#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q3d n LYS 36 N 0.00 0.74 -3.50 4.33 4.81 -1.26 -4.94 118.16 118.34 1q3d n LYS 36 Ca 0.00 -0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1q3d n LYS 36 Cb 0.00 -2.88 -0.07 0.00 0.02 0.00 0.00 35.03 32.10 1q3d n LYS 36 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1q3d s VAL 37 N 11.29 5.29 -0.08 3.15 1.01 -1.26 -4.36 120.40 135.43 1q3d s VAL 37 Ca 1.09 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1q3d s VAL 37 Cb -0.49 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1q3d s VAL 37 CO 0.33 0.37 -0.07 -0.89 0.00 0.00 0.00 175.10 174.84 1q3d s THR 38 N 0.54 3.71 -0.05 3.92 2.01 0.38 -4.95 115.64 121.21 1q3d s THR 38 Ca 0.18 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.76 1q3d s THR 38 Cb -0.13 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.84 1q3d s THR 38 CO 0.05 0.59 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.49 1q3d s THR 39 N -0.66 1.56 0.15 -0.82 2.01 -1.26 -0.67 115.64 115.96 1q3d s THR 39 Ca 0.10 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1q3d s THR 39 Cb -0.11 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1q3d s THR 39 CO 0.02 0.45 0.10 0.68 -0.69 0.00 0.00 174.62 175.18 1q3d s VAL 40 N 0.04 0.07 -0.40 3.82 -7.23 0.35 -4.95 120.40 112.09 1q3d s VAL 40 Ca -0.05 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.14 1q3d s VAL 40 Cb -0.12 -2.16 0.06 0.00 0.56 0.00 0.00 36.38 34.72 1q3d s VAL 40 CO 0.03 -0.31 0.24 -0.69 -0.31 0.00 0.00 175.10 174.06 1q3d s VAL 41 N -4.07 4.32 0.07 1.32 1.01 -1.26 0.09 120.40 121.88 1q3d s VAL 41 Ca 0.28 -1.24 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1q3d s VAL 41 Cb 0.07 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1q3d s VAL 41 CO 0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 175.10 174.63 1q3d s ALA 42 N 1.46 2.96 -0.11 5.51 0.00 0.20 -4.82 121.76 126.96 1q3d s ALA 42 Ca 0.02 -1.17 -0.19 0.00 0.00 0.00 0.00 51.96 50.63 1q3d s ALA 42 Cb -0.22 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1q3d s ALA 42 CO 0.03 0.63 0.50 0.99 0.00 0.00 0.00 175.76 177.92 1q3d s THR 43 N -1.13 5.17 0.37 0.00 2.01 -0.63 -0.51 115.64 120.93 1q3d s THR 43 Ca 0.20 1.01 -0.28 0.00 0.31 0.00 0.00 61.69 62.93 1q3d s THR 43 Cb -0.11 -3.84 -0.11 0.00 0.01 0.00 0.00 72.50 68.44 1q3d s THR 43 CO 0.11 0.32 1.41 -2.65 -0.69 0.00 0.00 174.62 173.12 1q3d n PRO 44 N 3.70 2.43 -0.12 4.92 -0.02 -1.26 -2.08 135.00 142.56 1q3d n PRO 44 Ca -0.06 0.85 -0.06 0.00 -2.02 0.00 0.00 63.50 62.21 1q3d n PRO 44 Cb 0.52 -2.54 0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1q3d n PRO 44 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1q3d h GLY 45 N 2.72 0.52 0.00 -1.23 0.00 -0.95 -3.35 103.07 100.78 1q3d h GLY 45 Ca -0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1q3d h GLY 45 CO 0.63 0.07 -1.15 -1.06 0.00 0.00 0.00 176.54 175.03 1q3d n GLN 46 N -4.96 0.89 0.00 4.80 3.00 -1.26 -4.58 117.38 115.27 1q3d n GLN 46 Ca 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1q3d n GLN 46 Cb 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 30.24 29.29 1q3d n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q3d n GLY 47 N 2.44 -3.07 3.86 1.08 0.00 -1.26 -4.97 105.19 103.28 1q3d n GLY 47 Ca -0.01 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 1q3d n GLY 47 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1q3d s PRO 48 N -2.15 3.71 -0.91 1.61 0.02 -1.26 -4.89 135.00 131.12 1q3d s PRO 48 Ca 0.00 0.79 -0.23 0.00 0.02 0.00 0.00 61.00 61.57 1q3d s PRO 48 Cb 0.00 -2.11 -0.15 0.00 0.02 0.00 0.00 34.50 32.26 1q3d s PRO 48 CO 0.00 -0.46 1.91 -0.25 -0.33 0.00 0.00 177.00 177.87 1q3d n ASP 49 N -2.36 2.56 -3.60 2.53 9.92 -1.26 -4.60 116.55 119.74 1q3d n ASP 49 Ca 0.06 -2.66 -0.28 0.00 -0.53 0.00 0.00 54.79 51.38 1q3d n ASP 49 Cb 0.54 -1.38 -0.11 0.00 -0.64 0.00 0.00 41.12 39.52 1q3d n ASP 49 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1q3d s ARG 50 N 6.07 1.37 0.49 -1.24 1.81 -1.26 -5.08 118.95 121.10 1q3d s ARG 50 Ca 0.65 -2.34 -0.22 0.00 -1.72 0.00 0.00 55.73 52.11 1q3d s ARG 50 Cb 0.06 -2.14 -0.09 0.00 -0.45 0.00 0.00 34.95 32.33 1q3d s ARG 50 CO 0.15 -1.29 0.88 -2.30 -0.68 0.00 0.00 175.30 172.06 1q3d n PRO 51 N 2.89 1.03 -4.18 3.54 -0.02 -1.26 -4.58 135.00 132.41 1q3d n PRO 51 Ca 0.21 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1q3d n PRO 51 Cb 0.40 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.82 1q3d n PRO 51 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1q3d s GLN 52 N -2.17 0.88 0.04 -0.52 -2.07 0.34 -4.88 119.66 111.27 1q3d s GLN 52 Ca 0.67 -1.33 -0.30 0.00 -1.82 0.00 0.00 55.36 52.58 1q3d s GLN 52 Cb -0.51 -0.32 -0.05 0.00 -1.09 0.00 0.00 33.01 31.05 1q3d s GLN 52 CO 0.54 0.01 1.08 -1.21 -1.32 0.00 0.00 175.29 174.39 1q3d s GLU 53 N -3.70 4.51 -0.07 9.60 2.02 -1.26 -0.63 118.70 129.18 1q3d s GLU 53 Ca 0.12 1.59 0.02 0.00 0.02 0.00 0.00 54.97 56.72 1q3d s GLU 53 Cb 0.04 -3.40 0.01 0.00 0.10 0.00 0.00 34.13 30.89 1q3d s GLU 53 CO -0.03 -0.12 -0.13 0.08 0.02 0.00 0.00 175.26 175.08 1q3d s VAL 54 N 0.91 1.20 -0.04 2.63 1.01 0.11 -4.93 120.40 121.29 1q3d s VAL 54 Ca 0.55 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.07 1q3d s VAL 54 Cb -0.25 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1q3d s VAL 54 CO 0.29 0.37 -0.21 -0.44 0.00 0.00 0.00 175.10 175.11 1q3d s SER 55 N 0.70 3.41 0.10 3.32 0.01 -1.26 -0.50 113.70 119.48 1q3d s SER 55 Ca -0.14 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 1q3d s SER 55 Cb -0.16 -0.68 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 1q3d s SER 55 CO 0.03 0.30 0.04 -0.72 0.41 0.00 0.00 173.24 173.31 1q3d s TYR 56 N -0.50 0.66 0.36 2.43 -0.85 0.16 -0.97 117.35 118.65 1q3d s TYR 56 Ca 0.06 -1.11 -0.01 0.00 -0.52 0.00 0.00 57.07 55.49 1q3d s TYR 56 Cb -0.11 -0.40 0.01 0.00 0.38 0.00 0.00 41.96 41.84 1q3d s TYR 56 CO 0.01 -0.48 0.50 -0.08 -1.52 0.00 0.00 175.55 173.98 1q3d s THR 57 N -3.98 0.00 -1.16 -3.49 -1.32 0.89 -0.47 115.64 106.12 1q3d s THR 57 Ca 0.16 -1.59 -0.03 0.00 -1.21 0.00 0.00 61.69 59.01 1q3d s THR 57 Cb 0.07 -2.70 -0.03 0.00 -1.51 0.00 0.00 72.50 68.34 1q3d s THR 57 CO -0.04 0.00 0.92 0.47 -2.21 0.00 0.00 174.62 173.77 1q3d n ASP 58 N -1.59 -3.74 -4.76 8.08 8.00 -1.26 -0.34 116.55 120.93 1q3d n ASP 58 Ca 0.01 -0.70 -0.40 0.00 0.71 0.00 0.00 54.79 54.42 1q3d n ASP 58 Cb 0.61 -4.94 -0.05 0.00 -0.02 0.00 0.00 41.12 36.72 1q3d n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1q3d s THR 59 N -3.41 4.53 -0.16 -3.53 2.01 -1.26 -4.27 115.64 109.55 1q3d s THR 59 Ca 0.19 1.71 -0.25 0.00 0.31 0.00 0.00 61.69 63.64 1q3d s THR 59 Cb -0.03 -4.15 0.06 0.00 0.01 0.00 0.00 72.50 68.40 1q3d s THR 59 CO 0.75 0.44 0.64 -1.59 -0.69 0.00 0.00 174.62 174.17 1q3d s LYS 60 N -0.58 0.87 0.21 4.92 -2.85 -1.04 -4.99 119.74 116.27 1q3d s LYS 60 Ca 0.38 0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 55.65 1q3d s LYS 60 Cb -0.22 0.42 -0.08 0.00 -2.06 0.00 0.00 37.83 35.88 1q3d s LYS 60 CO 0.25 -0.19 1.23 0.08 0.10 0.00 0.00 175.35 176.82 1q3d s VAL 61 N -0.33 3.41 0.00 1.79 1.01 -1.26 -0.72 120.40 124.29 1q3d s VAL 61 Ca -0.05 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1q3d s VAL 61 Cb -0.03 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1q3d s VAL 61 CO 0.04 0.20 0.08 2.30 0.00 0.00 0.00 175.10 177.73 1q3d n ILE 62 N 2.33 0.00 -3.54 2.22 -5.35 -0.23 -4.86 119.36 109.94 1q3d n ILE 62 Ca 0.04 -0.31 -0.08 0.00 -0.27 0.00 0.00 62.75 62.13 1q3d n ILE 62 Cb 0.44 1.10 -0.02 0.00 -1.74 0.00 0.00 39.64 39.42 1q3d n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1q3d s GLY 63 N -0.46 -0.45 -0.55 3.28 0.00 -1.01 -4.99 107.32 103.14 1q3d s GLY 63 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 44.72 45.50 1q3d s GLY 63 CO 0.00 0.24 0.36 -1.31 0.00 0.00 0.00 173.10 172.39 1q3d s ASN 64 N -2.62 3.76 -1.29 1.64 0.01 -1.26 -1.75 114.94 113.43 1q3d s ASN 64 Ca 0.05 -3.24 -0.18 0.00 -0.71 0.00 0.00 52.86 48.78 1q3d s ASN 64 Cb -0.01 -1.23 0.03 0.00 0.41 0.00 0.00 41.25 40.45 1q3d s ASN 64 CO -0.08 -0.17 1.85 0.61 -1.51 0.00 0.00 177.10 177.80 1q3d n GLY 65 N 2.73 2.62 3.19 0.66 0.00 -0.57 -4.85 105.19 108.97 1q3d n GLY 65 Ca 0.17 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1q3d n GLY 65 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1q3d n SER 66 N 8.96 0.00 0.00 1.61 2.88 -1.26 -0.71 113.62 125.10 1q3d n SER 66 Ca 0.49 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 58.12 1q3d n SER 66 Cb 0.45 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.45 1q3d n SER 66 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1q3d n PHE 67 N 0.00 0.00 0.00 0.66 3.01 -1.26 -4.96 117.46 114.91 1q3d n PHE 67 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1q3d n PHE 67 Cb 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 1q3d n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q3d n GLY 68 N 0.17 -0.52 3.42 1.37 0.00 0.11 -4.18 105.19 105.56 1q3d n GLY 68 Ca 0.13 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 1q3d n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q3d s VAL 69 N -4.00 2.37 -0.09 1.61 1.01 -1.03 -1.51 120.40 118.77 1q3d s VAL 69 Ca 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 61.98 60.11 1q3d s VAL 69 Cb 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1q3d s VAL 69 CO 0.00 -0.04 -0.18 -0.69 0.00 0.00 0.00 175.10 174.19 1q3d s VAL 70 N -1.44 1.64 0.22 2.92 1.01 -0.72 -0.93 120.40 123.10 1q3d s VAL 70 Ca 0.18 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.50 1q3d s VAL 70 Cb -0.09 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1q3d s VAL 70 CO 0.09 0.47 -0.12 -0.31 0.00 0.00 0.00 175.10 175.23 1q3d s TYR 71 N 0.52 2.53 0.09 5.22 1.51 0.72 -1.07 117.35 126.88 1q3d s TYR 71 Ca -0.16 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 1q3d s TYR 71 Cb -0.17 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1q3d s TYR 71 CO 0.06 0.57 0.16 -1.14 -1.11 0.00 0.00 175.55 174.09 1q3d s GLN 72 N -3.10 3.19 0.14 -0.62 0.74 0.10 -0.31 119.66 119.78 1q3d s GLN 72 Ca 0.26 -0.59 -0.24 0.00 0.05 0.00 0.00 55.36 54.85 1q3d s GLN 72 Cb -0.07 -2.88 0.07 0.00 1.10 0.00 0.00 33.01 31.23 1q3d s GLN 72 CO 0.15 0.57 0.64 0.00 -0.55 0.00 0.00 175.29 176.11 1q3d s ALA 73 N -1.52 -1.63 -0.15 1.58 0.00 -0.65 -2.51 121.76 116.89 1q3d s ALA 73 Ca 0.32 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 1q3d s ALA 73 Cb -0.12 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 1q3d s ALA 73 CO 0.25 -0.76 -0.12 0.21 0.00 0.00 0.00 175.76 175.34 1q3d s LYS 74 N -3.66 3.33 -0.02 0.00 2.20 0.53 -0.44 119.74 121.68 1q3d s LYS 74 Ca 0.02 