#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0r s GLN 36 N 0.00 4.07 0.13 -0.14 -1.52 -1.26 -4.95 119.66 115.99 2b0r s GLN 36 Ca 0.00 -0.17 -0.30 0.00 -1.95 0.00 0.00 55.36 52.93 2b0r s GLN 36 Cb 0.00 -3.56 -0.07 0.00 -0.22 0.00 0.00 33.01 29.16 2b0r s GLN 36 CO 0.00 -0.01 1.22 0.08 -0.25 0.00 0.00 175.29 176.32 2b0r s VAL 37 N 1.26 3.72 -0.63 1.09 1.01 -1.26 -4.95 120.40 120.64 2b0r s VAL 37 Ca 0.10 1.34 -0.27 0.00 0.00 0.00 0.00 61.98 63.15 2b0r s VAL 37 Cb -0.14 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2b0r s VAL 37 CO 0.06 0.16 1.43 -0.69 0.00 0.00 0.00 175.10 176.06 2b0r s VAL 38 N 0.46 3.71 1.24 2.92 1.01 -1.26 -5.02 120.40 123.47 2b0r s VAL 38 Ca 0.56 0.53 -0.21 0.00 0.00 0.00 0.00 61.98 62.86 2b0r s VAL 38 Cb -0.32 -4.53 0.31 0.00 0.00 0.00 0.00 36.38 31.84 2b0r s VAL 38 CO 0.33 -1.36 1.12 0.42 0.00 0.00 0.00 175.10 175.61 2b0r s THR 39 N 6.35 1.51 0.00 3.92 -4.23 -1.26 -4.92 115.64 117.01 2b0r s THR 39 Ca 0.48 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2b0r s THR 39 Cb -0.10 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2b0r s THR 39 CO 0.21 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.88 2b0r n ASN 40 N -4.88 0.00 0.00 3.99 4.13 -1.26 -5.14 115.26 112.11 2b0r n ASN 40 Ca 0.15 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.43 2b0r n ASN 40 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 2b0r n ASN 40 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b0r n GLY 41 N 0.00 -0.52 3.75 7.41 0.00 -1.26 -5.12 105.19 109.46 2b0r n GLY 41 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2b0r n GLY 41 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b0r s SER 42 N -4.00 6.85 -0.30 1.61 0.15 -1.26 -4.90 113.70 111.84 2b0r s SER 42 Ca 0.00 2.54 -0.28 0.00 0.70 0.00 0.00 55.95 58.91 2b0r s SER 42 Cb 0.00 -2.63 -0.12 0.00 -1.71 0.00 0.00 66.02 61.56 2b0r s SER 42 CO 0.00 -0.52 1.05 -2.65 1.20 0.00 0.00 173.24 172.32 2b0r n PRO 43 N 1.79 0.00 -4.28 5.44 -0.02 -1.23 -4.71 135.00 131.99 2b0r n PRO 43 Ca 0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.31 2b0r n PRO 43 Cb 0.42 -0.90 -0.16 0.00 -0.02 0.00 0.00 33.50 32.85 2b0r n PRO 43 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2b0r s LYS 44 N 2.32 0.91 -0.30 -0.52 2.20 -0.57 -5.00 119.74 118.78 2b0r s LYS 44 Ca 0.65 -0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 56.03 2b0r s LYS 44 Cb -0.90 -0.86 0.10 0.00 -1.51 0.00 0.00 37.83 34.66 2b0r s LYS 44 CO 0.46 0.02 0.12 0.08 -0.36 0.00 0.00 175.35 175.67 2b0r s VAL 45 N 0.52 0.28 0.10 4.02 1.01 -1.25 -0.96 120.40 124.13 2b0r s VAL 45 Ca -0.08 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 2b0r s VAL 45 Cb -0.11 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2b0r s VAL 45 CO 0.01 -0.71 0.19 -1.83 0.00 0.00 0.00 175.10 172.75 2b0r s GLU 46 N 1.91 0.89 -0.37 2.72 1.03 -0.59 -5.00 118.70 119.30 2b0r s GLU 46 Ca 0.09 -1.03 -0.11 0.00 0.03 0.00 0.00 54.97 53.95 2b0r s GLU 46 Cb -0.17 0.34 0.02 0.00 -0.80 0.00 0.00 34.13 33.53 2b0r s GLU 46 CO -0.32 -0.29 0.21 -1.17 -1.33 0.00 0.00 175.26 172.36 2b0r s LEU 47 N -2.89 4.70 -0.37 1.83 2.96 -1.26 -0.18 118.68 123.47 2b0r s LEU 47 Ca 0.08 -0.95 -0.06 0.00 -0.22 0.00 0.00 54.13 52.98 2b0r s LEU 47 Cb 0.05 -2.03 0.06 0.00 0.50 0.00 0.00 46.19 44.77 2b0r s LEU 47 CO -0.08 -0.38 0.17 -1.58 -1.32 0.00 0.00 176.35 173.16 2b0r s GLN 48 N 1.57 2.50 5.98 1.98 2.00 0.10 -4.96 119.66 128.84 2b0r s GLN 48 Ca 0.02 -1.38 0.00 0.00 -2.00 0.00 0.00 55.36 52.00 2b0r s GLN 48 Cb -0.19 -3.57 0.00 0.00 0.80 0.00 0.00 33.01 30.05 2b0r s GLN 48 CO 0.07 -0.83 0.00 0.36 -0.50 0.00 0.00 175.29 174.39 2b0r n LYS 49 N 4.80 0.00 -0.14 1.67 0.00 -1.26 -1.34 118.16 121.89 2b0r n LYS 49 Ca -0.10 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.27 2b0r n LYS 49 Cb 0.43 0.00 0.13 0.00 -0.00 0.00 0.00 35.03 35.60 2b0r n LYS 49 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2b0r n ASP 50 N 11.80 2.72 -4.54 -5.58 5.75 -1.26 -4.99 116.55 120.45 2b0r n ASP 50 Ca 0.00 -1.87 -0.34 0.00 -0.01 0.00 0.00 54.79 52.57 2b0r n ASP 50 Cb 0.00 -0.18 -0.12 0.00 -1.03 0.00 0.00 41.12 39.79 2b0r n ASP 50 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2b0r s THR 51 N -0.99 3.73 -0.32 2.12 2.01 -0.45 -1.83 115.64 119.91 2b0r s THR 51 Ca 0.22 -0.45 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 2b0r s THR 51 Cb 0.12 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 2b0r s THR 51 CO 0.16 0.56 0.53 -0.31 -0.69 0.00 0.00 174.62 174.87 2b0r s TYR 52 N -0.34 3.20 -0.20 4.92 1.51 -0.17 0.03 117.35 126.31 2b0r s TYR 52 Ca 0.05 0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 56.29 2b0r s TYR 52 Cb -0.12 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 2b0r s TYR 52 CO 0.02 -0.48 0.35 -0.51 -1.11 0.00 0.00 175.55 173.83 2b0r s LEU 53 N 2.41 4.16 -0.30 -1.29 1.43 0.75 -0.33 118.68 125.51 2b0r s LEU 53 Ca 0.20 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.79 2b0r s LEU 53 Cb -0.15 -2.44 0.08 0.00 0.03 0.00 0.00 46.19 43.71 2b0r s LEU 53 CO 0.12 -0.04 -0.00 -0.69 0.23 0.00 0.00 176.35 175.97 2b0r s VAL 54 N 1.17 2.00 0.06 -1.59 1.01 0.29 -1.54 120.40 121.80 2b0r s VAL 54 Ca 0.17 -1.90 0.02 0.00 0.00 0.00 0.00 61.98 60.27 2b0r s VAL 54 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2b0r s VAL 54 CO 0.07 -0.38 -0.07 -1.61 0.00 0.00 0.00 175.10 173.10 2b0r s GLU 55 N 1.10 0.61 -1.30 2.72 2.02 -0.13 -1.92 118.70 121.80 2b0r s GLU 55 Ca 0.03 -0.92 -0.04 0.00 0.02 0.00 0.00 54.97 54.07 2b0r s GLU 55 Cb -0.19 -0.26 0.01 0.00 