 62.42 3i29 s ILE 162 Cb -0.11 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 3i29 s ILE 162 CO 0.29 0.00 0.73 -0.76 0.00 0.00 0.00 174.94 175.20 3i29 s LEU 163 N 2.23 3.70 0.60 2.97 1.43 0.19 0.15 118.68 129.96 3i29 s LEU 163 Ca 0.59 0.77 -0.17 0.00 -1.03 0.00 0.00 54.13 54.29 3i29 s LEU 163 Cb -0.28 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 3i29 s LEU 163 CO 0.24 -0.54 1.11 -0.94 0.23 0.00 0.00 176.35 176.46 3i29 s SER 164 N -4.10 5.43 0.40 2.29 1.04 -1.26 -4.57 113.70 112.92 3i29 s SER 164 Ca 0.46 2.07 0.06 0.00 0.48 0.00 0.00 55.95 59.02 3i29 s SER 164 Cb -0.10 -2.56 0.83 0.00 0.10 0.00 0.00 66.02 64.28 3i29 s SER 164 CO 0.42 -1.41 2.05 -0.78 0.98 0.00 0.00 173.24 174.50 3i29 h ASP 165 N 0.59 0.52 0.27 7.02 3.58 -1.97 -0.25 116.42 126.18 3i29 h ASP 165 Ca -0.48 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 56.79 3i29 h ASP 165 Cb 1.25 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 3i29 h ASP 165 CO 0.56 0.37 -0.65 0.77 -2.88 0.00 0.00 179.24 177.40 3i29 h SER 166 N 0.61 0.41 -0.02 2.28 4.64 -1.98 -1.68 113.55 117.81 3i29 h SER 166 Ca 0.17 -0.25 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 3i29 h SER 166 Cb -0.04 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 61.94 3i29 h SER 166 CO -0.04 0.95 -0.42 0.28 -0.87 0.00 0.00 176.83 176.73 3i29 h SER 167 N 0.26 0.41 -0.04 4.97 0.02 -1.82 -1.12 113.55 116.23 3i29 h SER 167 Ca -0.01 -0.73 0.03 0.00 -0.84 0.00 0.00 61.79 60.24 3i29 h SER 167 Cb 1.20 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 3i29 h SER 167 CO 0.11 1.08 -0.41 0.00 -1.14 0.00 0.00 176.83 176.48 3i29 h LYS 169 N -0.54 0.00 -0.23 0.00 1.57 -1.36 -0.35 116.57 115.66 3i29 h LYS 169 Ca 0.06 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 3i29 h LYS 169 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3i29 h LYS 169 CO -0.33 0.07 -0.55 1.03 -0.57 0.00 0.00 179.45 179.10 3i29 h SER 170 N 0.00 0.79 0.28 0.86 0.87 0.53 -0.99 113.55 115.89 3i29 h SER 170 Ca -0.00 -0.42 -0.20 0.00 -1.23 0.00 0.00 61.79 59.94 3i29 h SER 170 Cb 0.26 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3i29 h SER 170 CO 0.01 1.18 -0.79 0.00 -0.53 0.00 0.00 176.83 176.69 3i29 h ALA 171 N 0.84 0.52 -2.13 6.23 0.00 0.58 -3.37 119.26 121.93 3i29 h ALA 171 Ca 0.01 -0.64 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 3i29 h ALA 171 Cb 1.12 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.46 3i29 h ALA 171 CO 0.11 0.78 -0.81 0.66 0.00 0.00 0.00 179.25 179.99 3i29 n TYR 172 N -3.81 1.92 -1.69 0.00 4.01 -0.27 -4.88 117.16 112.43 3i29 n TYR 172 Ca -0.05 -3.90 -0.44 0.00 -0.16 0.00 0.00 57.90 53.35 3i29 n TYR 172 Cb 0.75 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 39.29 3i29 n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3i29 n PRO 173 N 1.13 2.30 -0.85 -0.72 -0.04 -0.39 -1.87 135.00 134.56 3i29 n PRO 173 Ca 0.26 