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 1q3d s LYS 74 Cb -0.01 -2.69 -0.05 0.00 -1.51 0.00 0.00 37.83 33.57 1q3d s LYS 74 CO -0.12 0.07 1.31 -0.51 -0.36 0.00 0.00 175.35 175.74 1q3d s LEU 75 N 0.71 4.30 0.10 5.43 1.43 0.67 -0.07 118.68 131.25 1q3d s LEU 75 Ca -0.06 1.99 -0.27 0.00 -1.03 0.00 0.00 54.13 54.76 1q3d s LEU 75 Cb -0.15 -3.56 -0.11 0.00 0.03 0.00 0.00 46.19 42.40 1q3d s LEU 75 CO 0.02 -0.65 1.65 0.00 0.23 0.00 0.00 176.35 177.60 1q3d h ASP 77 N -0.48 -0.88 1.66 0.00 2.03 -1.92 -3.30 116.42 113.52 1q3d h ASP 77 Ca 0.01 0.04 -0.07 0.00 -0.73 0.00 0.00 57.03 56.28 1q3d h ASP 77 Cb 0.46 0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1q3d h ASP 77 CO -0.08 -0.56 -0.33 0.77 -1.03 0.00 0.00 179.24 178.00 1q3d h SER 78 N -0.91 0.00 0.00 4.15 4.64 -1.95 -3.47 113.55 116.01 1q3d h SER 78 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1q3d h SER 78 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1q3d h SER 78 CO 0.11 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1q3d n GLY 79 N 1.17 1.44 3.76 -0.77 0.00 0.12 -5.02 105.19 105.89 1q3d n GLY 79 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1q3d n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q3d s GLU 80 N -0.41 3.77 0.09 1.61 2.02 -1.25 -4.55 118.70 119.98 1q3d s GLU 80 Ca 0.00 2.07 -0.22 0.00 0.02 0.00 0.00 54.97 56.84 1q3d s GLU 80 Cb 0.00 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.58 1q3d s GLU 80 CO 0.00 -0.63 0.64 -0.51 0.02 0.00 0.00 175.26 174.78 1q3d s LEU 81 N -2.78 4.54 0.17 1.80 1.43 -1.26 -0.24 118.68 122.34 1q3d s LEU 81 Ca 0.61 1.38 0.02 0.00 -1.03 0.00 0.00 54.13 55.11 1q3d s LEU 81 Cb -0.36 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 1q3d s LEU 81 CO 0.45 0.23 0.00 0.68 0.23 0.00 0.00 176.35 177.94 1q3d s VAL 82 N -0.98 0.69 -0.07 -1.59 -7.23 0.41 -3.70 120.40 107.92 1q3d s VAL 82 Ca 0.32 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 1q3d s VAL 82 Cb -0.21 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1q3d s VAL 82 CO 0.21 -0.47 -0.15 0.00 -0.31 0.00 0.00 175.10 174.38 1q3d s ALA 83 N -3.65 2.62 -0.19 1.32 0.00 -0.04 -1.63 121.76 120.18 1q3d s ALA 83 Ca 0.24 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1q3d s ALA 83 Cb 0.06 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.20 1q3d s ALA 83 CO 0.04 0.47 -0.18 0.42 0.00 0.00 0.00 175.76 176.50 1q3d s ILE 84 N -0.41 2.12 -0.25 0.00 1.01 0.57 -0.06 121.20 124.17 1q3d s ILE 84 Ca 0.05 -1.04 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 1q3d s ILE 84 Cb -0.12 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1q3d s ILE 84 CO 0.02 0.45 0.20 -0.75 0.00 0.00 0.00 174.94 174.86 1q3d s LYS 85 N 1.27 4.04 -0.23 2.79 2.20 0.06 -0.20 119.74 129.67 1q3d s LYS 85 Ca 0.03 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.42 1q3d s LYS 85 Cb -0.14 -3.59 0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1q3d s LYS 85 CO -0.11 -0.05 -0.12 0.21 -0.36 0.00 0.00 175.35 174.91 1q3d s LYS 86 N 1.38 2.71 0.03 4.03 2.20 -0.10 0.06 119.74 130.04 1q3d s LYS 86 Ca 0.09 -1.04 0.04 0.00 -0.36 0.00 0.00 55.97 54.70 1q3d s LYS 86 Cb -0.15 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1q3d s LYS 86 CO 0.07 -0.39 -0.13 0.54 -0.36 0.00 0.00 175.35 175.09 1q3d s VAL 87 N 1.25 1.00 0.28 4.02 0.11 -0.55 -2.46 120.40 124.05 1q3d s VAL 87 Ca -0.01 -0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 57.84 1q3d s VAL 87 Cb -0.16 -0.91 -0.11 0.00 -1.53 0.00 0.00 36.38 33.67 1q3d s VAL 87 CO -0.07 0.01 1.48 -0.22 -3.33 0.00 0.00 175.10 172.96 1q3d s LEU 88 N -1.01 4.37 -0.18 2.54 2.96 -1.26 -0.90 118.68 125.20 1q3d s LEU 88 Ca 0.01 2.78 -0.07 0.00 -0.22 0.00 0.00 54.13 56.64 1q3d s LEU 88 Cb -0.07 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1q3d s LEU 88 CO 0.01 -0.76 0.04 -1.58 -1.32 0.00 0.00 176.35 172.74 1q3d s GLN 89 N -0.68 3.89 0.32 1.98 2.00 0.97 -4.82 119.66 123.31 1q3d s GLN 89 Ca 0.59 -0.39 0.09 0.00 -2.00 0.00 0.00 55.36 53.65 1q3d s GLN 89 Cb -0.44 -3.17 0.89 0.00 0.80 0.00 0.00 33.01 31.10 1q3d s GLN 89 CO 0.47 0.22 1.70 -0.44 -0.50 0.00 0.00 175.29 176.75 1q3d h ASP 90 N 6.84 0.52 0.00 6.67 5.19 -1.87 -3.43 116.42 130.34 1q3d h ASP 90 Ca -0.36 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1q3d h ASP 90 Cb 1.17 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1q3d h ASP 90 CO 0.68 0.01 0.00 0.29 -3.12 0.00 0.00 179.24 177.09 1q3d n LYS 91 N -4.98 0.00 0.00 3.56 5.02 -1.26 -4.58 118.16 115.92 1q3d n LYS 91 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1q3d n LYS 91 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.79 1q3d n LYS 91 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1q3d n ARG 92 N 0.00 0.80 -3.78 1.97 1.74 -1.26 -4.71 116.66 111.42 1q3d n ARG 92 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1q3d n ARG 92 Cb 0.00 -1.38 -0.12 0.00 -1.02 0.00 0.00 32.46 29.93 1q3d n ARG 92 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1q3d s PHE 93 N -1.04 -0.26 0.17 -1.55 0.40 -1.26 -5.14 117.98 109.29 1q3d s PHE 93 Ca 0.00 0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 56.67 1q3d s PHE 93 Cb 0.00 0.07 -0.08 0.00 0.51 0.00 0.00 43.02 43.52 1q3d s PHE 93 CO 0.00 -0.14 1.22 0.15 0.70 0.00 0.00 175.22 177.15 1q3d s LYS 94 N 0.39 4.46 -0.14 0.44 -0.14 -1.26 -4.71 119.74 118.78 1q3d s LYS 94 Ca -0.02 1.90 -0.29 0.00 -1.36 0.00 0.00 55.97 56.19 1q3d s LYS 94 Cb -0.04 -3.24 -0.02 0.00 -1.68 0.00 0.00 37.83 32.85 1q3d s LYS 94 CO -0.02 -0.14 1.31 1.21 -0.76 0.00 0.00 175.35 176.96 1q3d s ASN 95 N 0.29 6.91 0.16 2.83 3.84 -1.26 -4.91 114.94 122.80 1q3d s ASN 95 Ca 0.54 1.77 -0.13 0.00 0.21 0.00 0.00 52.86 55.26 1q3d s ASN 95 Cb -0.33 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 37.87 1q3d s ASN 95 CO 0.36 -0.78 1.68 -0.09 -2.79 0.00 0.00 177.10 175.48 1q3d h ARG 96 N 8.35 0.83 -0.52 0.43 2.43 -1.99 -2.31 114.38 121.60 1q3d h ARG 96 Ca -0.28 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 58.73 1q3d h ARG 96 Cb 1.12 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 1q3d h ARG 96 CO 0.96 0.77 0.29 1.49 -1.51 0.00 0.00 179.97 181.98 1q3d h GLU 97 N 0.73 0.56 -0.10 0.20 4.81 -1.91 -1.23 114.58 117.64 1q3d h GLU 97 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1q3d h GLU 97 Cb 0.30 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1q3d h GLU 97 CO -0.00 0.37 0.06 1.25 -0.73 0.00 0.00 179.01 179.96 1q3d h LEU 98 N 0.58 0.10 -0.73 1.64 5.85 -1.91 -0.91 115.31 119.94 1q3d h LEU 98 Ca 0.22 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1q3d h LEU 98 Cb 0.06 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1q3d h LEU 98 CO -0.12 0.08 0.39 1.56 -0.34 0.00 0.00 178.44 180.01 1q3d h GLN 99 N 0.13 0.67 -0.38 1.25 7.50 -0.98 -1.27 115.11 122.02 1q3d h GLN 99 Ca 0.04 -0.04 -0.14 0.00 0.50 0.00 0.00 58.65 59.00 1q3d h GLN 99 Cb -0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.36 1q3d h GLN 99 CO -0.01 0.44 -0.32 0.82 -1.50 0.00 0.00 178.83 178.26 1q3d h ILE 100 N 0.69 1.28 0.00 2.54 2.04 -0.96 -3.16 117.51 119.94 1q3d h ILE 100 Ca 0.34 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1q3d h ILE 100 Cb 0.29 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1q3d h ILE 100 CO -0.23 0.50 -0.20 0.24 0.00 0.00 0.00 178.15 178.46 1q3d h MET 101 N 0.69 0.00 0.00 2.37 2.86 -0.54 -2.51 114.93 117.79 1q3d h MET 101 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1q3d h MET 101 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1q3d h MET 101 CO 0.08 0.20 0.00 0.00 1.06 0.00 0.00 176.91 178.25 1q3d h ARG 102 N 0.00 0.00 -0.01 1.72 3.08 -1.21 -2.83 114.38 115.13 1q3d h ARG 102 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1q3d h ARG 102 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1q3d h ARG 102 CO 0.03 0.00 -0.41 1.63 -1.07 0.00 0.00 179.97 180.14 1q3d n LYS 103 N -2.75 1.05 -4.40 0.04 5.02 -0.95 -4.58 118.16 111.59 1q3d n LYS 103 Ca 0.01 -0.80 -0.34 0.00 -2.02 0.00 0.00 58.31 55.16 1q3d n LYS 103 Cb 0.26 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 1q3d n LYS 103 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1q3d s LEU 104 N -2.50 3.46 -0.34 -0.35 1.43 -1.07 -5.04 118.68 114.26 1q3d s LEU 104 Ca 0.20 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.41 1q3d s LEU 104 Cb 0.18 -1.80 0.18 0.00 0.03 0.00 0.00 46.19 44.78 1q3d s LEU 104 CO 0.56 0.32 0.52 -0.62 0.23 0.00 0.00 176.35 177.36 1q3d s ASP 105 N -0.54 -0.61 -0.00 2.29 3.68 -1.26 -4.75 116.67 115.47 1q3d s ASP 105 Ca 0.09 -0.58 -0.01 0.00 2.13 0.00 0.00 52.55 54.19 1q3d s ASP 105 Cb -0.12 1.53 -0.00 0.00 -1.45 0.00 0.00 42.92 42.87 1q3d s ASP 105 CO 0.02 -0.26 0.01 -2.28 0.13 0.00 0.00 175.17 172.79 1q3d s HIS 106 N 2.20 0.05 -0.17 -5.34 2.46 -1.26 -5.04 115.29 108.19 1q3d s HIS 106 Ca 0.13 -0.10 0.26 0.00 0.47 0.00 0.00 55.06 55.82 1q3d s HIS 106 Cb -0.10 -0.04 1.27 0.00 -0.13 0.00 0.00 32.58 33.58 1q3d s HIS 106 CO -0.17 -0.06 1.78 0.00 -2.47 0.00 0.00 174.74 173.82 1q3d n ASN 108 N -2.40 4.63 -4.02 0.00 3.02 -1.26 -4.81 115.26 110.41 1q3d n ASN 108 Ca -0.00 -3.03 -0.21 0.00 -0.03 0.00 0.00 54.58 51.31 1q3d n ASN 108 Cb 0.12 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.52 1q3d n ASN 108 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1q3d s ILE 109 N -2.84 0.88 0.04 2.41 1.01 -0.61 -0.58 121.20 121.51 1q3d s ILE 109 Ca 0.48 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 1q3d s ILE 109 Cb 0.38 -0.78 -0.09 0.00 0.01 0.00 0.00 42.46 41.98 1q3d s ILE 109 CO 0.12 0.27 1.96 0.52 0.00 0.00 0.00 174.94 177.80 1q3d n VAL 110 N 3.28 0.72 -3.08 2.92 0.31 -0.11 -4.66 118.33 117.71 1q3d n VAL 110 Ca -0.18 -0.13 -0.38 0.00 -0.01 0.00 0.00 64.34 63.63 1q3d n VAL 110 Cb 0.54 -2.28 -0.06 0.00 -0.91 0.00 0.00 33.84 31.13 1q3d n VAL 110 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1q3d s ARG 111 N 4.26 4.41 -0.36 5.55 3.52 -1.26 -4.88 118.95 130.19 1q3d s ARG 111 Ca 0.88 0.99 -0.28 0.00 -0.13 0.00 0.00 55.73 57.19 1q3d s ARG 111 Cb -0.45 -3.17 0.02 0.00 -1.56 0.00 0.00 34.95 29.79 1q3d s ARG 111 CO 0.42 0.55 1.06 -1.17 -0.81 0.00 0.00 175.30 175.35 1q3d s LEU 112 N -1.34 3.88 -0.12 -0.88 2.96 -1.26 -2.53 118.68 119.40 1q3d s LEU 112 Ca 0.36 0.85 -0.15 0.00 -0.22 0.00 0.00 54.13 54.97 1q3d s LEU 112 Cb -0.21 -3.50 -0.26 0.00 0.50 0.00 0.00 46.19 42.73 1q3d s LEU 112 CO 0.23 -0.95 0.48 0.03 -1.32 0.00 0.00 176.35 174.82 1q3d h ARG 113 N 8.38 0.22 -3.42 1.98 3.08 0.08 -3.35 114.38 121.34 1q3d h ARG 113 Ca -0.21 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.42 1q3d h ARG 113 Cb 1.06 0.14 -0.11 0.00 0.08 0.00 0.00 29.97 31.14 1q3d h ARG 113 CO 1.04 1.18 -0.06 0.71 -1.07 0.00 0.00 179.97 181.77 