0.10 0.00 0.00 34.13 33.79 2b0r s GLU 55 CO -0.09 0.03 0.98 0.09 0.02 0.00 0.00 175.26 176.30 2b0r n ASN 56 N 1.05 -3.24 -4.35 -0.19 3.02 -0.77 -1.51 115.26 109.27 2b0r n ASN 56 Ca -0.20 -0.66 -0.41 0.00 -0.03 0.00 0.00 54.58 53.28 2b0r n ASN 56 Cb 0.56 -4.76 -0.10 0.00 -0.61 0.00 0.00 39.78 34.88 2b0r n ASN 56 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2b0r s HIS 57 N -3.41 3.28 -0.16 3.10 3.76 -1.23 -3.54 115.29 117.08 2b0r s HIS 57 Ca 0.22 -1.13 -0.00 0.00 -0.15 0.00 0.00 55.06 54.00 2b0r s HIS 57 Cb -0.10 -2.78 -0.00 0.00 1.11 0.00 0.00 32.58 30.80 2b0r s HIS 57 CO 0.76 -0.75 -0.14 0.08 -0.85 0.00 0.00 174.74 173.84 2b0r s VAL 58 N 1.54 2.77 -1.61 -0.90 1.01 -1.26 -1.32 120.40 120.62 2b0r s VAL 58 Ca 0.03 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 2b0r s VAL 58 Cb -0.22 -2.18 0.14 0.00 0.00 0.00 0.00 36.38 34.13 2b0r s VAL 58 CO 0.05 0.51 0.77 0.59 0.00 0.00 0.00 175.10 177.02 2b0r n ASN 59 N 4.10 -3.56 -4.72 3.32 3.02 -0.74 -4.90 115.26 111.78 2b0r n ASN 59 Ca -0.19 -0.88 -0.42 0.00 -0.03 0.00 0.00 54.58 53.06 2b0r n ASN 59 Cb 0.52 -2.91 -0.03 0.00 -0.61 0.00 0.00 39.78 36.75 2b0r n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b0r h ALA 61 N 6.64 0.92 -3.11 0.00 0.00 -1.90 -3.44 119.26 118.36 2b0r h ALA 61 Ca -0.43 -0.34 -0.65 0.00 0.00 0.00 0.00 54.91 53.49 2b0r h ALA 61 Cb 1.21 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 2b0r h ALA 61 CO 0.90 0.62 -0.58 -0.51 0.00 0.00 0.00 179.25 179.68 2b0r s ASP 62 N -6.71 5.67 0.34 0.00 1.01 -1.26 -5.01 116.67 110.70 2b0r s ASP 62 Ca -0.10 0.13 -0.29 0.00 0.71 0.00 0.00 52.55 53.00 2b0r s ASP 62 Cb 0.13 -1.61 -0.12 0.00 1.01 0.00 0.00 42.92 42.33 2b0r s ASP 62 CO 0.83 0.26 1.46 -0.81 0.21 0.00 0.00 175.17 177.12 2b0r n PRO 63 N 1.07 2.49 -3.19 8.23 -0.04 -1.26 -4.64 135.00 137.65 2b0r n PRO 63 Ca -0.12 0.88 -0.40 0.00 -0.04 0.00 0.00 63.50 63.81 2b0r n PRO 63 Cb 0.52 -2.58 -0.07 0.00 -0.04 0.00 0.00 33.50 31.34 2b0r n PRO 63 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b0r s ILE 64 N -0.76 5.05 -0.16 0.52 -1.09 -0.01 -4.99 121.20 119.76 2b0r s ILE 64 Ca 0.58 0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 59.96 2b0r s ILE 64 Cb -0.52 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2b0r s ILE 64 CO 0.59 0.09 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.44 2b0r s THR 65 N 2.19 3.59 -0.39 2.92 2.01 -1.26 -0.66 115.64 124.03 2b0r s THR 65 Ca 0.24 -0.46 -0.13 0.00 0.31 0.00 0.00 61.69 61.65 2b0r s THR 65 Cb -0.16 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.81 2b0r s THR 65 CO 0.09 0.48 0.26 -0.22 -0.69 0.00 0.00 174.62 174.54 2b0r s LEU 66 N 0.59 4.93 0.00 4.42 2.96 0.58 -4.95 118.68 127.21 2b0r s LEU 66 Ca -0.04 -0.93 0.17 0.00 -0.22 0.00 0.00 54.13 53.12 2b0r s LEU 66 Cb -0.15 -2.10 0.10 0.00 0.50 0.00 0.00 46.19 44.54 2b0r s LEU 66 CO 0.03 -0.42 1.00 -1.54 -1.32 0.00 0.00 176.35 174.10 2b0r n SER 67 N 5.09 2.23 -4.75 3.68 3.41 -1.26 -0.63 113.62 121.39 2b0r n SER 67 Ca -0.11 -1.62 -0.24 0.00 -0.26 0.00 0.00 58.87 56.64 2b0r n SER 67 Cb 0.47 0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.48 2b0r n SER 67 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2b0r s GLU 68 N -1.59 2.25 0.00 4.33 -1.05 -1.26 -4.70 118.70 116.69 2b0r s GLU 68 Ca 0.19 -1.82 0.00 0.00 -0.15 0.00 0.00 54.97 53.19 2b0r s GLU 68 Cb 0.14 -2.02 0.00 0.00 -0.44 0.00 0.00 34.13 31.82 2b0r s GLU 68 CO 0.27 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.77 2b0r n GLY 69 N -1.27 3.20 1.96 -3.83 0.00 -1.26 -4.61 105.19 99.38 2b0r n GLY 69 Ca -0.01 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 2b0r n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b0r n SER 70 N 0.00 -0.50 0.04 1.61 3.41 -1.26 -4.80 113.62 112.12 2b0r n SER 70 Ca 0.00 -2.29 0.06 0.00 -0.26 0.00 0.00 58.87 56.38 2b0r n SER 70 Cb 0.00 1.11 0.29 0.00 -0.26 0.00 0.00 64.21 65.35 2b0r n SER 70 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2b0r n ILE 71 N -0.38 1.25 0.75 -1.33 -5.35 -1.19 -1.74 119.36 111.36 2b0r n ILE 71 Ca 0.04 0.37 0.13 0.00 -0.27 0.00 0.00 62.75 63.02 2b0r n ILE 71 Cb 0.36 -1.25 0.48 0.00 -1.74 0.00 0.00 39.64 37.49 2b0r n ILE 71 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2b0r n LYS 72 N -1.72 0.17 -3.97 6.28 5.02 -1.26 -2.83 118.16 119.84 2b0r n LYS 72 Ca 0.02 0.15 -0.26 0.00 -2.02 0.00 0.00 58.31 56.19 2b0r n LYS 72 Cb 0.12 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.39 2b0r n LYS 72 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2b0r s ASN 73 N -3.98 6.17 0.28 4.39 -0.87 -0.71 -4.84 114.94 115.37 2b0r s ASN 73 Ca 0.12 0.11 0.09 0.00 -1.57 0.00 0.00 52.86 51.61 2b0r s ASN 73 Cb 0.14 -1.81 -0.04 0.00 -0.02 0.00 0.00 41.25 39.52 2b0r s ASN 73 CO 0.56 0.06 0.06 -0.54 -2.57 0.00 0.00 177.10 174.67 2b0r s LYS 74 N -3.18 2.41 -0.06 -0.60 1.02 -0.76 0.49 119.74 119.05 2b0r s LYS 74 Ca 0.34 -1.39 0.01 0.00 0.02 0.00 0.00 55.97 54.95 2b0r s LYS 74 Cb -0.11 -2.23 0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2b0r s LYS 74 CO 0.27 0.32 -0.08 0.08 -0.92 0.00 0.00 175.35 175.02 2b0r s VAL 75 N -2.32 0.85 -0.20 3.17 1.01 -1.06 -0.99 120.40 120.87 2b0r s VAL 75 Ca 0.33 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2b0r s VAL 75 Cb -0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2b0r s VAL 75 CO 0.21 0.30 -0.07 -0.44 0.00 0.00 0.00 175.10 175.10 2b0r s SER 76 N 0.89 4.22 -0.22 3.32 0.01 0.55 -0.60 113.70 121.87 2b0r s SER 76 Ca -0.11 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.75 2b0r s SER 76 Cb -0.15 -1.71 0.01 0.00 0.21 0.00 0.00 66.02 64.38 2b0r s SER 76 CO 0.01 0.03 -0.07 -0.69 0.41 0.00 0.00 173.24 172.92 2b0r s VAL 77 N 1.20 3.02 0.07 3.43 1.01 0.70 -0.55 120.40 129.28 2b0r s VAL 77 Ca 0.02 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2b0r s VAL 77 Cb -0.14 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2b0r s VAL 77 CO -0.02 0.38 -0.17 -0.13 0.00 0.00 0.00 175.10 175.16 2b0r s ARG 78 N 1.41 0.96 -1.19 2.72 0.52 -0.81 -0.36 118.95 122.20 2b0r s ARG 78 Ca 0.04 -0.99 -0.09 0.00 -0.52 0.00 0.00 55.73 54.18 2b0r s ARG 78 Cb -0.15 -1.06 -0.02 0.00 0.52 0.00 0.00 34.95 34.25 2b0r s ARG 78 CO -0.05 0.25 0.78 0.00 0.02 0.00 0.00 175.30 176.29 2b0r s SER 80 N -3.84 2.13 -0.03 0.00 0.01 -1.15 -2.97 113.70 107.86 2b0r s SER 80 Ca 0.27 -0.86 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 2b0r s SER 80 Cb -0.07 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2b0r s SER 80 CO 0.82 -0.15 0.18 -1.58 0.41 0.00 0.00 173.24 172.92 2b0r s GLN 81 N -2.91 0.43 -0.50 12.44 0.74 -0.43 -0.23 119.66 129.20 2b0r s GLN 81 Ca 0.12 -0.15 -0.09 0.00 0.05 0.00 0.00 55.36 55.29 2b0r s GLN 81 Cb -0.04 0.19 0.01 0.00 1.10 0.00 0.00 33.01 34.27 2b0r s GLN 81 CO 0.04 -0.10 0.31 0.09 -0.55 0.00 0.00 175.29 175.08 2b0r n ASN 82 N 1.91 -2.18 -3.81 6.67 3.02 -0.82 -1.79 115.26 118.26 2b0r n ASN 82 Ca -0.19 -0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 53.67 2b0r n ASN 82 Cb 0.57 -0.78 -0.10 0.00 -0.61 0.00 0.00 39.78 38.85 2b0r n ASN 82 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2b0r s SER 83 N -3.38 -0.14 -0.09 6.41 0.01 -1.25 -3.12 113.70 112.14 2b0r s SER 83 Ca 0.12 0.16 -0.27 0.00 1.31 0.00 0.00 55.95 57.27 2b0r s SER 83 Cb -0.07 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.49 2b0r s SER 83 CO 0.46 -0.25 0.88 -0.60 0.41 0.00 0.00 173.24 174.14 2b0r s ARG 84 N -0.69 4.42 -0.03 12.44 3.52 -1.26 -1.97 118.95 135.39 2b0r s ARG 84 Ca -0.08 1.18 0.05 0.00 -0.13 0.00 0.00 55.73 56.75 2b0r s ARG 84 Cb -0.04 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 2b0r s ARG 84 CO 0.02 -0.17 -0.16 0.42 -0.81 0.00 0.00 175.30 174.59 2b0r s ILE 85 N 1.55 2.92 -0.07 4.11 1.09 0.85 -0.83 121.20 130.81 2b0r s ILE 85 Ca 0.44 -0.86 -0.01 0.00 -1.10 0.00 0.00 60.65 59.12 2b0r s ILE 85 Cb -0.18 -2.15 0.03 0.00 -1.06 0.00 0.00 42.46 39.09 2b0r s ILE 85 CO 0.19 0.53 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.92 2b0r s ILE 86 N -0.77 0.42 -0.26 2.92 1.01 0.16 -0.24 121.20 124.44 2b0r s ILE 86 Ca 0.12 0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 2b0r s ILE 86 Cb -0.11 -0.55 -0.00 0.00 0.01 0.00 0.00 42.46 41.81 2b0r s ILE 86 CO 0.02 0.25 0.03 -0.69 0.00 0.00 0.00 174.94 174.55 2b0r s VAL 87 N 1.76 3.81 -0.04 2.92 1.01 0.05 -0.31 120.40 129.60 2b0r s VAL 87 Ca 0.02 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 2b0r s VAL 87 Cb -0.13 -2.86 -0.32 0.00 0.00 0.00 0.00 36.38 33.08 2b0r s VAL 87 CO -0.04 0.25 0.86 -0.33 0.00 0.00 0.00 175.10 175.84 2b0r h GLU 88 N 8.19 0.35 -6.70 2.72 5.08 -1.18 -2.84 114.58 120.20 2b0r h GLU 88 Ca -0.36 -0.60 -0.50 0.00 -1.00 0.00 0.00 59.36 56.90 2b0r h GLU 88 Cb 1.15 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2b0r h GLU 88 CO 0.59 1.29 0.07 -0.65 -1.00 0.00 0.00 179.01 179.31 2b0r s GLN 89 N -2.48 3.94 0.13 2.33 -1.52 -1.26 -4.47 119.66 116.33 2b0r s GLN 89 Ca -0.14 0.58 -0.31 0.00 -1.95 0.00 0.00 55.36 53.54 2b0r s GLN 89 Cb 0.02 -2.46 -0.09 0.00 -0.22 0.00 0.00 33.01 30.26 2b0r s GLN 89 CO 0.85 0.16 1.54 0.21 -0.25 0.00 0.00 175.29 177.80 2b0r s LYS 90 N -3.07 4.23 0.46 2.91 2.20 -1.26 -4.48 119.74 120.74 2b0r s LYS 90 Ca 0.53 2.28 0.03 0.00 -0.36 0.00 0.00 55.97 58.45 2b0r s LYS 90 Cb -0.10 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2b0r s LYS 90 CO 0.20 -0.60 0.04 0.14 -0.36 0.00 0.00 175.35 174.77 2b0r s VAL 91 N 1.49 1.10 0.08 4.02 -7.23 -1.11 -3.18 120.40 115.58 2b0r s VAL 91 Ca 0.70 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.60 2b0r s VAL 91 Cb -0.41 -2.33 -0.17 0.00 0.56 0.00 0.00 36.38 34.04 2b0r s VAL 91 CO 0.31 0.00 1.67 -1.13 -0.31 0.00 0.00 175.10 175.64 2b0r h ASN 92 N 1.54 -0.30 -5.01 4.85 -0.73 0.19 -1.78 115.58 114.35 2b0r h ASN 92 Ca -0.42 -0.00 0.16 0.00 1.87 0.00 0.00 56.30 57.91 2b0r h ASN 92 Cb 1.29 0.08 -0.12 0.00 0.27 0.00 0.00 38.32 39.84 2b0r h ASN 92 CO 0.70 -0.20 0.51 -0.94 -0.37 0.00 0.00 177.43 177.14 2b0r s SER 93 N -4.90 -0.26 -0.01 1.15 1.04 -1.25 -0.83 113.70 108.64 2b0r s SER 93 Ca -0.15 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.10 2b0r s SER 93 Cb 0.05 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2b0r s SER 93 CO 0.64 -0.73 -0.06 -0.63 0.98 0.00 0.00 173.24 173.44 2b0r s ILE 94 N -3.15 0.53 -0.16 -1.02 1.01 -0.60 -2.55 121.20 115.27 2b0r s ILE 94 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2b0r s ILE 94 Cb -0.01 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.99 2b0r s ILE 94 CO -0.03 0.17 -0.15 0.12 0.00 0.00 0.00 174.94 175.04 2b0r s PHE 95 N 0.08 2.79 -0.19 3.97 5.36 0.23 -0.52 117.98 129.70 2b0r s PHE 95 Ca -0.01 -1.12 0.01 0.00 -0.96 0.00 0.00 56.93 54.85 2b0r s PHE 95 Cb -0.05 -1.91 0.03 0.00 -0.34 0.00 0.00 43.02 40.75 2b0r s PHE 95 CO -0.00 -0.53 -0.14 0.42 -1.46 0.00 0.00 175.22 173.51 2b0r s ILE 96 N 0.94 1.78 -0.01 3.12 1.01 0.18 -0.22 121.20 128.00 2b0r s ILE 96 Ca -0.03 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.71 2b0r s ILE 96 Cb -0.15 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2b0r s ILE 96 CO -0.02 0.32 -0.15 -0.70 0.00 0.00 0.00 174.94 