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 3i29 n PRO 173 Cb 0.46 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 3i29 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i29 n GLY 174 N 2.57 0.58 0.13 0.55 0.00 -1.26 -4.83 105.19 102.92 3i29 n GLY 174 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 3i29 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i29 n GLN 175 N -1.92 2.66 -3.68 1.61 6.02 -0.78 -5.00 117.38 116.30 3i29 n GLN 175 Ca 0.00 -0.42 -0.37 0.00 -0.01 0.00 0.00 57.00 56.20 3i29 n GLN 175 Cb 0.03 -0.95 -0.11 0.00 1.02 0.00 0.00 30.24 30.23 3i29 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3i29 s ILE 176 N -1.12 4.95 0.55 5.09 -1.09 -1.25 -5.04 121.20 123.30 3i29 s ILE 176 Ca 0.05 0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.59 3i29 s ILE 176 Cb 0.05 -3.33 0.08 0.00 -1.58 0.00 0.00 42.46 37.68 3i29 s ILE 176 CO 0.18 0.30 0.64 0.35 -1.23 0.00 0.00 174.94 175.18 3i29 n THR 177 N 4.83 0.00 1.21 2.92 -2.24 -1.26 -4.98 114.28 114.75 3i29 n THR 177 Ca -0.15 -1.96 0.11 0.00 -2.27 0.00 0.00 64.05 59.79 3i29 n THR 177 Cb 0.52 -0.35 0.62 0.00 -2.10 0.00 0.00 70.33 69.01 3i29 n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3i29 n SER 178 N -2.16 0.00 -1.58 3.42 3.41 -1.26 -2.87 113.62 112.57 3i29 n SER 178 Ca 0.09 -0.25 0.09 0.00 -0.26 0.00 0.00 58.87 58.55 3i29 n SER 178 Cb 0.59 -0.20 0.36 0.00 -0.26 0.00 0.00 64.21 64.69 3i29 n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3i29 n ASN 179 N -1.20 4.70 -3.89 4.04 3.02 -1.26 -4.88 115.26 115.78 3i29 n ASN 179 Ca 0.13 -2.42 -0.10 0.00 -0.03 0.00 0.00 54.58 52.17 3i29 n ASN 179 Cb 0.15 -0.58 -0.09 0.00 -0.61 0.00 0.00 39.78 38.66 3i29 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i29 s MET 180 N -1.80 0.65 0.02 3.52 0.23 -1.14 -0.44 119.30 120.34 3i29 s MET 180 Ca 0.51 -0.74 -0.11 0.00 -1.03 0.00 0.00 55.69 54.32 3i29 s MET 180 Cb 0.32 0.26 0.01 0.00 -1.53 0.00 0.00 34.83 33.90 3i29 s MET 180 CO 0.25 -0.18 0.24 -0.59 -2.03 0.00 0.00 175.02 172.71 3i29 s PHE 181 N -2.74 -0.05 0.22 3.16 -0.12 -0.25 -4.73 117.98 113.47 3i29 s PHE 181 Ca -0.04 -0.04 -0.03 0.00 -0.05 0.00 0.00 56.93 56.77 3i29 s PHE 181 Cb -0.00 0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.37 3i29 s PHE 181 CO -0.05 -0.40 0.44 0.00 -0.05 0.00 0.00 175.22 175.16 3i29 s ALA 183 N -1.89 -1.07 0.00 0.00 0.00 -0.84 -0.64 121.76 117.31 3i29 s ALA 183 Ca 0.41 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.63 3i29 s ALA 183 Cb -0.11 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.27 3i29 s ALA 183 CO 0.28 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3i29 n GLY 183 N 3.01 0.45 2.78 0.00 0.00 -0.62 -2.68 105.19 108.13 3i29 n GLY 183 Ca -0.14 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 3i29 n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i29 s TYR 184 N -3.20 0.33 0.47 1.61 1.51 -1.26 -4.43 117.35 112.39 3i29 s TYR 184 Ca 0.00 0.01 0.15 0.00 -1.01 0.00 0.00 57.07 56.23 3i29 s TYR 184 Cb 0.00 -0.49 1.14 0.00 -0.11 0.00 0.00 41.96 42.50 3i29 s TYR 184 CO 0.00 -0.18 2.05 -0.07 -1.11 0.00 0.00 175.55 176.25 3i29 h LEU 185 N 7.66 0.21 0.00 -1.29 3.38 -1.97 -3.42 115.31 119.88 3i29 h LEU 185 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3i29 h LEU 185 Cb 1.