1q3d s TYR 114 N -2.48 -0.07 0.00 3.04 1.51 -1.10 -0.53 117.35 117.73 1q3d s TYR 114 Ca -0.21 -0.27 -0.07 0.00 -1.01 0.00 0.00 57.07 55.50 1q3d s TYR 114 Cb 0.05 0.28 0.00 0.00 -0.11 0.00 0.00 41.96 42.18 1q3d s TYR 114 CO 0.75 -0.81 0.14 -0.59 -1.11 0.00 0.00 175.55 173.92 1q3d s PHE 115 N -3.86 0.04 0.22 2.71 -0.12 -0.89 0.04 117.98 116.12 1q3d s PHE 115 Ca 0.08 -0.14 -0.21 0.00 -0.05 0.00 0.00 56.93 56.61 1q3d s PHE 115 Cb 0.01 -0.05 0.04 0.00 -0.63 0.00 0.00 43.02 42.39 1q3d s PHE 115 CO -0.06 -0.29 0.63 -0.59 -0.05 0.00 0.00 175.22 174.86 1q3d s PHE 116 N -1.43 -0.30 0.12 3.49 -0.12 -0.81 -1.61 117.98 117.32 1q3d s PHE 116 Ca -0.15 -0.04 0.07 0.00 -0.05 0.00 0.00 56.93 56.76 1q3d s PHE 116 Cb -0.07 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1q3d s PHE 116 CO 0.01 -1.02 -0.06 0.71 -0.05 0.00 0.00 175.22 174.81 1q3d s TYR 117 N -3.85 2.79 0.32 3.49 1.51 -1.26 -0.56 117.35 119.80 1q3d s TYR 117 Ca 0.07 -0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 55.88 1q3d s TYR 117 Cb -0.03 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1q3d s TYR 117 CO -0.03 0.46 0.61 -1.54 -1.11 0.00 0.00 175.55 173.94 1q3d s SER 118 N -2.42 0.22 0.19 2.29 1.04 -0.58 -4.98 113.70 109.45 1q3d s SER 118 Ca 0.24 -1.12 0.04 0.00 0.48 0.00 0.00 55.95 55.58 1q3d s SER 118 Cb -0.11 0.71 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 1q3d s SER 118 CO 0.16 -1.39 0.13 -1.54 0.98 0.00 0.00 173.24 171.58 1q3d n SER 119 N -1.03 -0.04 -4.10 7.02 3.41 -1.26 -0.51 113.62 117.11 1q3d n SER 119 Ca -0.03 -2.17 -0.44 0.00 -0.26 0.00 0.00 58.87 55.97 1q3d n SER 119 Cb 0.61 0.82 0.01 0.00 -0.26 0.00 0.00 64.21 65.38 1q3d n SER 119 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1q3d n ASP 124 N -2.18 6.00 -4.84 4.04 8.00 -1.26 -5.05 116.55 121.27 1q3d n ASP 124 Ca 0.02 -3.26 -0.28 0.00 0.71 0.00 0.00 54.79 51.98 1q3d n ASP 124 Cb 0.32 -1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 40.05 1q3d n ASP 124 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1q3d s GLU 125 N -1.86 2.24 -0.11 -1.24 2.02 -1.26 -5.14 118.70 113.35 1q3d s GLU 125 Ca 0.32 -2.12 -0.03 0.00 0.02 0.00 0.00 54.97 53.16 1q3d s GLU 125 Cb 0.01 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 1q3d s GLU 125 CO 0.04 -0.47 0.01 0.08 0.02 0.00 0.00 175.26 174.94 1q3d s VAL 126 N -2.78 4.39 -0.05 2.63 1.01 -1.26 -5.01 120.40 119.32 1q3d s VAL 126 Ca 0.26 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.08 1q3d s VAL 126 Cb -0.00 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1q3d s VAL 126 CO 0.16 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.31 1q3d s TYR 127 N -0.49 2.54 -0.19 5.22 1.51 0.33 -0.02 117.35 126.25 1q3d s TYR 127 Ca 0.09 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.64 1q3d s TYR 127 Cb -0.12 -1.60 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1q3d s TYR 127 CO 0.02 0.00 0.17 -1.17 -1.11 0.00 0.00 175.55 173.46 1q3d s LEU 128 N -0.49 4.21 -0.17 -1.29 2.96 -0.08 -1.53 118.68 122.29 1q3d s LEU 128 Ca 0.06 0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 54.25 1q3d s LEU 128 Cb -0.12 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.42 1q3d s LEU 128 CO 0.01 0.15 -0.15 0.20 -1.32 0.00 0.00 176.35 175.25 1q3d s ASN 129 N 0.44 3.61 -0.25 3.68 -0.87 0.28 -1.48 114.94 120.34 1q3d s ASN 129 Ca 0.10 -0.51 -0.08 0.00 -1.57 0.00 0.00 52.86 50.80 1q3d s ASN 129 Cb -0.12 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.25 39.51 1q3d s ASN 129 CO -0.00 0.04 0.09 -0.76 -2.57 0.00 0.00 177.10 173.90 1q3d s LEU 130 N 1.09 3.57 -0.38 0.60 1.43 0.11 -1.93 118.68 123.16 1q3d s LEU 130 Ca -0.00 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 1q3d s LEU 130 Cb -0.14 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1q3d s LEU 130 CO -0.05 -0.03 0.51 -0.69 0.23 0.00 0.00 176.35 176.32 1q3d s VAL 131 N 1.62 5.00 0.30 -1.59 1.01 0.11 -0.76 120.40 126.09 1q3d s VAL 131 Ca 0.06 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.26 1q3d s VAL 131 Cb -0.15 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1q3d s VAL 131 CO 0.05 -0.34 -0.10 -0.76 0.00 0.00 0.00 175.10 173.95 1q3d s LEU 132 N 2.40 2.83 0.49 3.92 1.43 0.91 0.83 118.68 131.49 1q3d s LEU 132 Ca 0.18 -0.95 -0.23 0.00 -1.03 0.00 0.00 54.13 52.09 1q3d s LEU 132 Cb -0.16 -1.28 -0.07 0.00 0.03 0.00 0.00 46.19 44.71 1q3d s LEU 132 CO 0.14 -0.05 1.31 0.47 0.23 0.00 0.00 176.35 178.45 1q3d n ASP 133 N -0.77 2.60 -4.79 2.29 8.00 -1.05 -0.86 116.55 121.96 1q3d n ASP 133 Ca -0.05 1.03 -0.36 0.00 0.71 0.00 0.00 54.79 56.12 1q3d n ASP 133 Cb 0.61 -1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 40.10 1q3d n ASP 133 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1q3d s TYR 134 N -1.26 3.52 -0.07 1.24 5.04 -1.24 -4.24 117.35 120.33 1q3d s TYR 134 Ca 0.66 0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 55.79 1q3d s TYR 134 Cb -0.45 -2.12 0.03 0.00 0.35 0.00 0.00 41.96 39.76 1q3d s TYR 134 CO 0.53 0.47 0.02 0.08 -1.34 0.00 0.00 175.55 175.32 1q3d s VAL 135 N -0.25 0.22 0.21 3.14 1.01 -1.26 -4.96 120.40 118.51 1q3d s VAL 135 Ca 0.13 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 1q3d s VAL 135 Cb -0.12 -0.43 0.15 0.00 0.00 0.00 0.00 36.38 35.97 1q3d s VAL 135 CO 0.03 0.21 1.82 1.55 0.00 0.00 0.00 175.10 178.70 1q3d h PRO 136 N 8.36 1.06 0.00 2.72 0.13 -1.99 -3.45 132.00 138.84 1q3d h PRO 136 Ca -0.17 -0.13 -0.30 0.00 -0.87 0.00 0.00 66.00 64.53 1q3d h PRO 136 Cb 1.12 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 1q3d h PRO 136 CO 0.23 0.80 -0.17 0.39 -0.23 0.00 0.00 178.00 179.02 1q3d n GLU 137 N -4.43 1.22 -3.81 0.86 -0.58 -0.45 -4.96 120.64 108.48 1q3d n GLU 137 Ca 0.07 -1.71 -0.10 0.00 -0.42 0.00 0.00 57.16 54.99 1q3d n GLU 137 Cb 0.10 0.30 -0.08 0.00 -0.57 0.00 0.00 31.44 31.20 1q3d n GLU 137 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1q3d s THR 138 N -1.55 0.11 0.24 2.62 -4.23 -1.26 -0.80 115.64 110.76 1q3d s THR 138 Ca 0.09 -0.88 -0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1q3d s THR 138 Cb -0.01 -1.02 0.23 0.00 1.34 0.00 0.00 72.50 73.05 1q3d s THR 138 CO 0.06 -0.49 1.89 0.58 -0.54 0.00 0.00 174.62 176.12 1q3d h VAL 139 N 3.21 1.26 0.12 2.29 2.07 -1.20 -1.52 116.25 122.48 1q3d h VAL 139 Ca -0.32 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1q3d h VAL 139 Cb 1.20 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1q3d h VAL 139 CO 0.49 0.27 -0.34 0.22 0.02 0.00 0.00 177.57 178.24 1q3d h TYR 140 N 1.30 -0.92 -0.49 1.57 3.20 -1.75 0.54 116.97 120.42 1q3d h TYR 140 Ca 0.34 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 1q3d h TYR 140 Cb -0.05 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1q3d h TYR 140 CO 0.01 -0.44 0.28 0.00 -1.64 0.00 0.00 178.16 176.36 1q3d h ARG 141 N -0.56 0.68 -0.52 1.82 3.08 -1.82 -2.27 114.38 114.78 1q3d h ARG 141 Ca 0.03 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1q3d h ARG 141 Cb 0.59 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1q3d h ARG 141 CO -0.20 0.51 0.10 0.28 -1.07 0.00 0.00 179.97 179.60 1q3d h VAL 142 N 0.65 1.25 -0.79 2.04 2.07 -1.12 -2.40 116.25 117.95 1q3d h VAL 142 Ca 0.17 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1q3d h VAL 142 Cb 0.03 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1q3d h VAL 142 CO -0.03 0.33 0.32 0.00 0.02 0.00 0.00 177.57 178.21 1q3d h ALA 143 N 0.99 1.03 -0.35 1.67 0.00 -0.83 -2.60 119.26 119.17 1q3d h ALA 143 Ca 0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1q3d h ALA 143 Cb 0.38 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1q3d h ALA 143 CO 0.01 0.65 -0.06 -0.09 0.00 0.00 0.00 179.25 179.76 1q3d h ARG 144 N 1.15 0.58 -0.03 0.00 2.43 -1.24 -0.59 114.38 116.67 1q3d h ARG 144 Ca 0.26 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1q3d h ARG 144 Cb 0.21 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1q3d h ARG 144 CO -0.02 0.64 -0.02 1.25 -1.51 0.00 0.00 179.97 180.30 1q3d h HIS 145 N 0.54 -0.06 -0.51 2.20 2.76 -1.04 -1.17 115.15 117.87 1q3d h HIS 145 Ca 0.11 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.19 1q3d h HIS 145 Cb 0.43 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 1q3d h HIS 145 CO 0.02 -0.04 -0.04 1.88 -1.30 0.00 0.00 177.93 178.45 1q3d h TYR 146 N -0.03 1.02 0.20 5.26 -1.99 -1.37 -3.06 116.97 117.00 1q3d h TYR 146 Ca 0.02 -0.19 0.01 0.00 2.00 0.00 0.00 58.73 60.57 1q3d h TYR 146 Cb 0.06 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 1q3d h TYR 146 CO -0.11 0.96 -0.23 1.03 -0.00 0.00 0.00 178.16 179.80 1q3d h SER 147 N 0.80 -0.63 0.00 3.88 0.87 -0.85 0.15 113.55 117.76 1q3d h SER 147 Ca 0.14 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1q3d h SER 147 Cb 0.57 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1q3d h SER 147 CO 0.03 -0.33 0.00 -2.11 -0.53 0.00 0.00 176.83 173.89 1q3d n ARG 148 N -5.36 0.89 -0.27 2.24 1.85 -0.46 -1.55 116.66 114.01 1q3d n ARG 148 Ca -0.08 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.84 1q3d n ARG 148 Cb 0.27 -1.26 0.19 0.00 -1.05 0.00 0.00 32.46 30.60 1q3d n ARG 148 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1q3d n ALA 149 N -0.76 2.50 -2.04 2.89 0.00 -0.70 -4.95 120.51 117.45 1q3d n ALA 149 Ca 0.11 -1.67 -0.11 0.00 0.00 0.00 0.00 53.44 51.78 1q3d n ALA 149 Cb 0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 1q3d n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1q3d n LYS 150 N -0.05 -1.94 -4.01 0.00 4.76 -0.59 -4.94 118.16 111.40 1q3d n LYS 150 Ca 0.15 0.55 -0.30 0.00 -2.87 0.00 0.00 58.31 55.84 1q3d n LYS 150 Cb 0.61 -5.00 -0.06 0.00 -1.84 0.00 0.00 35.03 28.75 1q3d n LYS 150 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1q3d s GLN 151 N -4.26 3.07 0.01 1.97 -1.52 0.43 -5.02 119.66 114.35 1q3d s GLN 151 Ca 0.00 -0.61 -0.15 0.00 -1.95 0.00 0.00 55.36 52.64 1q3d s GLN 151 Cb 0.00 -2.83 -0.06 0.00 -0.22 0.00 0.00 33.01 29.90 1q3d s GLN 151 CO 0.00 0.58 0.43 0.99 -0.25 0.00 0.00 175.29 177.03 1q3d s THR 152 N -1.44 5.00 -0.04 -0.19 2.01 -1.26 -4.05 115.64 115.66 1q3d s THR 152 Ca 0.31 0.88 -0.30 0.00 0.31 0.00 0.00 61.69 62.90 1q3d s THR 152 Cb -0.12 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 1q3d s THR 152 CO 0.24 0.57 1.37 -0.22 -0.69 0.00 0.00 174.62 175.90 1q3d s LEU 153 N -1.06 4.29 0.15 4.42 2.96 -1.26 -4.92 118.68 123.26 1q3d s LEU 153 Ca 0.24 2.01 -0.34 0.00 -0.22 0.00 0.00 54.13 55.83 1q3d s LEU 153 Cb -0.17 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.82 1q3d s LEU 153 CO 0.14 -0.73 1.40 -2.65 -1.32 0.00 0.00 176.35 173.19 1q3d n PRO 154 N 5.72 1.63 0.28 0.98 -0.02 -1.26 -4.78 135.00 137.55 1q3d n PRO 154 Ca 0.13 0.58 0.18 0.00 -2.02 0.00 0.00 63.50 62.37 1q3d n PRO 154 Cb 0.44 -2.24 0.94 0.00 -0.02 0.00 0.00 33.50 32.62 1q3d n PRO 154 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1q3d h VAL 155 N 3.26 0.00 -0.42 -1.45 -1.51 -1.98 0.63 116.25 114.78 1q3d h VAL 155 Ca -0.46 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 64.98 1q3d h VAL 155 Cb 1.30 0.