174.40 2b0r s GLU 97 N 1.36 1.21 -1.13 2.79 2.12 0.52 -0.91 118.70 124.66 2b0r s GLU 97 Ca 0.01 -0.52 -0.08 0.00 0.36 0.00 0.00 54.97 54.75 2b0r s GLU 97 Cb -0.15 -1.16 -0.04 0.00 0.26 0.00 0.00 34.13 33.05 2b0r s GLU 97 CO -0.10 0.30 0.87 -1.71 -0.54 0.00 0.00 175.26 174.09 2b0r n ASN 98 N 2.76 -4.94 -4.27 -1.70 5.15 -0.80 -2.37 115.26 109.09 2b0r n ASN 98 Ca -0.15 -0.78 -0.25 0.00 -0.60 0.00 0.00 54.58 52.80 2b0r n ASN 98 Cb 0.55 -4.65 -0.14 0.00 -0.53 0.00 0.00 39.78 35.01 2b0r n ASN 98 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b0r s VAL 100 N -0.91 0.32 -1.31 0.00 1.01 0.68 -1.33 120.40 118.87 2b0r s VAL 100 Ca 0.07 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2b0r s VAL 100 Cb -0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 2b0r s VAL 100 CO 0.03 0.20 0.59 0.61 0.00 0.00 0.00 175.10 176.52 2b0r n GLY 101 N 4.36 -0.44 3.74 4.51 0.00 -0.08 -1.96 105.19 115.31 2b0r n GLY 101 Ca -0.21 0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2b0r n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0r s ILE 103 N -2.23 1.51 -0.08 0.00 1.01 -0.83 -1.61 121.20 118.96 2b0r s ILE 103 Ca 0.32 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2b0r s ILE 103 Cb -0.07 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2b0r s ILE 103 CO 0.22 0.44 -0.22 -0.36 0.00 0.00 0.00 174.94 175.02 2b0r s PHE 104 N 0.22 2.31 -0.14 3.97 0.40 0.10 -0.11 117.98 124.74 2b0r s PHE 104 Ca -0.09 -0.89 -0.01 0.00 -0.60 0.00 0.00 56.93 55.35 2b0r s PHE 104 Cb -0.14 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 2b0r s PHE 104 CO 0.04 -0.35 -0.12 -1.17 0.70 0.00 0.00 175.22 174.32 2b0r s LEU 105 N 0.30 2.74 0.10 -0.37 2.96 0.67 -0.74 118.68 124.34 2b0r s LEU 105 Ca -0.15 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2b0r s LEU 105 Cb -0.17 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2b0r s LEU 105 CO 0.07 0.14 -0.11 0.68 -1.32 0.00 0.00 176.35 175.81 2b0r s VAL 106 N 0.50 1.02 0.00 1.68 -7.23 0.60 -0.77 120.40 116.21 2b0r s VAL 106 Ca -0.08 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2b0r s VAL 106 Cb -0.16 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.39 2b0r s VAL 106 CO 0.04 -0.53 0.11 -3.20 -0.31 0.00 0.00 175.10 171.21 2b0r n ASN 107 N 0.56 0.00 -1.97 4.85 2.85 -1.07 -0.90 115.26 119.58 2b0r n ASN 107 Ca -0.16 0.11 -0.03 0.00 -0.11 0.00 0.00 54.58 54.38 2b0r n ASN 107 Cb 0.58 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.61 2b0r n ASN 107 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b0r n GLY 108 N 1.62 1.32 3.13 8.20 0.00 -1.26 0.21 105.19 118.41 2b0r n GLY 108 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 2b0r n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b0r s VAL 109 N -2.48 0.76 0.09 1.61 -7.23 0.73 -2.74 120.40 111.14 2b0r s VAL 109 Ca 0.09 -1.41 -0.20 0.00 -1.81 0.00 0.00 61.98 58.65 2b0r s VAL 109 Cb -0.02 -1.06 -0.09 0.00 0.56 0.00 0.00 36.38 35.77 2b0r s VAL 109 CO 0.05 -0.49 1.58 0.40 -0.31 0.00 0.00 175.10 176.32 2b0r h ILE 110 N 3.95 1.21 0.00 -0.62 1.08 -0.34 -3.39 117.51 119.39 2b0r h ILE 110 Ca -0.37 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2b0r h ILE 110 Cb 1.19 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 2b0r h ILE 110 CO 0.48 0.21 0.00 -1.54 -0.69 0.00 0.00 178.15 176.61 2b0r n SER 111 N -4.75 0.00 -4.05 1.72 3.41 -0.01 -4.72 113.62 105.21 2b0r n SER 111 Ca -0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.49 2b0r n SER 111 Cb 0.17 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 2b0r n SER 111 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b0r s SER 112 N 0.42 0.34 -0.12 4.04 1.04 -1.26 -2.72 113.70 115.44 2b0r s SER 112 Ca 0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2b0r s SER 112 Cb 0.00 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 2b0r s SER 112 CO 0.00 -0.68 -0.13 -0.63 0.98 0.00 0.00 173.24 172.78 2b0r s ILE 113 N -3.94 3.09 -0.20 -1.02 1.01 -0.46 -1.56 121.20 118.12 2b0r s ILE 113 Ca 0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 2b0r s ILE 113 Cb 0.07 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 2b0r s ILE 113 CO -0.07 0.53 -0.07 -0.70 0.00 0.00 0.00 174.94 174.64 2b0r s GLU 114 N 0.22 3.38 -0.21 2.79 2.12 0.33 -0.73 118.70 126.59 2b0r s GLU 114 Ca -0.08 -0.64 -0.02 0.00 0.36 0.00 0.00 54.97 54.59 2b0r s GLU 114 Cb -0.15 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.33 2b0r s GLU 114 CO 0.05 -0.10 -0.11 0.42 -0.54 0.00 0.00 175.26 174.98 2b0r s ILE 115 N 1.20 2.76 -0.05 -3.70 1.01 0.18 0.49 121.20 123.09 2b0r s ILE 115 Ca 0.02 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2b0r s ILE 115 Cb -0.14 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2b0r s ILE 115 CO -0.02 0.44 -0.10 -0.69 0.00 0.00 0.00 174.94 174.57 2b0r s VAL 116 N 1.38 0.95 -1.26 2.92 1.01 -0.09 -1.39 120.40 123.92 2b0r s VAL 116 Ca 0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2b0r s VAL 116 Cb -0.14 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2b0r s VAL 116 CO -0.07 0.31 0.72 -3.20 0.00 0.00 0.00 175.10 172.86 2b0r n ASN 117 N 3.80 -2.34 -4.42 3.32 2.85 -0.53 -1.90 115.26 116.03 2b0r n ASN 117 Ca -0.23 -0.85 -0.27 0.00 -0.11 0.00 0.00 54.58 53.11 2b0r n ASN 117 Cb 0.52 -3.99 -0.12 0.00 1.24 0.00 0.00 39.78 37.43 2b0r n ASN 117 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2b0r s ASP 119 N -2.62 0.97 -0.84 0.00 1.11 -0.44 -0.81 116.67 114.04 2b0r s ASP 119 Ca 0.20 -0.22 -0.03 0.00 0.18 0.00 0.00 52.55 52.68 2b0r s ASP 119 Cb -0.08 -0.08 -0.01 0.00 1.07 0.00 