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3i29 h LEU 185 CO 0.38 0.14 0.00 1.21 0.09 0.00 0.00 178.44 180.25 3i29 n GLU 186 N -4.48 0.00 0.00 1.13 2.13 -1.26 0.12 120.64 118.28 3i29 n GLU 186 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 3i29 n GLU 186 Cb 0.26 -0.43 0.00 0.00 0.27 0.00 0.00 31.44 31.54 3i29 n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i29 n GLY 187 N 0.74 3.78 3.10 8.31 0.00 -0.58 -4.29 105.19 116.24 3i29 n GLY 187 Ca 0.00 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 3i29 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i29 s LYS 188 N 0.00 1.38 0.00 1.61 1.02 -1.26 -4.02 119.74 118.47 3i29 s LYS 188 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.48 3i29 s LYS 188 Cb 0.00 -1.26 0.00 0.00 -0.52 0.00 0.00 37.83 36.05 3i29 s LYS 188 CO 0.00 0.24 0.00 -3.47 -0.92 0.00 0.00 175.35 171.20 3i29 n ASP 189 N 3.02 0.00 -4.90 2.83 2.03 -0.37 -4.37 116.55 114.80 3i29 n ASP 189 Ca -0.17 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.86 3i29 n ASP 189 Cb 0.54 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.96 3i29 n ASP 189 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3i29 s SER 190 N 0.00 5.86 0.37 1.67 0.15 -1.26 -0.38 113.70 120.11 3i29 s SER 190 Ca 0.00 0.92 -0.09 0.00 0.70 0.00 0.00 55.95 57.49 3i29 s SER 190 Cb 0.00 -2.00 0.03 0.00 -1.71 0.00 0.00 66.02 62.35 3i29 s SER 190 CO 0.00 -0.93 0.64 0.00 1.20 0.00 0.00 173.24 174.15 3i29 n GLN 192 N -0.55 1.69 0.00 0.00 3.00 -1.26 -1.22 117.38 119.04 3i29 n GLN 192 Ca -0.04 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 3i29 n GLN 192 Cb 0.58 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 28.46 3i29 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3i29 n GLY 193 N 3.66 0.39 0.11 1.08 0.00 -1.26 -0.43 105.19 108.75 3i29 n GLY 193 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 3i29 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3i29 h ASP 194 N 0.00 0.00 -0.81 1.61 3.32 -1.50 -3.31 116.42 115.73 3i29 h ASP 194 Ca 0.00 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.61 3i29 h ASP 194 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 3i29 h ASP 194 CO 0.00 0.16 -0.44 -1.20 -1.72 0.00 0.00 179.24 176.04 3i29 n SER 195 N -2.76 -1.18 0.00 6.45 7.64 -1.26 -0.95 113.62 121.56 3i29 n SER 195 Ca -0.02 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.54 3i29 n SER 195 Cb 0.63 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 3i29 