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 1q3d h VAL 155 CO 0.80 0.00 0.13 -0.29 -1.23 0.00 0.00 177.57 176.98 1q3d h ILE 156 N 0.00 1.18 0.02 7.19 6.09 -2.00 0.30 117.51 130.28 1q3d h ILE 156 Ca 0.00 -0.59 -0.25 0.00 -1.37 0.00 0.00 64.86 62.65 1q3d h ILE 156 Cb 0.11 0.72 0.01 0.00 0.47 0.00 0.00 36.82 38.12 1q3d h ILE 156 CO 0.00 0.22 -1.01 1.88 -3.07 0.00 0.00 178.15 176.17 1q3d h TYR 157 N 0.60 0.77 -0.84 2.19 0.05 -1.22 -2.14 116.97 116.38 1q3d h TYR 157 Ca 0.14 -0.43 0.02 0.00 0.05 0.00 0.00 58.73 58.52 1q3d h TYR 157 Cb 0.18 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 1q3d h TYR 157 CO 0.01 1.26 0.55 0.28 -1.05 0.00 0.00 178.16 179.21 1q3d h VAL 158 N 0.28 1.17 0.10 -2.88 2.07 -1.24 -0.35 116.25 115.38 1q3d h VAL 158 Ca -0.11 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1q3d h VAL 158 Cb 1.66 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1q3d h VAL 158 CO 0.18 0.20 -0.05 0.11 0.02 0.00 0.00 177.57 178.04 1q3d h LYS 159 N 1.09 -0.12 -0.30 1.57 1.57 -0.92 -1.71 116.57 117.74 1q3d h LYS 159 Ca 0.33 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1q3d h LYS 159 Cb -0.05 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1q3d h LYS 159 CO -0.10 0.06 0.18 -0.07 -0.57 0.00 0.00 179.45 178.96 1q3d h LEU 160 N -0.29 0.30 -0.09 2.94 3.38 -1.14 -1.38 115.31 119.03 1q3d h LEU 160 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1q3d h LEU 160 Cb 0.24 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1q3d h LEU 160 CO 0.02 0.22 -0.02 1.88 0.09 0.00 0.00 178.44 180.63 1q3d h TYR 161 N 0.38 0.19 -0.58 1.13 0.05 -1.09 -2.65 116.97 114.39 1q3d h TYR 161 Ca 0.12 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 1q3d h TYR 161 Cb -0.01 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1q3d h TYR 161 CO -0.07 0.48 0.08 0.52 -1.05 0.00 0.00 178.16 178.12 1q3d h MET 162 N -0.15 0.94 -0.22 4.88 2.86 -1.30 -1.99 114.93 119.95 1q3d h MET 162 Ca 0.02 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1q3d h MET 162 Cb 0.41 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1q3d h MET 162 CO 0.01 0.88 0.12 -0.92 1.06 0.00 0.00 176.91 178.06 1q3d h TYR 163 N 0.88 0.29 -0.13 -0.22 3.20 -1.28 -1.30 116.97 118.42 1q3d h TYR 163 Ca 0.18 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1q3d h TYR 163 Cb 0.41 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1q3d h TYR 163 CO 0.03 0.25 -0.27 1.96 -1.64 0.00 0.00 178.16 178.48 1q3d h GLN 164 N 0.25 0.23 -0.27 1.82 4.20 -1.29 -1.33 115.11 118.73 1q3d h GLN 164 Ca 0.08 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1q3d h GLN 164 Cb 0.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1q3d h GLN 164 CO -0.01 0.49 -0.08 1.25 -0.67 0.00 0.00 178.83 179.81 1q3d h LEU 165 N 0.21 0.53 -1.31 1.46 5.85 -1.04 -2.01 115.31 119.00 1q3d h LEU 165 Ca 0.03 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1q3d h LEU 165 Cb 0.60 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1q3d h LEU 165 CO 0.04 0.79 0.15 -0.26 -0.34 0.00 0.00 178.44 178.82 1q3d h PHE 166 N 0.27 0.62 -0.55 1.25 0.04 -0.91 -1.16 116.94 116.50 1q3d h PHE 166 Ca 0.07 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 1q3d h PHE 166 Cb 0.56 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1q3d h PHE 166 CO 0.05 0.51 0.16 0.00 -0.60 0.00 0.00 178.31 178.43 1q3d h ARG 167 N 0.62 0.87 -0.20 1.51 3.08 -1.04 -0.12 114.38 119.09 1q3d h ARG 167 Ca 0.15 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1q3d h ARG 167 Cb 0.16 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1q3d h ARG 167 CO -0.01 0.80 -0.26 0.66 -1.07 0.00 0.00 179.97 180.09 1q3d h SER 168 N 0.78 0.38 -0.24 7.04 4.64 -0.77 -2.03 113.55 123.34 1q3d h SER 168 Ca 0.18 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1q3d h SER 168 Cb 0.30 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1q3d h SER 168 CO -0.00 0.64 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.11 1q3d h LEU 169 N 0.34 0.78 -1.10 5.97 3.38 -0.83 -1.76 115.31 122.09 1q3d h LEU 169 Ca 0.05 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.53 1q3d h LEU 169 Cb 0.64 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1q3d h LEU 169 CO 0.05 1.16 0.61 0.00 0.09 0.00 0.00 178.44 180.35 1q3d h ALA 170 N 0.64 1.41 0.12 1.53 0.00 -0.85 0.61 119.26 122.72 1q3d h ALA 170 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1q3d h ALA 170 Cb 1.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1q3d h ALA 170 CO 0.09 0.50 -0.06 -0.92 0.00 0.00 0.00 179.25 178.87 1q3d h TYR 171 N 1.17 -0.15 -0.22 0.00 5.03 -1.22 -2.16 116.97 119.40 1q3d h TYR 171 Ca 0.37 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.56 1q3d h TYR 171 Cb 0.01 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 1q3d h TYR 171 CO -0.00 0.23 -0.34 -0.84 -1.32 0.00 0.00 178.16 175.89 1q3d h ILE 172 N -0.57 1.29 0.00 1.81 3.07 -1.12 -2.50 117.51 119.49 1q3d h ILE 172 Ca -0.02 -1.43 -0.03 0.00 1.55 0.00 0.00 64.86 64.94 1q3d h ILE 172 Cb 0.45 1.48 -0.00 0.00 -0.27 0.00 0.00 36.82 38.48 1q3d h ILE 172 CO 0.03 0.45 -0.16 0.45 -1.05 0.00 0.00 178.15 177.87 1q3d h HIS 173 N 0.40 0.00 0.00 0.16 3.86 -0.89 -1.63 115.15 117.05 1q3d h HIS 173 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1q3d h HIS 173 Cb 0.78 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.25 1q3d h HIS 173 CO 0.03 0.16 0.00 0.66 0.86 0.00 0.00 177.93 179.63 1q3d h SER 174 N 0.00 0.00 -0.37 2.45 4.64 -0.91 0.91 113.55 120.27 1q3d h SER 174 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q3d h SER 174 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1q3d h SER 174 CO 0.02 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 1q3d n PHE 175 N -3.05 0.47 -0.99 4.77 3.01 -0.68 -4.92 117.46 116.06 1q3d n PHE 175 Ca -0.01 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.21 1q3d n PHE 175 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1q3d n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q3d n GLY 176 N 1.46 0.53 3.74 1.37 0.00 0.31 -4.97 105.19 107.63 1q3d n GLY 176 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1q3d n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q3d s ILE 177 N -2.10 5.08 -0.13 -0.61 1.01 -0.79 -1.54 121.20 122.12 1q3d s ILE 177 Ca 0.00 1.14 -0.01 0.00 0.00 0.00 0.00 60.65 61.78 1q3d s ILE 177 Cb 0.00 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1q3d s ILE 177 CO 0.00 0.34 -0.10 0.00 0.00 0.00 0.00 174.94 175.19 1q3d h HIS 179 N 6.46 0.54 -0.14 0.00 2.76 -1.91 -1.65 115.15 121.22 1q3d h HIS 179 Ca -0.31 -0.12 -0.06 0.00 -2.20 0.00 0.00 60.37 57.68 1q3d h HIS 179 Cb 1.20 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 30.00 1q3d h HIS 179 CO 0.52 0.72 -0.05 0.54 -1.30 0.00 0.00 177.93 178.35 1q3d n ARG 180 N -4.54 -1.24 -2.69 5.26 1.74 -1.26 -2.70 116.66 111.22 1q3d n ARG 180 Ca -0.04 0.47 -0.08 0.00 -0.77 0.00 0.00 57.85 57.43 1q3d n ARG 180 Cb 0.31 -4.47 0.10 0.00 -1.02 0.00 0.00 32.46 27.38 1q3d n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1q3d n ASP 181 N -0.57 -1.10 -4.68 0.55 2.03 -1.26 -2.10 116.55 109.43 1q3d n ASP 181 Ca -0.03 -2.54 -0.43 0.00 0.52 0.00 0.00 54.79 52.32 1q3d n ASP 181 Cb 0.35 0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 41.38 1q3d n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1q3d s ILE 182 N -0.61 4.40 0.02 5.18 -1.09 -1.26 -4.86 121.20 122.98 1q3d s ILE 182 Ca 0.23 1.70 -0.28 0.00 -2.23 0.00 0.00 60.65 60.08 1q3d s ILE 182 Cb 0.41 -4.09 0.09 0.00 -1.58 0.00 0.00 42.46 37.29 1q3d s ILE 182 CO -0.06 -0.07 0.79 -1.59 -1.23 0.00 0.00 174.94 172.79 1q3d s LYS 183 N 2.71 0.95 0.39 2.79 -2.85 -1.26 -4.84 119.74 117.63 1q3d s LYS 183 Ca 0.53 -0.23 0.19 0.00 -1.00 0.00 0.00 55.97 55.45 1q3d s LYS 183 Cb -0.21 0.44 1.11 0.00 -2.06 0.00 0.00 37.83 37.11 1q3d s LYS 183 CO 0.17 -0.39 1.75 -1.35 0.10 0.00 0.00 175.35 175.63 1q3d h PRO 184 N 2.18 0.37 0.00 1.78 0.11 -1.95 -0.91 132.00 133.58 1q3d h PRO 184 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1q3d h PRO 184 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1q3d h PRO 184 CO 0.34 0.24 0.00 1.04 -0.21 0.00 0.00 178.00 179.41 1q3d n GLN 185 N -4.67 0.05 -0.26 1.05 6.02 -1.26 -2.49 117.38 115.82 1q3d n GLN 185 Ca 0.27 0.27 0.08 0.00 -0.01 0.00 0.00 57.00 57.61 1q3d n GLN 185 Cb 0.92 -1.59 0.23 0.00 1.02 0.00 0.00 30.24 30.82 1q3d n GLN 185 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1q3d n ASN 186 N -1.68 3.38 -4.15 1.08 3.02 -0.35 -4.79 115.26 111.77 1q3d n ASN 186 Ca 0.03 -2.00 -0.39 0.00 -0.03 0.00 0.00 54.58 52.20 1q3d n ASN 186 Cb 0.20 -0.35 -0.09 0.00 -0.61 0.00 0.00 39.78 38.94 1q3d n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q3d s LEU 187 N -1.00 5.51 0.41 3.41 1.43 -1.04 -1.57 118.68 125.83 1q3d s LEU 187 Ca 0.35 -2.43 -0.21 0.00 -1.03 0.00 0.00 54.13 50.81 1q3d s LEU 187 Cb 0.18 -1.92 -0.11 0.00 0.03 0.00 0.00 46.19 44.37 1q3d s LEU 187 CO 0.24 -0.51 0.92 -0.76 0.23 0.00 0.00 176.35 176.47 1q3d s LEU 188 N 0.57 3.99 0.03 1.79 1.43 -0.45 -1.18 118.68 124.86 1q3d s LEU 188 Ca 0.12 1.65 0.03 0.00 -1.03 0.00 0.00 54.13 54.90 1q3d s LEU 188 Cb -0.21 -4.43 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 1q3d s LEU 188 CO -0.04 -0.32 -0.09 -0.76 0.23 0.00 0.00 176.35 175.38 1q3d s LEU 189 N -3.06 2.20 -0.32 1.79 1.43 0.02 -1.19 118.68 119.54 1q3d s LEU 189 Ca 0.60 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1q3d s LEU 189 Cb -0.10 -0.27 0.03 0.00 0.03 0.00 0.00 46.19 45.88 1q3d s LEU 189 CO 0.14 -0.11 0.07 -0.62 0.23 0.00 0.00 176.35 176.07 1q3d s ASP 190 N -1.24 5.16 0.22 2.29 -1.08 -0.80 -1.34 116.67 119.88 1q3d s ASP 190 Ca -0.05 -1.07 -0.10 0.00 -0.52 0.00 0.00 52.55 50.81 1q3d s ASP 190 Cb -0.08 -1.84 0.32 0.00 -1.46 0.00 0.00 42.92 39.86 1q3d s ASP 190 CO 0.01 -0.28 1.67 -0.65 0.52 0.00 0.00 175.17 176.44 1q3d h PRO 191 N 8.18 0.16 -0.29 4.34 0.11 -1.97 0.70 132.00 143.22 1q3d h PRO 191 Ca -0.25 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 1q3d h PRO 191 Cb 1.09 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1q3d h PRO 191 CO 0.59 0.10 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.99 1q3d h ASP 192 N 0.16 0.55 0.80 -2.05 3.32 -1.98 -3.28 116.42 113.94 1q3d h ASP 192 Ca 0.33 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1q3d h ASP 192 Cb 0.54 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1q3d