0.00 42.92 43.81 2b0r s ASP 119 CO 0.09 0.05 0.74 -0.67 1.18 0.00 0.00 175.17 176.56 2b0r n ASP 120 N 2.61 -7.01 -4.26 0.27 2.03 0.72 -0.90 116.55 110.01 2b0r n ASP 120 Ca -0.15 -0.39 -0.31 0.00 0.52 0.00 0.00 54.79 54.47 2b0r n ASP 120 Cb 0.57 -4.68 -0.16 0.00 -0.72 0.00 0.00 41.12 36.13 2b0r n ASP 120 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2b0r s ILE 121 N -3.11 1.96 -0.15 5.18 -1.09 0.32 -1.15 121.20 123.16 2b0r s ILE 121 Ca 0.13 -1.02 0.01 0.00 -2.23 0.00 0.00 60.65 57.54 2b0r s ILE 121 Cb -0.03 -1.65 0.02 0.00 -1.58 0.00 0.00 42.46 39.22 2b0r s ILE 121 CO 0.78 0.55 -0.16 -0.54 -1.23 0.00 0.00 174.94 174.33 2b0r s LYS 122 N -0.23 2.51 -0.09 2.79 1.02 -0.63 -0.67 119.74 124.44 2b0r s LYS 122 Ca -0.01 -0.65 0.04 0.00 0.02 0.00 0.00 55.97 55.37 2b0r s LYS 122 Cb -0.13 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2b0r s LYS 122 CO 0.03 -0.19 -0.23 -1.17 -0.92 0.00 0.00 175.35 172.87 2b0r s LEU 123 N 1.31 2.03 -0.00 3.17 2.96 0.83 0.02 118.68 129.01 2b0r s LEU 123 Ca 0.02 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 2b0r s LEU 123 Cb -0.13 -1.33 -0.01 0.00 0.50 0.00 0.00 46.19 45.22 2b0r s LEU 123 CO -0.09 0.15 -0.17 -1.58 -1.32 0.00 0.00 176.35 173.34 2b0r s GLN 124 N 0.33 1.30 0.10 1.98 0.74 0.08 0.67 119.66 124.85 2b0r s GLN 124 Ca -0.17 -0.63 0.09 0.00 0.05 0.00 0.00 55.36 54.70 2b0r s GLN 124 Cb -0.17 -1.27 -0.04 0.00 1.10 0.00 0.00 33.01 32.63 2b0r s GLN 124 CO 0.08 0.34 -0.22 0.00 -0.55 0.00 0.00 175.29 174.94 2b0r s MET 125 N -0.52 1.71 -0.02 1.67 0.23 -0.90 -0.29 119.30 121.18 2b0r s MET 125 Ca 0.06 -1.19 0.18 0.00 -1.03 0.00 0.00 55.69 53.71 2b0r s MET 125 Cb -0.07 -2.03 -0.26 0.00 -1.53 0.00 0.00 34.83 30.94 2b0r s MET 125 CO -0.00 0.49 0.50 0.25 -2.03 0.00 0.00 175.02 174.23 2b0r n THR 126 N 1.12 0.00 0.00 3.16 -2.24 -0.08 -3.61 114.28 112.64 2b0r n THR 126 Ca -0.17 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2b0r n THR 126 Cb 0.53 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2b0r n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b0r n GLY 127 N 1.44 4.28 3.73 3.38 0.00 0.13 -4.82 105.19 113.33 2b0r n GLY 127 Ca -0.02 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 2b0r n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b0r s ILE 128 N 4.05 5.35 -0.30 -0.61 1.01 -1.25 -3.99 121.20 125.46 2b0r s ILE 128 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 60.65 61.05 2b0r s ILE 128 Cb 0.00 -3.56 0.09 0.00 0.01 0.00 0.00 42.46 39.00 2b0r s ILE 128 CO 0.00 0.41 0.06 -0.69 0.00 0.00 0.00 174.94 174.73 2b0r s VAL 129 N 0.41 1.31 0.18 2.92 1.01 -1.26 -0.19 120.40 124.78 2b0r s VAL 129 Ca 0.13 -1.59 -0.13 0.00 0.00 0.00 0.00 61.98 60.39 2b0r s VAL 129 Cb -0.12 -1.92 0.09 0.00 0.00 0.00 0.00 36.38 34.42 2b0r s VAL 129 CO 0.01 -0.56 1.85 -0.65 0.00 0.00 0.00 175.10 175.75 2b0r h PRO 130 N 7.95 0.76 -3.89 2.72 0.11 -1.76 -3.41 132.00 134.48 2b0r h PRO 130 Ca -0.12 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.63 2b0r h PRO 130 Cb 1.03 -0.17 -0.31 0.00 0.11 0.00 0.00 31.00 31.65 2b0r h PRO 130 CO 0.47 0.50 -0.74 0.99 -0.21 0.00 0.00 178.00 179.01 2b0r s THR 131 N -6.15 0.21 -0.00 -1.15 2.01 -1.10 -1.41 115.64 108.05 2b0r s THR 131 Ca -0.13 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 61.91 2b0r s THR 131 Cb 0.13 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.38 2b0r s THR 131 CO 0.75 0.11 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.98 2b0r s ILE 132 N 0.50 1.41 -0.09 1.82 1.01 0.16 -1.35 121.20 124.66 2b0r s ILE 132 Ca -0.05 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2b0r s ILE 132 Cb -0.08 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.21 2b0r s ILE 132 CO -0.01 0.34 -0.16 -0.55 0.00 0.00 0.00 174.94 174.56 2b0r s SER 133 N -0.58 2.32 -0.16 3.58 0.15 0.09 0.54 113.70 119.64 2b0r s SER 133 Ca 0.06 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.32 2b0r s SER 133 Cb -0.07 -1.06 0.01 0.00 -1.71 0.00 0.00 66.02 63.19 2b0r s SER 133 CO -0.00 0.06 -0.20 -0.76 1.20 0.00 0.00 173.24 173.54 2b0r s LEU 134 N 0.71 2.20 -0.04 3.45 1.43 0.29 0.51 118.68 127.22 2b0r s LEU 134 Ca -0.13 -0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2b0r s LEU 134 Cb -0.16 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.60 2b0r s LEU 134 CO 0.03 0.05 0.01 -0.62 0.23 0.00 0.00 176.35 176.05 2b0r s ASP 135 N 0.98 0.67 -1.28 2.29 -1.08 -0.48 -1.40 116.67 116.36 2b0r s ASP 135 Ca -0.03 -0.03 -0.11 0.00 -0.52 0.00 0.00 52.55 51.87 2b0r s ASP 135 Cb -0.15 -0.25 -0.00 0.00 -1.46 0.00 0.00 42.92 41.06 2b0r s ASP 135 CO -0.05 -0.13 0.61 0.29 0.52 0.00 0.00 175.17 176.41 2b0r n LYS 136 N 4.39 -2.31 -4.08 4.34 5.02 -0.63 -1.46 118.16 123.43 2b0r n LYS 136 Ca -0.21 0.42 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2b0r n LYS 136 Cb 0.50 -4.27 -0.11 0.00 -0.02 0.00 0.00 35.03 31.14 2b0r n LYS 136 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2b0r s SER 137 N -3.94 0.72 0.01 4.39 0.01 -1.22 -2.72 113.70 110.95 2b0r s SER 137 Ca 0.23 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 56.71 2b0r s SER 137 Cb -0.09 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 2b0r s SER 137 CO 0.88 -0.40 -0.03 0.20 0.41 0.00 0.00 173.24 174.29 2b0r s ASN 138 N -2.33 0.37 -0.78 2.44 0.01 0.01 -0.83 114.94 113.83 2b0r s ASN 138 Ca -0.00 -0.18 -0.01 0.00 -0.71 0.00 0.00 52.86 51.96 2b0r s ASN 138 Cb -0.01 -0.00 -0.00 0.00 0.41 0.00 0.00 41.25 41.65 2b0r s ASN 138 CO -0.04 -0.05 0.68 1.17 -1.51 0.00 0.00 177.10 177.35 2b0r n LYS 139 N 2.59 -1.39 -4.52 -0.60 4.81 -0.83 -0.20 118.16 118.02 2b0r n LYS 139 Ca -0.16 1.28 -0.33 0.00 -0.87 0.00 0.00 58.31 58.23 2b0r n LYS 139 Cb 0.58 -4.87 -0.15 0.00 0.02 0.00 0.00 35.03 30.61 2b0r n LYS 139 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2b0r s VAL 140 N -3.02 2.68 -0.14 3.15 1.01 -0.22 -0.52 120.40 123.35 2b0r s VAL 140 Ca 0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 2b0r s VAL 140 Cb -0.01 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2b0r s VAL 140 CO 0.79 0.51 -0.13 0.20 0.00 0.00 0.00 175.10 176.48 2b0r s ASN 141 N 0.82 4.01 -0.21 3.32 -0.87 0.15 -1.24 114.94 120.92 2b0r s ASN 141 Ca -0.05 -0.34 -0.01 0.00 -1.57 0.00 0.00 52.86 50.89 2b0r s ASN 141 Cb -0.15 -1.62 0.02 0.00 -0.02 0.00 0.00 41.25 39.48 2b0r s ASN 141 CO -0.00 0.15 -0.12 -0.63 -2.57 0.00 0.00 177.10 173.93 2b0r s ILE 142 N 0.44 2.63 -0.28 0.60 1.01 -0.53 -0.12 121.20 124.95 2b0r s ILE 142 Ca -0.10 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 2b0r s ILE 142 Cb -0.16 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2b0r s ILE 142 CO 0.05 0.38 0.15 -0.31 0.00 0.00 0.00 174.94 175.21 2b0r s TYR 143 N 1.34 3.17 0.17 3.97 1.51 0.21 -1.00 117.35 126.72 2b0r s TYR 143 Ca 0.03 -0.14 -0.01 0.00 -1.01 0.00 0.00 57.07 55.94 2b0r s TYR 143 Cb -0.15 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 2b0r s TYR 143 CO -0.08 -0.26 0.36 0.95 -1.11 0.00 0.00 175.55 175.41 2b0r s THR 144 N 1.70 5.23 0.57 -0.71 -4.23 -0.26 -2.12 115.64 115.81 2b0r s THR 144 Ca 0.07 -0.30 -0.15 0.00 -1.18 0.00 0.00 61.69 60.13 2b0r s THR 144 Cb -0.16 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 2b0r s THR 144 CO 0.08 -0.08 1.02 -0.94 -0.54 0.00 0.00 174.62 174.16 2b0r s SER 145 N -2.92 6.24 0.22 3.99 1.04 -1.24 -4.28 113.70 116.75 2b0r s SER 145 Ca 0.38 1.60 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 2b0r s SER 145 Cb -0.11 -2.51 0.29 0.00 0.10 0.00 0.00 66.02 63.79 2b0r s SER 145 CO 0.28 -0.85 1.64 0.11 0.98 0.00 0.00 173.24 175.40 2b0r h LYS 146 N 0.42 0.06 -0.23 4.02 6.56 -1.92 -1.04 116.57 124.44 2b0r h LYS 146 Ca -0.46 -0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.13 2b0r h LYS 146 Cb 1.20 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.83 2b0r h LYS 146 CO 0.60 0.04 0.15 1.49 -2.06 0.00 0.00 179.45 179.68 2b0r h GLU 147 N 0.06 0.28 -0.61 3.15 4.81 -1.91 -3.19 114.58 117.18 2b0r h GLU 147 Ca 0.32 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.29 2b0r h GLU 147 Cb 0.52 -0.06 -0.15 0.00 0.63 0.00 0.00 28.75 29.69 2b0r h GLU 147 CO -0.59 0.19 0.21 0.41 -0.73 0.00 0.00 179.01 178.50 2b0r n GLY 148 N -1.51 4.32 0.33 1.92 0.00 -0.41 -4.66 105.19 105.19 2b0r n GLY 148 Ca 0.01 -1.10 0.16 0.00 0.00 0.00 0.00 46.02 45.09 2b0r n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b0r h LYS 149 N 1.60 0.00 -0.82 1.61 6.56 -1.51 -3.19 116.57 120.82 2b0r h LYS 149 Ca 0.30 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.77 2b0r h LYS 149 Cb 2.12 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 33.71 2b0r h LYS 149 CO 0.64 0.00 0.16 0.09 -2.06 0.00 0.00 179.45 178.28 2b0r n ASN 150 N -4.06 3.94 -4.76 0.86 3.02 -1.26 -4.97 115.26 108.03 2b0r n ASN 150 Ca 0.02 -2.79 -0.41 0.00 -0.03 0.00 0.00 54.58 51.37 2b0r n ASN 150 Cb 0.34 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.82 2b0r n ASN 150 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2b0r s VAL 151 N -2.20 2.93 -0.24 2.41 0.11 -1.21 -5.00 120.40 117.21 2b0r s VAL 151 Ca 0.37 0.91 -0.15 0.00 -2.93 0.00 0.00 61.98 60.18 2b0r s VAL 151 Cb 0.30 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.53 2b0r s VAL 151 CO 0.09 0.20 0.36 -1.61 -3.33 0.00 0.00 175.10 170.82 2b0r s GLU 152 N -1.46 4.07 -0.25 1.54 2.02 -0.50 -4.95 118.70 119.18 2b0r s GLU 152 Ca 0.49 0.06 -0.05 0.00 0.02 0.00 0.00 54.97 55.49 2b0r s GLU 152 Cb -0.38 -3.60 -0.01 0.00 0.10 0.00 0.00 34.13 30.24 2b0r s GLU 152 CO 0.48 -0.16 0.01 0.08 0.02 0.00 0.00 175.26 175.69 2b0r s VAL 153 N 1.71 3.71 -0.12 2.63 1.01 -1.25 0.38 120.40 128.47 2b0r s VAL 153 Ca 0.16 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 2b0r s VAL 153 Cb -0.15 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2b0r s VAL 153 CO 0.09 0.31 0.29 -0.31 0.00 0.00 0.00 175.10 175.47 2b0r s TYR 154 N 1.51 3.55 -0.01 5.22 1.51 0.19 -4.98 117.35 124.33 2b0r s TYR 154 Ca 0.05 0.67 0.00 0.00 -1.01 0.00 0.00 57.07 56.78 2b0r s TYR 154 Cb -0.15 -2.25 0.01 0.00 -0.11 0.00 0.00 41.96 39.46 2b0r s TYR 154 CO -0.00 0.42 -0.00 -1.54 -1.11 0.00 0.00 175.55 173.32 2b0r s SER 155 N -0.16 0.19 -0.16 2.29 1.04 -1.26 0.10 113.70 115.75 2b0r s SER 155 Ca 0.18 -0.01 -0.14 0.00 0.48 0.00 0.00 55.95 56.46 2b0r s SER 155 Cb -0.14 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 65.96 2b0r s SER 155 CO 0.06 -0.03 0.41 -0.94 0.98 0.00 0.00 173.24 173.72 2b0r s SER 156 N 0.37 -0.44 -1.49 7.02 1.04 -0.49 -4.94 113.70 114.77 2b0r s SER 156 Ca -0.03 0.84 -0.07 0.00 0.48 0.00 0.00 55.95 57.17 2b0r s SER 156 Cb -0.05 0.83 0.05 0.00 0.10 0.00 0.00 66.02 66.95 2b0r s SER 156 CO -0.01 -0.15 0.63 0.29 0.98 0.00 0.00 173.24 174.99 2b0r n LYS 157 N 3.04 -3.84 -3.94 4.02 5.02 -1.26 -1.60 118.16 119.59 2b0r n LYS 157 Ca -0.14 0.46 -0.10 0.00 -2.02 0.00 0.00 58.31 56.50 2b0r n LYS 157 Cb 0.57 -4.91 -0.11 0.00 -0.02 0.00 0.00 35.03 30.56 2b0r n LYS 157 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2b0r s SER 158 N -3.94 0.16 0.33 4.39 0.01 -1.26 -2.24 113.70 111.15 2b0r s SER 158 Ca 0.29 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.21 2b0r s SER 158 Cb -0.15 0.11 -0.06 0.00 0.21 0.00 0.00 66.02 66.13 2b0r s SER 158 CO 0.88 -0.27 0.07 -0.94 0.41 0.00 0.00 173.24 173.39 2b0r s SER 159 N -1.24 2.30 -1.04 2.44 1.04 -0.01 -4.86 113.70 112.32 2b0r s SER 159 Ca -0.14 -1.42 -0.20 0.00 0.48 0.00 0.00 55.95 54.68 2b0r s SER 159 Cb -0.08 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.09 2b0r s SER 159 CO -0.00 -0.67 0.65 -0.62 0.98 0.00 0.00 173.24 173.58 2b0r n GLU 160 N -0.69 -0.81 -4.26 4.02 4.71 -1.26 -1.97 120.64 120.38 2b0r n GLU 160 Ca -0.03 0.37 -0.34 0.00 -0.01 0.00 0.00 57.16 57.15 2b0r n GLU 160 Cb 0.66 -2.39 -0.13 0.00 -1.01 0.00 0.00 31.44 28.58 2b0r n GLU 160 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2b0r s MET 161 N -6.36 3.61 0.06 3.49 1.00 -1.26 -1.06 119.30 118.78 2b0r s MET 161 Ca 0.28 -0.54 0.07 0.00 0.00 0.00 0.00 55.69 55.50 2b0r s MET 161 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 34.83 31.68 2b0r s MET 161 CO 0.94 0.11 -0.20 -0.80 0.00 0.00 0.00 175.02 175.08 2b0r s ASN 162 N 0.71 2.38 -0.10 3.03 0.01 -0.38 -0.34 114.94 120.24 2b0r s ASN 162 Ca -0.02 -0.57 -0.02 0.00 -0.71 0.00 0.00 52.86 51.54 2b0r s ASN 162 Cb -0.14 -0.17 -0.03 0.00 0.41 0.00 0.00 41.25 41.32 2b0r s ASN 162 CO 0.02 0.11 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.94 2b0r s LEU 163 N -1.43 3.45 -0.05 0.60 1.43 0.37 -1.45 118.68 121.59 2b0r s LEU 163 Ca 0.06 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2b0r s LEU 163 Cb -0.09 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2b0r s LEU 163 CO 0.03 0.32 -0.09 -0.76 0.23 0.00 0.00 176.35 176.08 2b0r s LEU 164 N -0.55 1.59 -0.07 1.79 1.02 -0.17 0.04 118.68 122.33 2b0r s LEU 164 Ca 0.09 -0.21 0.04 0.00 0.02 0.00 0.00 54.13 54.07 2b0r s LEU 164 Cb -0.12 -0.63 -0.02 0.00 0.02 0.00 0.00 46.19 45.45 2b0r s LEU 164 CO 0.02 0.02 -0.19 -0.36 0.02 0.00 0.00 176.35 175.85 2b0r s PHE 165 N 0.60 2.59 0.12 0.29 0.40 -0.30 -1.10 117.98 120.59 2b0r s PHE 165 Ca -0.10 -0.53 -0.31 0.00 -0.60 0.00 0.00 56.93 55.39 2b0r s PHE 165 Cb -0.13 -1.65 -0.08 0.00 0.51 0.00 0.00 43.02 41.67 2b0r s PHE 165 CO 0.02 -0.09 1.32 -2.14 0.70 0.00 0.00 175.22 175.03 2b0r s PRO 166 N -0.24 4.37 0.00 0.24 0.02 -1.26 -0.35 135.00 137.78 2b0r s PRO 166 Ca -0.00 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.01 2b0r s PRO 166 Cb -0.13 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.13 2b0r s PRO 166 CO 0.03 -0.34 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 2b0r n GLY 167 N 3.14 -0.75 0.35 0.52 0.00 -0.25 -4.85 105.19 103.36 2b0r n GLY 167 Ca 0.09 -1.72 -0.00 0.00 0.00 0.00 0.00 46.02 44.39 2b0r n GLY 167 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b0r h GLU 168 N 0.00 1.14 -6.26 1.61 5.08 -1.94 -3.43 114.58 110.78 2b0r h GLU 168 Ca 0.00 -0.07 -0.66 0.00 -1.00 0.00 0.00 59.36 57.63 2b0r h GLU 168 Cb 0.00 -0.26 -0.13 0.00 0.50 0.00 0.00 28.75 28.86 2b0r h GLU 168 CO 0.00 0.75 -0.66 -1.21 -1.00 0.00 0.00 179.01 176.90 2b0r s GLU 169 N -6.08 2.66 0.30 2.33 2.02 -1.26 -5.09 118.70 113.58 2b0r s GLU 169 Ca -0.13 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 53.84 2b0r s GLU 169 Cb 0.18 -2.60 -0.10 0.00 0.10 0.00 0.00 34.13 31.71 2b0r s GLU 169 CO 0.81 0.58 1.44 -1.21 0.02 0.00 0.00 175.26 176.90 2b0r s GLU 170 N -1.92 4.24 0.00 1.61 2.02 -1.26 -1.87 118.70 121.52 2b0r s GLU 170 Ca 0.23 2.37 0.00 0.00 0.02 0.00 0.00 54.97 57.58 2b0r s GLU 170 Cb -0.12 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2b0r s GLU 170 CO 0.14 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.42 2b0r n GLY 171 N 1.57 0.82 3.80 -1.39 0.00 -1.26 -5.06 105.19 103.67 2b0r n GLY 171 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2b0r n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b0r s ASP 172 N -2.51 6.87 -0.03 1.61 1.01 -0.78 -5.03 116.67 117.79 2b0r s ASP 172 Ca 0.00 1.03 -0.00 0.00 0.71 0.00 0.00 52.55 54.29 2b0r s ASP 172 Cb 0.00 -2.30 0.03 0.00 1.01 0.00 0.00 42.92 41.66 2b0r s ASP 172 CO 0.00 0.22 0.02 0.26 0.21 0.00 0.00 175.17 175.87 2b0r s TRP 173 N -0.63 0.27 -0.26 4.23 0.52 -1.26 -1.08 118.94 120.72 2b0r s TRP 173 Ca 0.26 0.05 -0.28 0.00 0.02 0.00 0.00 56.10 56.15 2b0r s TRP 173 Cb -0.17 -0.44 0.01 0.00 -1.15 0.00 0.00 33.47 31.72 2b0r s TRP 173 CO 0.15 -0.16 1.02 0.21 0.02 0.00 0.00 176.95 178.19 2b0r s LYS 174 N 1.34 4.19 -0.26 4.98 2.20 0.53 -4.87 119.74 127.83 2b0r s LYS 174 Ca -0.05 1.20 -0.11 0.00 -0.36 0.00 0.00 55.97 56.64 2b0r s LYS 174 Cb -0.13 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 2b0r s LYS 174 CO -0.03 -0.69 0.21 -2.00 -0.36 0.00 0.00 175.35 172.48 2b0r s GLU 175 N 3.27 4.00 -0.11 4.03 2.12 -1.26 -1.14 118.70 129.61 2b0r s GLU 175 Ca 0.43 -0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.52 2b0r s GLU 175 Cb -0.14 -3.62 0.02 0.00 0.26 0.00 0.00 34.13 30.65 2b0r s GLU 175 CO 0.09 -0.11 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.07 2b0r s LEU 176 N 1.57 1.48 0.01 2.70 1.43 0.11 -4.99 118.68 120.98 2b0r s LEU 176 Ca 0.09 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 2b0r s LEU 176 Cb -0.15 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 2b0r s LEU 176 CO 0.09 -0.05 0.92 0.00 0.23 0.00 0.00 176.35 177.54 2b0r s ALA 177 N 1.30 3.21 -0.01 4.21 0.00 -1.26 -0.48 121.76 128.73 2b0r s ALA 177 Ca -0.02 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 2b0r s ALA 177 Cb -0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2b0r s ALA 177 CO -0.05 -0.16 0.95 0.42 0.00 0.00 0.00 175.76 176.92 2b0r s ILE 178 N 0.77 4.89 0.47 0.00 1.01 0.53 -4.94 121.20 123.93 2b0r s