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i29 n GLY 196 N 1.40 2.17 3.56 0.23 0.00 0.12 -0.19 105.19 112.49 3i29 n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3i29 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i29 s GLY 197 N -1.30 1.54 0.41 -0.02 0.00 -0.12 -3.03 107.32 104.80 3i29 s GLY 197 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 44.72 44.21 3i29 s GLY 197 CO 0.00 0.31 0.74 2.56 0.00 0.00 0.00 173.10 176.70 3i29 s PRO 198 N -4.86 3.69 -0.35 2.90 0.04 -1.26 -0.94 135.00 134.23 3i29 s PRO 198 Ca 0.68 0.32 -0.00 0.00 0.04 0.00 0.00 61.00 62.04 3i29 s PRO 198 Cb -0.19 -2.43 0.12 0.00 0.04 0.00 0.00 34.50 32.04 3i29 s PRO 198 CO 0.60 -0.04 0.18 0.08 0.04 0.00 0.00 177.00 177.86 3i29 s VAL 199 N -2.42 0.58 -0.25 -0.36 1.01 -0.68 -3.06 120.40 115.21 3i29 s VAL 199 Ca 0.49 -1.70 -0.12 0.00 0.00 0.00 0.00 61.98 60.65 3i29 s VAL 199 Cb -0.10 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 3i29 s VAL 199 CO 0.34 -0.86 0.21 -0.69 0.00 0.00 0.00 175.10 174.11 3i29 s VAL 200 N 1.17 5.31 -0.11 2.92 1.01 -0.52 -1.79 120.40 128.40 3i29 s VAL 200 Ca 0.15 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.40 3i29 s VAL 200 Cb -0.21 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3i29 s VAL 200 CO -0.11 0.29 -0.15 0.00 0.00 0.00 0.00 175.10 175.13 3i29 n SER 202 N 4.25 -5.71 -0.19 0.00 7.64 -1.26 -2.30 113.62 116.05 3i29 n SER 202 Ca -0.19 -0.57 -0.02 0.00 1.01 0.00 0.00 58.87 59.10 3i29 n SER 202 Cb 0.51 -4.54 -0.01 0.00 -1.01 0.00 0.00 64.21 59.16 3i29 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i29 n GLY 203 N -1.79 0.57 3.05 0.23 0.00 -1.26 -5.03 105.19 100.96 3i29 n GLY 203 Ca 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 3i29 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i29 s LYS 204 N -1.49 0.59 -1.13 1.61 1.02 -0.97 -4.19 119.74 115.18 3i29 s LYS 204 Ca 0.00 -0.56 -0.22 0.00 0.02 0.00 0.00 55.97 55.21 3i29 s LYS 204 Cb 0.00 -0.49 -0.01 0.00 -0.52 0.00 0.00 37.83 36.81 3i29 s LYS 204 CO 0.00 0.12 1.80 -1.17 -0.92 0.00 0.00 175.35 175.18 3i29 s LEU 209 N -0.97 3.38 0.45 3.17 2.96 -0.14 -1.07 118.68 126.46 3i29 s LEU 209 Ca -0.03 -1.66 0.25 0.00 -0.22 0.00 0.00 54.13 52.47 3i29 s LEU 209 Cb -0.07 -2.58 0.50 0.00 0.50 0.00 0.00 46.19 44.54 3i29 s LEU 209 CO 0.00 -2.20 1.67 1.56 -1.32 0.00 0.00 176.35 176.06 3i29 h GLN 210 N 9.43 0.00 -3.67 1.98 1.08 -1.67 -3.37 115.11 118.89 3i29 h GLN 210 Ca 0.26 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.35 3i29 h GLN 210 Cb 0.94 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.30 3i29 h GLN 210 CO 1.32 0.00 -0.08 0.20 -0.95 0.00 0.00 178.83 179.33 3i29 s GLY 211 N -4.19 0.73 -0.04 3.46 0.00 -0.82 -2.34 107.32 104.13 3i29 s GLY 211 Ca 0.06 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.79 3i29 s GLY 211 CO 0.65 -0.66 -0.04 -0.42 0.00 0.00 0.00 173.10 172.62 3i29 