h ASP 192 CO -0.50 0.78 -0.81 0.35 -1.72 0.00 0.00 179.24 177.33 1q3d n THR 193 N -4.51 0.38 -1.84 0.35 -2.24 -1.17 -4.95 114.28 100.30 1q3d n THR 193 Ca -0.03 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 1q3d n THR 193 Cb 0.30 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 1q3d n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q3d n ALA 194 N -1.92 -0.32 -2.18 6.98 0.00 0.23 -4.15 120.51 119.16 1q3d n ALA 194 Ca 0.02 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 1q3d n ALA 194 Cb 0.47 -1.60 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 1q3d n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1q3d s VAL 195 N -2.62 4.50 -0.01 0.00 1.01 -1.22 -4.86 120.40 117.21 1q3d s VAL 195 Ca 0.00 1.80 0.05 0.00 0.00 0.00 0.00 61.98 63.83 1q3d s VAL 195 Cb 0.00 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1q3d s VAL 195 CO 0.00 0.42 -0.16 -0.22 0.00 0.00 0.00 175.10 175.13 1q3d s LEU 196 N -0.49 2.64 -0.04 3.92 0.20 -1.26 -1.90 118.68 121.76 1q3d s LEU 196 Ca 0.40 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.91 1q3d s LEU 196 Cb -0.22 -1.54 0.03 0.00 -0.43 0.00 0.00 46.19 44.02 1q3d s LEU 196 CO 0.26 0.30 -0.01 -0.54 -0.29 0.00 0.00 176.35 176.08 1q3d s LYS 197 N -1.04 0.43 0.29 1.98 1.02 -0.33 -4.44 119.74 117.64 1q3d s LYS 197 Ca 0.13 0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.89 1q3d s LYS 197 Cb -0.11 -0.63 -0.09 0.00 -0.52 0.00 0.00 37.83 36.48 1q3d s LYS 197 CO 0.03 -0.16 1.07 -1.17 -0.92 0.00 0.00 175.35 174.20 1q3d s LEU 198 N 1.19 4.53 0.32 3.17 2.96 0.25 -1.34 118.68 129.76 1q3d s LEU 198 Ca -0.07 2.21 0.05 0.00 -0.22 0.00 0.00 54.13 56.10 1q3d s LEU 198 Cb -0.13 -3.68 -0.03 0.00 0.50 0.00 0.00 46.19 42.85 1q3d s LEU 198 CO -0.02 -0.13 0.22 0.00 -1.32 0.00 0.00 176.35 175.10 1q3d n ASP 200 N -1.28 -6.71 -1.85 0.00 -0.08 -1.26 -4.86 116.55 100.50 1q3d n ASP 200 Ca 0.04 0.92 -0.01 0.00 -1.51 0.00 0.00 54.79 54.23 1q3d n ASP 200 Cb 0.63 -4.41 0.32 0.00 2.34 0.00 0.00 41.12 40.00 1q3d n ASP 200 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1q3d n PHE 201 N 0.29 2.12 0.28 -0.67 3.01 -1.26 -4.53 117.46 116.70 1q3d n PHE 201 Ca 0.03 -0.92 0.16 0.00 1.01 0.00 0.00 57.45 57.72 1q3d n PHE 201 Cb 0.10 -0.58 0.78 0.00 -0.01 0.00 0.00 39.48 39.77 1q3d n PHE 201 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1q3d h GLY 202 N 3.41 0.00 -0.43 1.37 0.00 -1.93 -2.41 103.07 103.09 1q3d h GLY 202 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1q3d h GLY 202 CO 0.59 0.00 -0.15 1.44 0.00 0.00 0.00 176.54 178.42 1q3d n SER 203 N -2.65 1.19 -4.75 0.19 7.64 -1.26 -4.93 113.62 109.03 1q3d n SER 203 Ca -0.01 -1.09 -0.35 0.00 1.01 0.00 0.00 58.87 58.43 1q3d n SER 203 Cb 0.14 0.41 0.04 0.00 -1.01 0.00 0.00 64.21 63.78 1q3d n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q3d s ALA 204 N -1.16 2.50 -0.20 -0.43 0.00 -0.91 -4.66 121.76 116.90 1q3d s ALA 204 Ca 0.07 0.93 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 1q3d s ALA 204 Cb 0.07 -3.43 0.10 0.00 0.00 0.00 0.00 23.12 19.85 1q3d s ALA 204 CO 0.20 -1.23 0.85 0.21 0.00 0.00 0.00 175.76 175.79 1q3d s LYS 205 N -3.48 0.75 -0.14 0.00 2.20 -0.62 -4.91 119.74 113.55 1q3d s LYS 205 Ca 0.76 0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 56.60 1q3d s LYS 205 Cb -0.29 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.38 1q3d s LYS 205 CO 0.35 -0.16 1.18 -1.14 -0.36 0.00 0.00 175.35 175.22 1q3d s GLN 206 N -0.36 4.29 -0.29 4.03 0.74 -1.26 -1.64 119.66 125.17 1q3d s GLN 206 Ca -0.02 1.59 -0.18 0.00 0.05 0.00 0.00 55.36 56.79 1q3d s GLN 206 Cb -0.03 -3.66 -0.02 0.00 1.10 0.00 0.00 33.01 30.40 1q3d s GLN 206 CO 0.01 -0.58 0.53 -0.51 -0.55 0.00 0.00 175.29 174.19 1q3d s LEU 207 N 2.93 4.14 -0.23 3.68 1.43 -0.59 -4.98 118.68 125.06 1q3d s LEU 207 Ca 0.53 0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 53.92 1q3d s LEU 207 Cb -0.21 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 1q3d s LEU 207 CO 0.16 -0.37 0.05 -0.69 0.23 0.00 0.00 176.35 175.73 1q3d s VAL 208 N 2.38 4.22 0.47 -1.59 1.01 -1.26 -4.94 120.40 120.69 1q3d s VAL 208 Ca 0.21 -0.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1q3d s VAL 208 Cb -0.15 -2.95 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 1q3d s VAL 208 CO 0.11 0.38 0.72 -1.14 0.00 0.00 0.00 175.10 175.16 1q3d n ARG 209 N 4.62 0.82 0.00 2.72 0.63 -1.26 -1.33 116.66 122.86 1q3d n ARG 209 Ca -0.17 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 1q3d n ARG 209 Cb 0.52 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1q3d n ARG 209 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1q3d n GLY 210 N 1.56 2.90 3.87 5.14 0.00 -1.26 -5.00 105.19 112.41 1q3d n GLY 210 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1q3d n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q3d s GLU 211 N -0.09 3.63 0.28 1.61 2.02 -0.44 -5.09 118.70 120.62 1q3d s GLU 211 Ca 0.00 0.04 -0.16 0.00 0.02 0.00 0.00 54.97 54.87 1q3d s GLU 211 Cb 0.00 -3.13 -0.08 0.00 0.10 0.00 0.00 34.13 31.01 1q3d s GLU 211 CO 0.00 0.69 0.70 -2.14 0.02 0.00 0.00 175.26 174.53 1q3d s PRO 212 N -1.42 4.05 0.04 0.39 0.02 -1.26 -4.79 135.00 132.03 1q3d s PRO 212 Ca 0.24 0.68 0.02 0.00 0.02 0.00 0.00 61.00 61.96 1q3d s PRO 212 Cb -0.14 -2.60 -0.02 0.00 0.02 0.00 0.00 34.50 31.76 1q3d s PRO 212 CO 0.12 0.26 -0.08 -0.80 -0.33 0.00 0.00 177.00 176.17 1q3d s ASN 213 N -2.08 0.91 0.54 2.53 0.01 -0.02 -5.04 114.94 111.79 1q3d s ASN 213 Ca 0.49 -0.50 -0.22 0.00 -0.71 0.00 0.00 52.86 51.93 1q3d s ASN 213 Cb -0.12 0.01 -0.06 0.00 0.41 0.00 0.00 41.25 41.49 1q3d s ASN 213 CO 0.19 -0.16 1.30 1.33 -1.51 0.00 0.00 177.10 178.25 1q3d n VAL 214 N 1.64 3.66 0.94 1.60 0.24 -1.26 -4.46 118.33 120.69 1q3d n VAL 214 Ca -0.21 -0.50 0.11 0.00 -2.04 0.00 0.00 64.34 61.70 1q3d n VAL 214 Cb 0.55 -1.58 0.08 0.00 -1.47 0.00 0.00 33.84 31.42 1q3d n VAL 214 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1q3d n SER 215 N -0.81 2.80 -1.67 -1.34 3.41 -1.26 -4.42 113.62 110.33 1q3d n SER 215 Ca 0.10 -1.90 -0.06 0.00 -0.26 0.00 0.00 58.87 56.75 1q3d n SER 215 Cb 0.44 0.05 0.20 0.00 -0.26 0.00 0.00 64.21 64.63 1q3d n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q3d n TYR 216 N 1.15 1.80 -2.66 7.33 0.18 -1.26 -4.84 117.16 118.85 1q3d n TYR 216 Ca 0.13 -0.99 -0.21 0.00 1.88 0.00 0.00 57.90 58.71 1q3d n TYR 216 Cb 0.56 -0.57 0.04 0.00 -0.38 0.00 0.00 39.34 38.98 1q3d n TYR 216 CO 0.00 0.00 0.00 0.96 -2.08 0.00 0.00 176.86 175.74 1q3d s ILE 217 N -2.24 2.67 0.03 -3.48 -5.25 -1.26 -4.99 121.20 106.67 1q3d s ILE 217 Ca 0.38 -0.69 0.00 0.00 -0.99 0.00 0.00 60.65 59.36 1q3d s ILE 217 Cb 0.31 -2.98 0.00 0.00 2.95 0.00 0.00 42.46 42.74 1q3d s ILE 217 CO 0.09 0.00 0.00 0.00 -1.79 0.00 0.00 174.94 173.24 1q3d s SER 219 N -2.57 6.58 0.21 0.00 0.01 -1.26 -4.89 113.70 111.77 1q3d s SER 219 Ca 0.00 0.94 -0.32 0.00 1.31 0.00 0.00 55.95 57.87 1q3d s SER 219 Cb 0.00 -2.24 -0.14 0.00 0.21 0.00 0.00 66.02 63.86 1q3d s SER 219 CO 0.00 -0.17 1.45 -2.11 0.41 0.00 0.00 173.24 172.82 1q3d n ARG 220 N -0.55 2.01 0.00 12.44 1.85 -1.26 -1.65 116.66 129.50 1q3d n ARG 220 Ca 0.01 0.72 0.00 0.00 -1.00 0.00 0.00 57.85 57.58 1q3d n ARG 220 Cb 0.53 -2.41 0.00 0.00 -1.05 0.00 0.00 32.46 29.53 1q3d n ARG 220 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1q3d n TYR 221 N 2.41 0.00 0.16 2.89 0.53 -1.26 -4.85 117.16 117.04 1q3d n TYR 221 Ca 0.14 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 57.09 1q3d n TYR 221 Cb 0.30 0.00 0.13 0.00 -1.03 0.00 0.00 39.34 38.74 1q3d n TYR 221 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1q3d n TYR 222 N 0.00 0.31 -2.67 -0.72 4.01 -0.66 -4.64 117.16 112.78 1q3d n TYR 222 Ca 0.00 -0.26 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 1q3d n TYR 222 Cb 0.00 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 1q3d n TYR 222 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1q3d s ARG 223 N -1.08 4.59 0.69 -0.72 0.52 -1.19 -3.99 118.95 117.76 1q3d s ARG 223 Ca 0.23 1.48 -0.15 0.00 -0.52 0.00 0.00 55.73 56.77 1q3d s ARG 223 Cb 0.14 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 32.21 1q3d s ARG 223 CO 0.19 0.02 1.15 0.00 0.02 0.00 0.00 175.30 176.68 1q3d s ALA 224 N 0.64 2.31 0.22 2.13 0.00 -1.26 -4.84 121.76 120.95 1q3d s ALA 224 Ca 0.51 0.70 -0.08 0.00 0.00 0.00 0.00 51.96 53.09 1q3d s ALA 224 Cb -0.23 -3.39 0.29 0.00 0.00 0.00 0.00 23.12 19.79 1q3d s ALA 224 CO 0.29 -1.55 1.79 -1.35 0.00 0.00 0.00 175.76 174.95 1q3d h PRO 225 N -0.10 0.61 -0.28 0.00 0.11 -1.95 -1.01 132.00 129.37 1q3d h PRO 225 Ca -0.47 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1q3d h PRO 225 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1q3d h PRO 225 CO 0.52 0.40 0.21 1.05 -0.21 0.00 0.00 178.00 179.97 1q3d h GLU 226 N 0.63 0.00 0.09 1.05 9.09 -1.91 0.13 114.58 123.67 1q3d h GLU 226 Ca 0.32 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.46 1q3d h GLU 226 Cb 0.29 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.40 1q3d h GLU 226 CO -0.23 0.00 -1.17 -0.07 0.05 0.00 0.00 179.01 177.59 1q3d h LEU 227 N 0.00 0.65 -0.97 3.06 3.38 -1.51 -0.42 115.31 119.49 1q3d h LEU 227 Ca 0.13 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1q3d h LEU 227 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1q3d h LEU 227 CO -0.00 1.43 -0.02 0.40 0.09 0.00 0.00 178.44 180.34 1q3d h ILE 228 N 0.20 1.24 0.00 1.22 2.04 -0.63 -1.14 117.51 120.44 1q3d h ILE 228 Ca -0.14 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1q3d h ILE 228 Cb 1.84 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1q3d h ILE 228 CO 0.21 0.34 0.00 0.49 0.00 0.00 0.00 178.15 179.19 1q3d n PHE 229 N -4.22 0.00 -0.99 1.37 3.72 0.30 -4.92 117.46 112.71 1q3d n PHE 229 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1q3d n PHE 229 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1q3d n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1q3d n GLY 230 N 0.82 0.40 3.74 1.37 0.00 -0.43 -4.95 105.19 106.14 1q3d n GLY 230 Ca 0.21 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 1q3d n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3d s ALA 231 N -2.00 2.45 0.00 4.61 0.00 -0.19 -4.85 121.76 121.78 1q3d s ALA 231 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1q3d s ALA 231 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1q3d s ALA 231 CO 0.00 -1.39 0.59 0.25 0.00 0.00 0.00 175.76 175.20 1q3d n THR 232 N -1.76 0.24 -1.43 0.00 -2.24 -1.26 -4.40 114.28 103.43 1q3d n THR 232 Ca 0.15 -0.58 0.03 0.00 -2.27 0.00 0.00 64.05 61.38 1q3d n THR 232 Cb 0.49 0.94 0.20 0.00 -2.10 0.00 0.00 70.33 69.86 1q3d n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1q3d