ILE 178 Ca 0.48 1.99 -0.24 0.00 0.00 0.00 0.00 60.65 62.87 2b0r s ILE 178 Cb -0.21 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 37.90 2b0r s ILE 178 CO 0.26 0.17 1.39 -2.16 0.00 0.00 0.00 174.94 174.60 2b0r s PRO 179 N 1.02 3.56 -0.06 2.79 0.04 -1.26 -4.61 135.00 136.48 2b0r s PRO 179 Ca 0.50 2.33 0.09 0.00 0.04 0.00 0.00 61.00 63.96 2b0r s PRO 179 Cb -0.21 -2.55 0.13 0.00 0.04 0.00 0.00 34.50 31.92 2b0r s PRO 179 CO 0.27 -0.89 1.03 -0.85 0.04 0.00 0.00 177.00 176.60 2b0r n GLU 180 N -0.40 0.90 -3.74 4.56 0.28 -1.26 -5.03 120.64 115.94 2b0r n GLU 180 Ca 0.06 -1.74 -0.12 0.00 -0.16 0.00 0.00 57.16 55.20 2b0r n GLU 180 Cb 0.43 -1.01 -0.11 0.00 1.43 0.00 0.00 31.44 32.18 2b0r n GLU 180 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2b0r s GLN 181 N -1.43 0.37 0.18 3.44 0.74 -1.26 -4.99 119.66 116.72 2b0r s GLN 181 Ca 0.15 0.53 0.05 0.00 0.05 0.00 0.00 55.36 56.14 2b0r s GLN 181 Cb 0.13 0.12 -0.05 0.00 1.10 0.00 0.00 33.01 34.31 2b0r s GLN 181 CO 0.01 -0.08 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.54 2b0r s PHE 182 N 0.51 1.44 0.03 1.67 0.40 -1.26 -0.88 117.98 119.90 2b0r s PHE 182 Ca -0.03 -0.77 0.08 0.00 -0.60 0.00 0.00 56.93 55.61 2b0r s PHE 182 Cb -0.04 -0.76 -0.03 0.00 0.51 0.00 0.00 43.02 42.71 2b0r s PHE 182 CO -0.03 0.10 -0.24 0.54 0.70 0.00 0.00 175.22 176.29 2b0r s VAL 183 N -3.29 1.89 -0.03 -0.44 0.11 -0.40 -4.80 120.40 113.44 2b0r s VAL 183 Ca 0.21 -1.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.03 2b0r s VAL 183 Cb 0.03 -1.62 0.02 0.00 -1.53 0.00 0.00 36.38 33.28 2b0r s VAL 183 CO 0.04 0.33 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.23 2b0r s THR 184 N -0.75 0.32 0.03 5.04 2.01 -1.26 -1.80 115.64 119.23 2b0r s THR 184 Ca 0.10 -0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.11 2b0r s THR 184 Cb -0.09 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 2b0r s THR 184 CO 0.01 0.16 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.45 2b0r s LYS 185 N 0.81 0.83 -0.11 4.92 1.02 -0.98 -4.97 119.74 121.26 2b0r s LYS 185 Ca -0.09 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 2b0r s LYS 185 Cb -0.12 -0.80 -0.03 0.00 -0.52 0.00 0.00 37.83 36.36 2b0r s LYS 185 CO -0.01 0.20 1.28 -0.47 -0.92 0.00 0.00 175.35 175.43 2b0r s TYR 186 N -0.82 2.90 -0.54 3.18 5.04 -1.26 -1.36 117.35 124.50 2b0r s TYR 186 Ca 0.00 1.01 -0.22 0.00 -2.44 0.00 0.00 57.07 55.41 2b0r s TYR 186 Cb -0.07 -3.52 0.05 0.00 0.35 0.00 0.00 41.96 38.77 2b0r s TYR 186 CO 0.01 -1.78 0.83 1.21 -1.34 0.00 0.00 175.55 174.47 2b0r s ASN 187 N 1.89 6.29 0.04 4.32 3.84 0.18 -4.94 114.94 126.55 2b0r s ASN 187 Ca 0.57 -0.59 -0.22 0.00 0.21 0.00 0.00 52.86 52.83 2b0r s ASN 187 Cb -0.24 -2.38 -0.14 0.00 -0.55 0.00 0.00 41.25 37.93 2b0r s ASN 187 CO 0.19 -1.12 1.41 -0.08 -2.79 0.00 0.00 177.10 174.72 2b0r h GLU 188 N 9.21 0.23 0.00 0.43 4.22 -1.95 0.36 114.58 127.08 2b0r h GLU 188 Ca -0.27 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.08 2b0r h GLU 188 Cb 1.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2b0r h GLU 188 CO 1.05 0.54 0.00 -1.13 -2.18 0.00 0.00 179.01 177.29 2b0r n SER 189 N -4.73 0.00 0.00 1.04 3.41 -1.26 -2.40 113.62 109.68 2b0r n SER 189 Ca -0.06 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 2b0r n SER 189 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2b0r n SER 189 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2b0r n LYS 190 N -0.53 0.27 -3.55 4.33 4.81 -1.03 -5.07 118.16 117.39 2b0r n LYS 190 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 2b0r n LYS 190 Cb 0.00 -0.02 0.07 0.00 0.02 0.00 0.00 35.03 35.10 2b0r n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b0r n GLY 191 N 0.00 -0.39 3.83 3.14 0.00 0.12 -5.00 105.19 106.89 2b0r n GLY 191 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2b0r n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b0r s LYS 192 N -5.75 1.89 0.09 1.61 0.00 -1.09 -5.02 119.74 111.49 2b0r s LYS 192 Ca 0.15 -1.20 -0.06 0.00 0.00 0.00 0.00 55.97 54.86 2b0r s LYS 192 Cb -0.07 0.55 -0.05 0.00 0.00 0.00 0.00 37.83 38.25 2b0r s LYS 192 CO 0.75 -0.88 0.35 -0.51 0.00 0.00 0.00 175.35 175.06 2b0r s LEU 193 N -3.14 4.31 -0.09 2.77 1.43 -1.26 0.48 118.68 123.18 2b0r s LEU 193 Ca 0.16 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2b0r s LEU 193 Cb -0.04 -3.08 0.02 0.00 0.03 0.00 0.00 46.19 43.12 2b0r s LEU 193 CO 0.09 0.13 -0.12 -1.61 0.23 0.00 0.00 176.35 175.07 2b0r s GLU 194 N -2.26 1.82 0.25 1.70 8.01 -0.46 -4.89 118.70 122.87 2b0r s GLU 194 Ca 0.36 -0.42 0.08 0.00 0.01 0.00 0.00 54.97 55.01 2b0r s GLU 194 Cb -0.13 -1.62 -0.04 0.00 -4.31 0.00 0.00 34.13 28.03 2b0r s GLU 194 CO 0.21 -0.09 0.05 -1.12 0.01 0.00 0.00 175.26 174.33 2b0r s SER 195 N 1.07 4.86 0.16 -0.19 0.01 -1.25 -2.31 113.70 116.04 2b0r s SER 195 Ca -0.06 -0.49 -0.20 0.00 1.31 0.00 0.00 55.95 56.50 2b0r s SER 195 Cb -0.15 -1.03 0.05 0.00 0.21 0.00 0.00 66.02 65.11 2b0r s SER 195 CO -0.02 0.00 0.54 0.00 0.41 0.00 0.00 173.24 174.18 2b0r s MET 196 N -3.61 1.24 0.27 12.44 0.23 -0.75 -4.95 119.30 124.17 2b0r s MET 196 Ca 0.31 -0.59 -0.29 0.00 -1.03 0.00 0.00 55.69 54.10 2b0r s MET 196 Cb -0.07 0.55 -0.14 0.00 -1.53 0.00 0.00 34.83 33.63 2b0r s MET 196 CO 0.21 -0.53 1.01 0.28 -2.03 0.00 0.00 175.02 173.96 2b0r n VAL 197 N -0.33 1.81 1.67 5.16 0.31 -1.26 -1.28 118.33 124.40 2b0r n VAL 197 Ca -0.16 -0.45 0.13 0.00 -0.01 0.00 0.00 64.34 63.85 2b0r n VAL 197 Cb 0.64 -0.92 0.79 0.00 -0.91 0.00 0.00 33.84 33.44 2b0r n VAL 197 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27