s ILE 212 N -3.57 0.51 -0.12 0.90 1.01 -1.16 -1.69 121.20 117.07 3i29 s ILE 212 Ca 0.23 -0.11 -0.33 0.00 0.00 0.00 0.00 60.65 60.45 3i29 s ILE 212 Cb -0.01 -0.54 -0.10 0.00 0.01 0.00 0.00 42.46 41.82 3i29 s ILE 212 CO 0.12 0.22 1.99 0.52 0.00 0.00 0.00 174.94 177.79 3i29 n VAL 213 N 4.03 0.53 0.00 2.92 0.31 -0.11 -1.89 118.33 124.12 3i29 n VAL 213 Ca -0.25 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 3i29 n VAL 213 Cb 0.51 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 3i29 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3i29 n SER 214 N 8.05 0.00 -2.28 4.52 2.88 -1.13 0.11 113.62 125.77 3i29 n SER 214 Ca 0.26 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.70 3i29 n SER 214 Cb 0.33 -0.07 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 3i29 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 3i29 n TRP 215 N -1.89 -0.94 0.00 0.66 4.27 -0.60 -4.87 117.44 114.08 3i29 n TRP 215 Ca 0.00 -1.54 0.00 0.00 -3.89 0.00 0.00 57.50 52.07 3i29 n TRP 215 Cb 0.00 0.31 0.00 0.00 -1.36 0.00 0.00 31.31 30.26 3i29 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3i29 n GLY 216 N -0.37 2.65 3.47 -1.67 0.00 -1.26 -0.79 105.19 107.22 3i29 n GLY 216 Ca 0.01 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 3i29 n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i29 s SER 217 N 0.00 6.26 0.32 1.61 0.01 -1.26 -4.91 113.70 115.72 3i29 s SER 217 Ca 0.00 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.55 3i29 s SER 217 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.93 3i29 s SER 217 CO 0.00 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.39 3i29 n GLY 219 N 5.13 -0.57 2.96 3.44 0.00 -1.26 -4.67 105.19 110.21 3i29 n GLY 219 Ca -0.05 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 3i29 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i29 n ALA 220 N 3.38 -0.25 -1.87 0.00 0.00 -1.26 -4.71 120.51 115.80 3i29 n ALA 220 Ca -0.17 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 3i29 n ALA 220 Cb 0.57 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 3i29 n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3i29 s GLN 221 N -3.31 3.76 0.13 0.00 -1.52 -1.26 -1.53 119.66 115.93 3i29 s GLN 221 Ca 0.00 0.83 -0.30 0.00 -1.95 0.00 0.00 55.36 53.94 3i29 s GLN 221 Cb 0.00 -2.12 -0.07 0.00 -0.22 0.00 0.00 33.01 30.60 3i29 s GLN 221 CO 0.00 -0.42 1.17 0.21 -0.25 0.00 0.00 175.29 176.00 3i29 s LYS 222 N -4.64 4.50 -1.43 2.91 2.20 -1.26 -3.02 119.74 118.99 3i29 s LYS 222 Ca 0.57 1.78 0.00 0.00 -0.36 0.00 0.00 55.97 57.96 3i29 s LYS 222 Cb -0.10 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3i29 s LYS 222 CO 0.43 -0.11 0.00 0.09 -0.36 0.00 0.00 175.35 175.40 3i29 n ASN 223 N 3.08 -4.78 -3.20 1.43 3.02 0.33 -4.92 115.26 110.22 3i29 n ASN 223 Ca 0.06 0.33 -0.24 0.00 -0.03 0.00 0.00 54.58 54.71 3i29 n ASN 223 Cb 0.46 -3.46 -0.07 0.00 -0.61 