n ASP 233 N -0.12 2.21 -4.75 3.42 3.85 -1.26 -0.84 116.55 119.05 1q3d n ASP 233 Ca 0.00 -3.69 -0.30 0.00 -0.71 0.00 0.00 54.79 50.09 1q3d n ASP 233 Cb 0.08 -0.55 0.11 0.00 -1.35 0.00 0.00 41.12 39.41 1q3d n ASP 233 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 1q3d s TYR 234 N -3.16 2.54 0.19 2.11 -0.85 -1.26 -5.03 117.35 111.88 1q3d s TYR 234 Ca 0.40 1.35 0.01 0.00 -0.52 0.00 0.00 57.07 58.30 1q3d s TYR 234 Cb 0.37 -3.10 0.01 0.00 0.38 0.00 0.00 41.96 39.62 1q3d s TYR 234 CO -0.02 -2.02 0.08 0.25 -1.52 0.00 0.00 175.55 172.32 1q3d n THR 235 N -3.64 0.00 0.21 -3.49 -2.24 -1.26 -5.00 114.28 98.86 1q3d n THR 235 Ca 0.08 -0.80 0.08 0.00 -2.27 0.00 0.00 64.05 61.14 1q3d n THR 235 Cb 0.55 -0.12 0.40 0.00 -2.10 0.00 0.00 70.33 69.06 1q3d n THR 235 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1q3d n SER 236 N -1.58 0.39 0.00 3.42 7.64 -1.26 -2.45 113.62 119.78 1q3d n SER 236 Ca -0.04 0.65 0.06 0.00 1.01 0.00 0.00 58.87 60.55 1q3d n SER 236 Cb 0.22 -0.71 0.30 0.00 -1.01 0.00 0.00 64.21 63.01 1q3d n SER 236 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1q3d n SER 237 N -1.99 0.00 0.08 6.43 3.41 -1.26 -1.52 113.62 118.77 1q3d n SER 237 Ca 0.00 -0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1q3d n SER 237 Cb 0.08 -0.21 0.15 0.00 -0.26 0.00 0.00 64.21 63.97 1q3d n SER 237 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1q3d h ILE 238 N 0.00 1.36 -0.32 -1.33 3.07 -1.88 -2.59 117.51 115.81 1q3d h ILE 238 Ca 0.00 -1.81 -0.05 0.00 1.55 0.00 0.00 64.86 64.55 1q3d h ILE 238 Cb 0.08 1.88 -0.02 0.00 -0.27 0.00 0.00 36.82 38.49 1q3d h ILE 238 CO 0.00 0.54 0.00 0.44 -1.05 0.00 0.00 178.15 178.08 1q3d h ASP 239 N 0.20 0.46 -0.28 2.16 3.32 -1.54 -1.78 116.42 118.96 1q3d h ASP 239 Ca 0.00 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 1q3d h ASP 239 Cb 1.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1q3d h ASP 239 CO 0.08 0.53 -0.40 0.58 -1.72 0.00 0.00 179.24 178.31 1q3d h VAL 240 N 0.48 1.28 -0.29 -1.35 2.07 -1.58 -1.23 116.25 115.63 1q3d h VAL 240 Ca 0.10 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1q3d h VAL 240 Cb 0.31 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1q3d h VAL 240 CO 0.01 0.52 0.13 -0.25 0.02 0.00 0.00 177.57 178.00 1q3d h TRP 241 N 0.68 0.43 -0.42 1.57 2.91 -1.09 -0.48 115.95 119.54 1q3d h TRP 241 Ca 0.05 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.11 1q3d h TRP 241 Cb 0.97 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.44 1q3d h TRP 241 CO 0.06 0.40 0.14 0.77 -1.03 0.00 0.00 178.44 178.77 1q3d h SER 242 N 0.33 0.13 -0.92 2.65 0.02 -1.20 -0.93 113.55 113.63 1q3d h SER 242 Ca 0.10 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1q3d h SER 242 Cb 0.14 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 1q3d h SER 242 CO -0.01 0.11 0.61 0.00 -1.14 0.00 0.00 176.83 176.39 1q3d h ALA 243 N 1.29 1.37 -0.43 3.77 0.00 -0.90 -1.39 119.26 122.97 1q3d h ALA 243 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1q3d h ALA 243 Cb 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1q3d h ALA 243 CO -0.22 0.57 0.08 0.78 0.00 0.00 0.00 179.25 180.46 1q3d h GLY 244 N 1.21 0.70 1.47 0.00 0.00 0.17 -1.15 103.07 105.48 1q3d h GLY 244 Ca 0.34 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 1q3d h GLY 244 CO -0.09 0.37 -0.29 0.00 0.00 0.00 0.00 176.54 176.53 1q3d h VAL 246 N 0.52 1.27 0.17 0.00 2.07 -0.59 -1.58 116.25 118.11 1q3d h VAL 246 Ca 0.06 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1q3d h VAL 246 Cb 0.77 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1q3d h VAL 246 CO 0.06 0.38 -0.08 0.25 0.02 0.00 0.00 177.57 178.20 1q3d h LEU 247 N 0.55 -0.20 -0.74 2.57 5.85 -1.09 -1.51 115.31 120.74 1q3d h LEU 247 Ca 0.10 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1q3d h LEU 247 Cb 0.59 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 1q3d h LEU 247 CO 0.04 -0.08 0.33 0.00 -0.34 0.00 0.00 178.44 178.38 1q3d h ALA 248 N 0.52 1.04 -0.80 1.25 0.00 -1.14 -1.54 119.26 118.58 1q3d h ALA 248 Ca -0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1q3d h ALA 248 Cb 0.23 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1q3d h ALA 248 CO 0.04 -0.14 0.37 1.49 0.00 0.00 0.00 179.25 181.01 1q3d h GLU 249 N 0.51 1.16 0.00 0.00 4.81 -1.03 0.09 114.58 120.13 1q3d h GLU 249 Ca 0.39 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1q3d h GLU 249 Cb 0.52 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1q3d h GLU 249 CO -0.35 0.90 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.31 1q3d h LEU 250 N 1.15 0.00 0.20 1.64 3.38 -0.31 0.09 115.31 121.46 1q3d h LEU 250 Ca 0.28 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.93 1q3d h LEU 250 Cb 0.14 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.92 1q3d h LEU 250 CO -0.03 0.46 -1.39 -0.07 0.09 0.00 0.00 178.44 177.50 1q3d h LEU 251 N 0.00 0.82 0.02 1.67 3.38 -0.97 -3.37 115.31 116.87 1q3d h LEU 251 Ca -0.00 -0.83 -0.23 0.00 0.09 0.00 0.00 57.88 56.91 1q3d h LEU 251 Cb 0.87 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1q3d h LEU 251 CO 0.06 1.64 -1.06 -0.07 0.09 0.00 0.00 178.44 179.10 1q3d h LEU 252 N 0.18 0.11 0.00 1.67 3.38 -0.93 -3.46 115.31 116.27 1q3d h LEU 252 Ca -0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1q3d h LEU 252 Cb 2.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1q3d h LEU 252 CO 0.26 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.49 1q3d n GLY 253 N 1.38 0.63 3.59 0.83 0.00 0.01 -5.02 105.19 106.62 1q3d n GLY 253 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1q3d n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1q3d s GLN 254 N -0.76 1.33 0.28 1.61 -2.07 -1.18 -4.83 119.66 114.03 1q3d s GLN 254 Ca 0.00 -0.60 -0.30 0.00 -1.82 0.00 0.00 55.36 52.64 1q3d s GLN 254 Cb 0.00 0.54 -0.13 0.00 -1.09 0.00 0.00 33.01 32.33 1q3d s GLN 254 CO 0.00 -0.59 1.33 -2.30 -1.32 0.00 0.00 175.29 172.41 1q3d n PRO 255 N -0.39 2.02 0.05 9.60 -0.02 -1.26 -4.28 135.00 140.72 1q3d n PRO 255 Ca -0.11 0.71 -0.07 0.00 -2.02 0.00 0.00 63.50 62.02 1q3d n PRO 255 Cb 0.62 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.67 1q3d n PRO 255 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1q3d h ILE 256 N 2.77 1.56 -2.16 4.25 2.10 -1.89 -3.40 117.51 120.76 1q3d h ILE 256 Ca -0.45 -3.27 -0.57 0.00 1.08 0.00 0.00 64.86 61.64 1q3d h ILE 256 Cb 1.28 2.77 -0.41 0.00 -1.09 0.00 0.00 36.82 39.37 1q3d h ILE 256 CO 0.69 0.89 -0.79 0.49 -1.08 0.00 0.00 178.15 178.36 1q3d n PHE 257 N -3.30 2.58 -1.39 2.19 3.72 -1.26 -4.90 117.46 115.09 1q3d n PHE 257 Ca -0.02 -3.95 -0.30 0.00 -0.05 0.00 0.00 57.45 53.13 1q3d n PHE 257 Cb 0.94 -0.48 0.11 0.00 -0.94 0.00 0.00 39.48 39.12 1q3d n PHE 257 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1q3d s PRO 258 N -2.58 1.68 0.00 -1.08 0.04 -1.26 -4.44 135.00 127.37 1q3d s PRO 258 Ca 0.42 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1q3d s PRO 258 Cb 0.23 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1q3d s PRO 258 CO -0.08 -1.92 0.00 0.41 0.04 0.00 0.00 177.00 175.45 1q3d n GLY 259 N -1.65 4.25 0.08 0.56 0.00 -1.26 -4.07 105.19 103.10 1q3d n GLY 259 Ca 0.07 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1q3d n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q3d n ASP 260 N 0.00 0.76 -4.29 1.61 10.43 -1.26 -4.71 116.55 119.09 1q3d n ASP 260 Ca 0.00 0.33 -0.16 0.00 2.57 0.00 0.00 54.79 57.53 1q3d n ASP 260 Cb 0.00 -0.27 -0.10 0.00 1.84 0.00 0.00 41.12 42.59 1q3d n ASP 260 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1q3d s SER 261 N -4.38 2.11 0.26 -2.24 1.04 -1.26 -5.03 113.70 104.20 1q3d s SER 261 Ca 0.08 -1.03 -0.03 0.00 0.48 0.00 0.00 55.95 55.45 1q3d s SER 261 Cb 0.13 -0.06 0.38 0.00 0.10 0.00 0.00 66.02 66.57 1q3d s SER 261 CO 0.67 -0.28 1.88 1.23 0.98 0.00 0.00 173.24 177.71 1q3d h GLY 262 N 2.67 1.47 0.45 7.32 0.00 -1.96 -1.66 103.07 111.36 1q3d h GLY 262 Ca -0.37 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 46.56 1q3d h GLY 262 CO 0.63 0.33 -0.03 -2.08 0.00 0.00 0.00 176.54 175.39 1q3d h VAL 263 N 1.14 0.74 -0.43 4.60 2.07 -1.97 0.73 116.25 123.13 1q3d h VAL 263 Ca 0.42 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.81 1q3d h VAL 263 Cb 0.15 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1q3d h VAL 263 CO -0.17 0.01 -0.17 0.44 0.02 0.00 0.00 177.57 177.70 1q3d h ASP 264 N 0.06 0.82 -0.38 0.57 3.32 -1.77 -2.10 116.42 116.94 1q3d h ASP 264 Ca 0.15 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1q3d h ASP 264 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1q3d h ASP 264 CO -0.28 0.99 0.22 1.56 -1.72 0.00 0.00 179.24 180.01 1q3d h GLN 265 N 0.72 0.53 -0.82 3.56 4.20 -0.79 -2.40 115.11 120.11 1q3d h GLN 265 Ca 0.11 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1q3d h GLN 265 Cb 0.69 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 1q3d h GLN 265 CO 0.05 0.42 0.41 -0.07 -0.67 0.00 0.00 178.83 178.97 1q3d h LEU 266 N 0.50 1.06 -0.91 1.46 3.38 -0.69 -1.21 115.31 118.91 1q3d h LEU 266 Ca 0.14 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1q3d h LEU 266 Cb 0.03 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1q3d h LEU 266 CO -0.02 0.88 0.59 0.58 0.09 0.00 0.00 178.44 180.55 1q3d h VAL 267 N 1.16 1.14 -0.48 1.22 2.07 -1.09 0.78 116.25 121.06 1q3d h VAL 267 Ca 0.28 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1q3d h VAL 267 Cb 0.09 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1q3d h VAL 267 CO -0.04 0.21 -0.11 -0.33 0.02 0.00 0.00 177.57 177.32 1q3d h GLU 268 N 1.13 0.89 -0.21 1.57 4.39 -0.91 -1.36 114.58 120.08 1q3d h GLU 268 Ca 0.36 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1q3d h GLU 268 Cb 0.02 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1q3d h GLU 268 CO -0.12 0.96 -0.00 0.82 -1.16 0.00 0.00 179.01 179.50 1q3d h ILE 269 N 0.80 1.26 -0.43 3.13 2.04 -0.46 -3.08 117.51 120.77 1q3d h ILE 269 Ca 0.13 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1q3d h ILE 269 Cb 0.63 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1q3d h ILE 269 CO 0.04 0.27 0.09 0.40 0.00 0.00 0.00 178.15 178.95 1q3d h ILE 270 N 0.13 1.20 -0.37 -0.67 2.04 -0.76 0.21 117.51 119.29 1q3d h ILE 270 Ca 0.06 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1q3d h ILE 270 Cb 0.41 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1q3d h ILE 270 CO 0.01 0.26 0.25 0.11 0.00 0.00 0.00 178.15 178.78 1q3d h LYS 271 N 0.63 0.29 0.00 2.37 1.57 -1.16 0.62 116.57 120.89 1q3d h LYS 271 Ca 0.14 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 1q3d h LYS 271 Cb 0.27 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1q3d h LYS 271 CO 0.00 0.19 -1.01 0.28 -0.57 0.00 0.00 179.45 178.35 1q3d n VAL 272 N -4.48 1.47 0.32 0.50 0.31 -0.76 -3.93 118.33 111.76 1q3d n VAL 272 Ca 0.04 0.08 0.13 0.00 -0.01 0.00 0.00 64.34 64.58 1q3d n VAL 272 Cb 0.22 -2.24 0.35 0.00 -0.91 0.00 0.00 33.84 31.26 1q3d n VAL 272 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1q3d h LEU 273 N -1.00 0.00 0.00 7.52 3.38 -0.66 -2.63 115.31 121.92 1q3d h LEU 273 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1q3d h LEU 273 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1q3d h LEU 273 CO -0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1q3d n GLY 274 N 0.82 -0.84 3.77 0.83 0.00 0.22 -4.46 105.19 105.52 1q3d n GLY 274 Ca 0.03 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1q3d n GLY 274 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1q3d n THR 275 N -0.72 1.79 -2.70 2.61 -1.04 -0.33 -4.63 114.28 109.27 1q3d n THR 275 Ca 0.00 -0.45 -0.36 0.00 -2.04 0.00 0.00 64.05 61.20 1q3d n THR 275 Cb 0.00 -1.96 -0.06 0.00 -1.82 0.00 0.00 70.33 66.49 1q3d n THR 275 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1q3d s PRO 276 N -1.76 4.34 0.84 -2.82 0.02 -1.26 -5.00 135.00 129.37 1q3d s PRO 276 Ca 0.55 1.36 -0.12 0.00 0.02 0.00 0.00 61.00 62.81 1q3d s PRO 276 Cb -0.48 -2.57 0.10 0.00 0.02 0.00 0.00 34.50 31.57 1q3d s PRO 276 CO 0.61 0.05 1.12 0.95 -0.33 0.00 0.00 177.00 179.39 1q3d s THR 277 N -1.75 2.59 0.36 0.99 -4.23 -1.26 -4.85 115.64 107.49 1q3d s THR 277 Ca 0.56 0.19 0.20 0.00 -1.18 0.00 0.00 61.69 61.46 1q3d s THR 277 Cb -0.18 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 70.90 1q3d s THR 277 CO 0.23 -0.25 1.94 -0.09 -0.54 0.00 0.00 174.62 175.91 1q3d h ARG 278 N -1.25 0.00 -0.29 3.99 2.43 -1.99 -1.83 114.38 115.44 1q3d h ARG 278 Ca -0.48 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.53 1q3d h ARG 278 Cb 1.30 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1q3d h ARG 278 CO 0.61 0.23 -0.42 1.49 -1.51 0.00 0.00 179.97 180.37 1q3d h GLU 279 N 0.00 0.80 -0.23 0.20 4.81 -1.99 -1.34 114.58 116.83 1q3d h GLU 279 Ca -0.00 -0.47 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 1q3d h GLU 279 Cb 0.51 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1q3d h GLU 279 CO 0.03 1.11 -0.28 1.96 -0.73 0.00 0.00 179.01 181.10 1q3d h GLN 280 N 0.57 0.45 -0.26 1.92 4.20 -1.81 -2.47 115.11 117.71 1q3d h GLN 280 Ca 0.03 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 1q3d h GLN 280 Cb 1.02 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 1q3d h GLN 280 CO 0.10 0.69 -0.05 0.82 -0.67 0.00 0.00 178.83 179.72 1q3d h ILE 281 N 0.40 1.28 -0.78 2.54 2.04 -1.22 -2.98 117.51 118.78 1q3d h ILE 281 Ca 0.06 -1.05 0.09 0.00 1.00 0.00 0.00 64.86 64.95 1q3d h ILE 281 Cb 0.69 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1q3d h ILE 281 CO 0.05 0.33 0.51 -0.09 0.00 0.00 0.00 178.15 178.95 1q3d h ARG 282 N 0.24 0.74 0.00 2.37 2.43 -1.00 -0.22 114.38 118.93 1q3d h ARG 282 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1q3d h ARG 282 Cb 0.51 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1q3d h ARG 282 CO 0.02 0.49 0.00 0.39 -1.51 0.00 0.00 179.97 179.36 1q3d n GLU 283 N -4.50 0.14 -0.13 0.20 1.02 -0.95 -3.57 120.64 112.85 1q3d n GLU 283 Ca 0.13 0.30 -0.27 0.00 -0.02 0.00 0.00 57.16 57.30 1q3d n GLU 283 Cb 0.29 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 29.87 1q3d n GLU 283 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1q3d n MET 284 N -1.99 0.60 -3.59 3.49 2.81 -0.26 -4.72 117.12 113.46 1q3d n MET 284 Ca 0.03 0.26 -0.04 0.00 -1.81 0.00 0.00 57.70 56.14 1q3d n MET 284 Cb 0.26 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.24 1q3d n MET 284 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1q3d s ASN 285 N -7.30 -0.17 0.00 7.83 2.47 -0.27 -4.66 114.94 112.84 1q3d s ASN 285 Ca -0.38 -0.06 0.00 0.00 0.42 0.00 0.00 52.86 52.84 1q3d s ASN 285 Cb 0.13 0.23 0.00 0.00 -1.45 0.00 0.00 41.25 40.16 1q3d s ASN 285 CO 0.52 -0.38 0.05 -2.65 -3.72 0.00 0.00 177.10 170.92 1q3d n PRO 286 N -0.23 0.00 -2.68 0.43 -0.02 -1.26 -4.13 135.00 127.10 1q3d n PRO 286 Ca -0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.39 1q3d n PRO 286 Cb 0.60 -1.25 0.06 0.00 -0.02 0.00 0.00 33.50 32.89 1q3d n PRO 286 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1q3d n PHE 293 N 1.88 -1.55 0.19 6.00 -0.00 -1.26 -5.10 117.46 117.63 1q3d n PHE 293 Ca 0.00 -1.38 0.16 0.00 -0.00 0.00 0.00 57.45 56.22 1q3d n PHE 293 Cb 0.00 1.42 0.60 0.00 -0.00 0.00 0.00 39.48 41.50 1q3d n PHE 293 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1q3d h PRO 294 N 1.70 0.00 -5.52 -7.13 0.11 -2.02 -3.46 132.00 115.68 1q3d h PRO 294 Ca -0.40 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.36 1q3d h PRO 294 Cb 1.26 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.52 1q3d h PRO 294 CO -0.12 0.00 -0.67 1.04 -0.21 0.00 0.00 178.00 178.04 1q3d n GLN 295 N -3.10 -7.07 -3.95 1.05 1.13 -1.26 -5.03 117.38 99.15 1q3d n GLN 295 Ca 0.04 0.79 -0.24 0.00 -1.94 0.00 0.00 57.00 55.65 1q3d n GLN 295 Cb 0.71 -5.68 -0.02 0.00 0.11 0.00 0.00 30.24 25.35 1q3d n GLN 295 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1q3d s ILE 296 N -3.31 5.29 0.02 5.09 1.01 -1.26 -4.97 121.20 123.06 1q3d s ILE 296 Ca 0.36 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.23 1q3d s ILE 296 Cb -0.16 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1q3d s ILE 296 CO 0.69 -0.22 -0.16 -0.54 0.00 0.00 0.00 174.94 174.71 1q3d s LYS 297 N -3.61 2.23 0.12 2.79 1.02 -1.26 -1.18 119.74 119.84 1q3d s LYS 297 Ca 0.34 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 55.16 1q3d s LYS 297 Cb -0.10 -2.27 -0.16 0.00 -0.52 0.00 0.00 37.83 34.78 1q3d s LYS 297 CO 0.29 0.57 0.64 0.00 -0.92 0.00 0.00 175.35 175.92 1q3d n ALA 298 N 1.73 -2.91 -2.90 5.17 0.00 -1.26 -4.68 120.51 115.67 1q3d n ALA 298 Ca -0.16 0.44 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 1q3d n ALA 298 Cb 0.52 -1.49 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 1q3d n ALA 298 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1q3d s HIS 299 N -0.58 3.11 -0.37 0.00 2.46 -0.99 -4.95 115.29 113.98 1q3d s HIS 299 Ca 0.66 -0.14 -0.40 0.00 0.47 0.00 0.00 55.06 55.65 1q3d s HIS 299 Cb -0.94 -2.00 -0.15 0.00 -0.13 0.00 0.00 32.58 29.36 1q3d s HIS 299 CO 0.50 0.05 2.00 -2.30 -2.47 0.00 0.00 174.74 172.52 1q3d n PRO 300 N 3.48 0.81 -0.22 2.88 -0.02 -1.26 -4.80 135.00 135.88 1q3d n PRO 300 Ca -0.17 0.26 0.31 0.00 -2.02 0.00 0.00 63.50 61.87 1q3d n PRO 300 Cb 0.52 -2.08 0.73 0.00 -0.02 0.00 0.00 33.50 32.66 1q3d n PRO 300 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1q3d h TRP 301 N 9.48 0.00 -0.34 6.00 4.06 -1.96 0.60 115.95 133.78 1q3d h TRP 301 Ca -0.31 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.56 1q3d h TRP 301 Cb 1.34 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.49 1q3d h TRP 301 CO 0.88 0.00 -0.13 1.15 -3.56 0.00 0.00 178.44 176.79 1q3d h THR 302 N 0.00 1.24 -0.00 1.49 2.02 -1.94 -2.72 112.91 113.00 1q3d h THR 302 Ca 0.46 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1q3d h THR 302 Cb 1.90 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1q3d h THR 302 CO -0.00 0.36 -0.11 1.17 0.37 0.00 0.00 175.52 177.31 1q3d n LYS 303 N -4.18 0.26 -0.07 6.66 4.81 0.21 -3.73 118.16 122.11 1q3d n LYS 303 Ca 0.01 -0.06 -0.14 0.00 -0.87 0.00 0.00 58.31 57.25 1q3d n LYS 303 Cb 0.34 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.84 1q3d n LYS 303 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1q3d h VAL 304 N 0.14 1.32 -2.41 3.15 2.07 -1.18 -3.46 116.25 115.89 1q3d h VAL 304 Ca 0.00 -1.53 -0.47 0.00 0.82 0.00 0.00 66.70 65.52 1q3d h VAL 304 Cb 0.42 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1q3d h VAL 304 CO 0.00 0.48 -0.37 -0.36 0.02 0.00 0.00 177.57 177.34 1q3d s PHE 305 N -4.20 3.47 1.02 1.57 0.08 -1.24 -5.05 117.98 113.63 1q3d s PHE 305 Ca -0.13 0.10 -0.14 0.00 0.12 0.00 0.00 56.93 56.89 1q3d s PHE 305 Cb 0.08 -1.67 0.10 0.00 -0.57 0.00 0.00 43.02 40.96 1q3d s PHE 305 CO 0.82 0.36 0.47 2.89 -0.10 0.00 0.00 175.22 179.66 1q3d n ARG 306 N -1.41 -0.96 0.05 0.44 1.85 -1.26 -4.91 116.66 110.46 1q3d n ARG 306 Ca -0.08 -0.24 -0.11 0.00 -1.00 0.00 0.00 57.85 56.42 1q3d n ARG 306 Cb 0.56 -1.92 -0.05 0.00 -1.05 0.00 0.00 32.46 30.00 1q3d n ARG 306 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1q3d h PRO 307 N -1.90 -0.22 -0.70 2.89 0.11 -1.98 -3.05 132.00 127.16 1q3d h PRO 307 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1q3d h PRO 307 Cb 1.31 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1q3d h PRO 307 CO 0.38 -0.15 0.00 0.54 -0.21 0.00 0.00 178.00 178.57 1q3d n ARG 308 N -5.27 0.71 -2.46 1.05 5.12 -1.26 -4.84 116.66 109.71 1q3d n ARG 308 Ca -0.05 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.44 1q3d n ARG 308 Cb 0.19 -1.35 -0.02 0.00 -1.16 0.00 0.00 32.46 30.12 1q3d n ARG 308 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1q3d s THR 309 N -1.02 4.31 -0.09 0.55 2.01 -1.15 -4.96 115.64 115.29 1q3d s THR 309 Ca 0.00 1.60 -0.37 0.00 0.31 0.00 0.00 61.69 63.23 1q3d s THR 309 Cb 0.00 -4.03 -0.15 0.00 0.01 0.00 0.00 72.50 68.33 1q3d s THR 309 CO 0.00 -0.09 1.64 -2.65 -0.69 0.00 0.00 174.62 172.83 1q3d n PRO 310 N 6.03 1.47 -0.35 4.92 -0.02 -1.26 -4.85 135.00 140.94 1q3d n PRO 310 Ca 0.13 0.53 0.16 0.00 -2.02 0.00 0.00 63.50 62.30 1q3d n PRO 310 Cb 0.45 -2.25 0.37 0.00 -0.02 0.00 0.00 33.50 32.05 1q3d n PRO 310 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1q3d h PRO 311 N 6.69 0.64 -0.23 0.52 0.11 -1.96 0.40 132.00 138.17 1q3d h PRO 311 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1q3d h PRO 311 Cb 1.31 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1q3d h PRO 311 CO 0.90 0.42 -0.06 0.93 -0.21 0.00 0.00 178.00 179.98 1q3d h GLU 312 N 0.66 0.36 -0.53 1.05 3.07 -1.97 -0.70 114.58 116.52 1q3d h GLU 312 Ca 0.61 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 59.28 1q3d h GLU 312 Cb 1.08 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.92 1q3d h GLU 312 CO -0.41 0.44 -0.10 0.00 -1.40 0.00 0.00 179.01 177.54 1q3d h ALA 313 N 1.60 0.82 -0.28 3.43 0.00 -1.28 -0.82 119.26 122.73 1q3d h ALA 313 Ca 0.07 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1q3d h ALA 313 Cb 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1q3d h ALA 313 CO 0.02 0.66 -0.45 0.82 0.00 0.00 0.00 179.25 180.30 1q3d h ILE 314 N 0.88 1.29 -0.43 0.00 2.04 -1.16 -2.28 117.51 117.85 1q3d h ILE 314 Ca 0.14 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 1q3d h ILE 314 Cb 0.65 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1q3d h ILE 314 CO 0.04 0.53 0.19 0.00 0.00 0.00 0.00 178.15 178.91 1q3d h ALA 315 N 0.67 0.56 -0.30 1.87 0.00 -0.96 -1.99 119.26 119.11 1q3d h ALA 315 Ca 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1q3d h ALA 315 Cb 1.