0.00 0.00 39.78 36.10 3i29 n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3i29 n LYS 224 N -2.40 0.80 -1.43 3.52 4.76 -1.17 -4.63 118.16 117.61 3i29 n LYS 224 Ca -0.13 -3.29 -0.30 0.00 -2.87 0.00 0.00 58.31 51.72 3i29 n LYS 224 Cb 0.47 -1.29 0.21 0.00 -1.84 0.00 0.00 35.03 32.58 3i29 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3i29 s PRO 225 N -1.34 -0.40 0.32 1.97 0.04 -1.26 -4.32 135.00 130.01 3i29 s PRO 225 Ca 0.36 -0.18 -0.27 0.00 0.04 0.00 0.00 61.00 60.95 3i29 s PRO 225 Cb 0.19 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 32.93 3i29 s PRO 225 CO -0.10 -3.15 1.00 0.20 0.04 0.00 0.00 177.00 174.99 3i29 s GLY 226 N -4.28 2.87 -0.17 0.56 0.00 -1.09 -4.62 107.32 100.60 3i29 s GLY 226 Ca 0.72 0.65 -0.03 0.00 0.00 0.00 0.00 44.72 46.05 3i29 s GLY 226 CO 0.55 1.13 -0.05 0.14 0.00 0.00 0.00 173.10 174.87 3i29 s VAL 227 N -1.49 3.69 0.14 1.40 1.01 0.03 -1.98 120.40 123.20 3i29 s VAL 227 Ca 0.50 -0.42 0.11 0.00 0.00 0.00 0.00 61.98 62.17 3i29 s VAL 227 Cb -0.23 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 3i29 s VAL 227 CO 0.29 0.48 -0.25 -0.31 0.00 0.00 0.00 175.10 175.30 3i29 s TYR 228 N 0.60 2.24 0.11 5.22 2.02 0.68 -1.55 117.35 126.66 3i29 s TYR 228 Ca -0.03 -0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 55.98 3i29 s TYR 228 Cb -0.15 -1.18 -0.08 0.00 -0.40 0.00 0.00 41.96 40.15 3i29 s TYR 228 CO 0.03 0.36 1.37 0.99 -1.57 0.00 0.00 175.55 176.73 3i29 s THR 229 N -1.25 3.39 -1.09 -0.71 2.01 -0.79 -1.09 115.64 116.11 3i29 s THR 229 Ca 0.15 1.00 -0.20 0.00 0.31 0.00 0.00 61.69 62.95 3i29 s THR 229 Cb -0.09 -3.64 0.08 0.00 0.01 0.00 0.00 72.50 68.86 3i29 s THR 229 CO 0.07 0.08 1.47 -0.75 -0.69 0.00 0.00 174.62 174.79 3i29 s LYS 230 N 1.12 3.74 0.40 4.92 2.20 0.42 -2.98 119.74 129.55 3i29 s LYS 230 Ca 0.64 -1.60 0.17 0.00 -0.36 0.00 0.00 55.97 54.82 3i29 s LYS 230 Cb -0.36 -5.30 1.06 0.00 -1.51 0.00 0.00 37.83 31.73 3i29 s LYS 230 CO 0.30 -2.10 1.82 0.28 -0.36 0.00 0.00 175.35 175.29 3i29 h VAL 231 N 6.11 0.63 -0.06 4.02 2.07 -1.75 -2.42 116.25 124.85 3i29 h VAL 231 Ca 0.27 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.66 3i29 h VAL 231 Cb 0.96 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3i29 h VAL 231 CO 1.36 0.08 0.06 0.00 0.02 0.00 0.00 177.57 179.09 3i29 h ASN 233 N 0.00 0.00 0.41 0.00 -0.26 -1.80 -3.32 115.58 110.61 3i29 h ASN 233 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3i29 h ASN 233 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 3i29 h ASN 233 CO -0.00 0.18 -1.26 -1.22 -1.06 0.00 0.00 177.43 174.07 3i29 n TYR 234 N -3.16 0.32 -0.30 1.19 4.01 0.20 -4.58 117.16 114.84 3i29 n TYR 234 Ca 0.03 0.09 0.14 0.00 -0.16 0.00 0.00 57.90 58.00 3i29 n TYR 234 Cb 0.59 -0.53 0.31 0.00 -0.31 0.00 0.00 39.34 39.40 3i29 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3i29 h VAL 235 N 0.00 0.36 -0.54 -0.72 2.07 -1.46 0.10 116.25 116.06 3i29 h VAL 235 Ca 0.00 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 3i29 h VAL 235 Cb 0.83 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3i29 h VAL 235 CO 0.00 0.05 0.20 -1.28 0.02 0.00 0.00 177.57 176.56 3i29 h SER 236 N 0.27 0.71 -0.29 0.57 0.87 -1.85 -1.41 113.55 112.41 3i29 h SER 236 Ca 0.57 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.90 3i29 h SER 236 Cb 1.15 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 3i29 h SER 236 CO -0.62 0.66 -0.34 -0.25 -0.53 0.00 0.00 176.83 175.75 3i29 h TRP 237 N 0.77 0.91 0.37 2.24 7.01 -1.16 -2.44 115.95 123.65 3i29 h TRP 237 Ca 0.18 -0.28 -0.01 0.00 2.11 0.00 0.00 58.89 60.89 3i29 h TRP 237 Cb 0.18 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 3i29 h TRP 237 CO 0.01 1.05 -0.26 0.82 -2.79 0.00 0.00 178.44 177.27 3i29 h ILE 238 N 0.50 0.45 -0.56 2.65 1.08 -0.69 -1.12 117.51 119.83 3i29 h ILE 238 Ca 0.04 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 3i29 h ILE 238 Cb 0.92 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 3i29 h ILE 238 CO 0.08 0.00 0.37 0.11 -0.69 0.00 0.00 178.15 178.02 3i29 h LYS 239 N -0.63 0.63 0.27 2.37 1.57 -1.33 -0.91 116.57 118.54 3i29 h LYS 239 Ca -0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3i29 h LYS 239 Cb 0.53 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3i29 h LYS 239 CO 0.01 0.42 -0.13 0.37 -0.57 0.00 0.00 179.45 179.56 3i29 h GLN 240 N 0.65 -0.34 -0.64 3.15 -0.00 -1.10 -1.74 115.11 115.10 3i29 h GLN 240 Ca 0.22 0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.93 3i29 h GLN 240 Cb 0.07 0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.59 3i29 h GLN 240 CO -0.06 -0.00 0.39 1.79 0.00 0.00 0.00 178.83 180.95 3i29 h THR 241 N -0.76 1.07 -0.01 2.39 1.35 -1.06 0.47 112.91 116.35 3i29 h THR 241 Ca -0.04 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 3i29 h THR 241 Cb 0.50 0.24 -0.00 0.00 -1.73 0.00 0.00 68.15 67.16 3i29 h THR 241 CO 0.06 0.14 -0.04 0.40 -0.25 0.00 0.00 175.52 175.83 3i29 h ILE 242 N 0.76 1.04 -0.00 6.82 2.04 -1.19 -0.01 117.51 126.97 3i29 h ILE 242 Ca 0.26 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.93 3i29 h ILE 242 Cb 0.03 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3i29 h ILE 242 CO -0.11 0.06 -0.03 0.00 0.00 0.00 0.00 178.15 178.06 3i29 n ALA 243 N -2.53 2.67 -2.05 1.87 0.00 0.08 -4.06 120.51 116.49 3i29 n ALA 243 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3i29 n ALA 243 Cb 0.13 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3i29 n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i29 n SER 244 N -0.76 0.09 0.00 0.00 3.41 -0.18 -5.06 113.62 111.13 3i29 n SER 244 Ca 0.19 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 3i29 n SER 244 Cb 0.22 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3i29 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47