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1q3d h ALA 315 CO 0.10 0.15 0.19 1.25 0.00 0.00 0.00 179.25 180.94 1q3d h LEU 316 N 0.56 0.31 -0.44 0.00 5.85 -1.14 -2.63 115.31 117.83 1q3d h LEU 316 Ca 0.15 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1q3d h LEU 316 Cb 0.16 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 1q3d h LEU 316 CO -0.01 0.23 -0.05 0.00 -0.34 0.00 0.00 178.44 178.26 1q3d h SER 318 N 0.05 0.00 0.66 0.00 4.64 -1.11 -0.88 113.55 116.91 1q3d h SER 318 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1q3d h SER 318 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1q3d h SER 318 CO -0.41 0.04 -0.50 0.54 -0.87 0.00 0.00 176.83 175.63 1q3d n ARG 319 N -3.27 0.10 -0.10 4.77 5.12 -0.37 -4.08 116.66 118.82 1q3d n ARG 319 Ca -0.01 0.03 -0.22 0.00 -1.93 0.00 0.00 57.85 55.72 1q3d n ARG 319 Cb 0.21 -1.56 -0.12 0.00 -1.16 0.00 0.00 32.46 29.83 1q3d n ARG 319 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1q3d n LEU 320 N -1.70 2.57 -3.97 0.55 4.77 -0.75 -2.36 117.00 116.11 1q3d n LEU 320 Ca 0.05 0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.70 1q3d n LEU 320 Cb 0.37 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1q3d n LEU 320 CO 0.35 0.78 1.76 0.18 -1.33 0.00 0.00 177.39 179.13 1q3d n LEU 321 N -3.64 6.41 -4.51 2.23 4.77 -0.41 -4.49 117.00 117.36 1q3d n LEU 321 Ca -0.44 -4.69 -0.31 0.00 -0.03 0.00 0.00 56.01 50.54 1q3d n LEU 321 Cb 0.95 -1.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.45 1q3d n LEU 321 CO 0.24 1.33 -0.45 -1.61 -1.33 0.00 0.00 177.39 175.56 1q3d s GLU 322 N 0.15 2.23 0.06 3.23 0.41 -1.26 -4.89 118.70 118.63 1q3d s GLU 322 Ca 0.39 -0.90 -0.26 0.00 -0.41 0.00 0.00 54.97 53.79 1q3d s GLU 322 Cb 0.07 -2.30 -0.17 0.00 -1.78 0.00 0.00 34.13 29.95 1q3d s GLU 322 CO 0.01 0.56 1.57 1.88 -0.49 0.00 0.00 175.26 178.80 1q3d h TYR 323 N 4.47 -0.27 -2.67 1.61 0.99 -1.96 -3.41 116.97 115.73 1q3d h TYR 323 Ca -0.48 -0.01 -0.56 0.00 2.00 0.00 0.00 58.73 59.68 1q3d h TYR 323 Cb 1.16 0.09 -0.02 0.00 1.00 0.00 0.00 36.73 38.96 1q3d h TYR 323 CO 0.55 -0.08 1.17 0.99 -0.00 0.00 0.00 178.16 180.79 1q3d s THR 324 N -5.68 3.58 0.21 -2.88 2.01 -1.26 -4.87 115.64 106.75 1q3d s THR 324 Ca -0.15 0.65 -0.10 0.00 0.31 0.00 0.00 61.69 62.41 1q3d s THR 324 Cb 0.04 -3.60 0.18 0.00 0.01 0.00 0.00 72.50 69.13 1q3d s THR 324 CO 0.63 -0.26 1.69 -0.65 -0.69 0.00 0.00 174.62 175.35 1q3d h PRO 325 N 11.17 0.21 0.00 4.92 0.11 -1.85 -0.97 132.00 145.59 1q3d h PRO 325 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1q3d h PRO 325 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1q3d h PRO 325 CO 1.00 0.14 0.00 1.79 -0.21 0.00 0.00 178.00 180.71 1q3d h THR 326 N 0.22 0.00 -0.00 -1.15 1.35 -1.94 -2.68 112.91 108.70 1q3d h THR 326 Ca 0.33 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1q3d h THR 326 Cb 0.51 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1q3d h THR 326 CO -0.45 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 174.55 1q3d n ALA 327 N -1.88 2.99 -1.80 6.62 0.00 -0.37 -4.90 120.51 121.17 1q3d n ALA 327 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 1q3d n ALA 327 Cb 0.18 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1q3d n ALA 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1q3d s ARG 328 N -2.97 4.07 0.86 0.00 0.52 -1.01 -4.95 118.95 115.47 1q3d s ARG 328 Ca 0.13 1.32 -0.10 0.00 -0.52 0.00 0.00 55.73 56.56 1q3d s ARG 328 Cb 0.18 -2.27 0.12 0.00 0.52 0.00 0.00 34.95 33.49 1q3d s ARG 328 CO 0.62 -0.19 1.14 -0.51 0.02 0.00 0.00 175.30 176.37 1q3d s LEU 329 N -3.09 2.93 0.46 2.53 1.43 -0.99 -5.02 118.68 116.92 1q3d s LEU 329 Ca 0.62 2.10 -0.01 0.00 -1.03 0.00 0.00 54.13 55.81 1q3d s LEU 329 Cb -0.16 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.50 1q3d s LEU 329 CO 0.20 -2.77 0.71 0.42 0.23 0.00 0.00 176.35 175.13 1q3d s THR 330 N -2.68 4.17 0.24 5.49 -4.23 -1.26 -4.90 115.64 112.48 1q3d s THR 330 Ca 0.66 -0.33 -0.04 0.00 -1.18 0.00 0.00 61.69 60.79 1q3d s THR 330 Cb -0.22 -3.56 0.21 0.00 1.34 0.00 0.00 72.50 70.27 1q3d s THR 330 CO 0.57 -0.44 1.80 -0.65 -0.54 0.00 0.00 174.62 175.35 1q3d h PRO 331 N 0.33 0.71 -0.62 3.99 0.11 -1.93 -0.22 132.00 134.37 1q3d h PRO 331 Ca -0.46 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1q3d h PRO 331 Cb 1.24 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1q3d h PRO 331 CO 0.59 0.47 0.15 1.25 -0.21 0.00 0.00 178.00 180.25 1q3d h LEU 332 N 0.73 0.93 -1.18 2.35 5.85 -1.94 -1.09 115.31 120.96 1q3d h LEU 332 Ca 0.40 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1q3d h LEU 332 Cb 0.42 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1q3d h LEU 332 CO -0.27 0.92 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.37 1q3d h GLU 333 N 0.90 0.50 -0.09 1.25 5.08 -1.78 -2.67 114.58 117.77 1q3d h GLU 333 Ca 0.19 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1q3d h GLU 333 Cb 0.35 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1q3d h GLU 333 CO 0.00 0.57 0.02 0.00 -1.00 0.00 0.00 179.01 178.60 1q3d h ALA 334 N 1.47 0.13 -0.80 3.43 0.00 -0.39 -2.81 119.26 120.29 1q3d h ALA 334 Ca 0.10 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1q3d h ALA 334 Cb 0.40 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1q3d h ALA 334 CO 0.02 -0.23 0.53 0.00 0.00 0.00 0.00 179.25 179.57 1q3d n ALA 336 N -2.51 2.67 -1.75 0.00 0.00 -1.03 -4.79 120.51 113.10 1q3d n ALA 336 Ca 0.15 -0.25 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 1q3d n ALA 336 Cb 0.54 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.63 1q3d n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1q3d s HIS 337 N -2.27 2.37 0.45 0.00 2.46 -0.12 -4.90 115.29 113.27 1q3d s HIS 337 Ca 0.36 1.48 0.39 0.00 0.47 0.00 0.00 55.06 57.77 1q3d s HIS 337 Cb 0.21 -3.57 1.97 0.00 -0.13 0.00 0.00 32.58 31.06 1q3d s HIS 337 CO 0.42 -2.39 2.21 0.66 -2.47 0.00 0.00 174.74 173.17 1q3d h SER 338 N 1.07 0.00 -0.31 9.88 4.64 -1.91 -1.43 113.55 125.49 1q3d h SER 338 Ca -0.51 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.90 1q3d h SER 338 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1q3d h SER 338 CO 0.56 0.01 0.26 0.15 -0.87 0.00 0.00 176.83 176.93 1q3d h PHE 339 N 0.00 0.00 -0.42 4.77 3.57 -1.91 -0.78 116.94 122.17 1q3d h PHE 339 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1q3d h PHE 339 Cb 0.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1q3d h PHE 339 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1q3d n PHE 340 N -4.16 0.56 -0.30 0.41 3.72 -0.54 -4.54 117.46 112.61 1q3d n PHE 340 Ca 0.04 -0.28 0.05 0.00 -0.05 0.00 0.00 57.45 57.22 1q3d n PHE 340 Cb 0.42 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.16 1q3d n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1q3d h ASP 341 N 3.47 0.64 -0.51 4.37 3.32 -1.25 -1.45 116.42 125.01 1q3d h ASP 341 Ca 0.00 0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.24 1q3d h ASP 341 Cb 0.78 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1q3d h ASP 341 CO 0.00 0.33 0.36 -0.08 -1.72 0.00 0.00 179.24 178.12 1q3d h GLU 342 N 0.74 0.12 0.00 3.56 4.81 -1.81 0.20 114.58 122.20 1q3d h GLU 342 Ca 0.44 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 1q3d h GLU 342 Cb 0.51 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1q3d h GLU 342 CO -0.30 0.08 -0.14 -0.07 -0.73 0.00 0.00 179.01 177.84 1q3d h LEU 343 N 0.12 0.00 -0.44 1.64 3.38 -1.60 -2.58 115.31 115.82 1q3d h LEU 343 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1q3d h LEU 343 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1q3d h LEU 343 CO -0.03 0.14 -0.18 0.54 0.09 0.00 0.00 178.44 179.01 1q3d n ARG 344 N -3.38 0.87 -2.29 1.13 1.74 0.68 -4.86 116.66 110.55 1q3d n ARG 344 Ca -0.00 -0.44 -0.42 0.00 -0.77 0.00 0.00 57.85 56.21 1q3d n ARG 344 Cb 0.34 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1q3d n ARG 344 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1q3d s ASP 345 N -2.43 6.94 0.64 0.55 -1.08 -0.97 -4.90 116.67 115.42 1q3d s ASP 345 Ca 0.28 2.13 0.38 0.00 -0.52 0.00 0.00 52.55 54.82 1q3d s ASP 345 Cb 0.20 -2.58 2.16 0.00 -1.46 0.00 0.00 42.92 41.24 1q3d s ASP 345 CO 0.48 -0.59 2.29 1.55 0.52 0.00 0.00 175.17 179.42 1q3d h PRO 346 N 7.07 0.00 -0.01 4.34 0.13 -1.89 -2.60 132.00 139.04 1q3d h PRO 346 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1q3d h PRO 346 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1q3d h PRO 346 CO 0.85 0.00 -0.43 0.09 -0.23 0.00 0.00 178.00 178.28 1q3d n ASN 347 N -3.35 1.28 -4.72 1.44 3.02 -1.26 -4.98 115.26 106.70 1q3d n ASN 347 Ca -0.03 -1.03 -0.41 0.00 -0.03 0.00 0.00 54.58 53.08 1q3d n ASN 347 Cb 0.11 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1q3d n ASN 347 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1q3d n VAL 348 N -0.64 2.27 -4.10 2.41 3.14 -0.98 -5.02 118.33 115.40 1q3d n VAL 348 Ca 0.10 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.89 1q3d n VAL 348 Cb 0.38 -1.65 -0.10 0.00 -1.06 0.00 0.00 33.84 31.41 1q3d n VAL 348 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1q3d s LYS 349 N -2.08 0.85 0.56 1.45 -0.14 -1.26 -4.62 119.74 114.49 1q3d s LYS 349 Ca 0.58 -1.33 -0.12 0.00 -1.36 0.00 0.00 55.97 53.73 1q3d s LYS 349 Cb -0.52 0.25 -0.05 0.00 -1.68 0.00 0.00 37.83 35.83 1q3d s LYS 349 CO 0.61 -0.23 0.97 -0.51 -0.76 0.00 0.00 175.35 175.42 1q3d s LEU 350 N -3.00 3.42 0.51 3.17 1.43 -0.37 -4.93 118.68 118.92 1q3d s LEU 350 Ca 0.18 1.38 0.17 0.00 -1.03 0.00 0.00 54.13 54.82 1q3d s LEU 350 Cb 0.07 -4.38 1.25 0.00 0.03 0.00 0.00 46.19 43.17 1q3d s LEU 350 CO -0.02 -0.73 2.12 -0.65 0.23 0.00 0.00 176.35 177.30 1q3d h PRO 351 N 0.18 0.00 0.00 1.29 0.11 -1.99 -1.00 132.00 130.58 1q3d h PRO 351 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1q3d h PRO 351 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1q3d h PRO 351 CO 0.62 0.04 0.00 0.27 -0.21 0.00 0.00 178.00 178.72 1q3d n ASN 352 N -4.44 0.00 0.00 -2.05 0.23 -1.26 -4.88 115.26 102.86 1q3d n ASN 352 Ca -0.03 -1.69 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 1q3d n ASN 352 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 1q3d n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1q3d n GLY 353 N 0.65 3.16 3.68 4.83 0.00 -0.38 -5.05 105.19 112.08 1q3d n GLY 353 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1q3d n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q3d s ARG 354 N -0.43 0.60 0.60 1.61 0.52 -1.26 -4.66 118.95 115.93 1q3d s ARG 354 Ca 0.00 0.59 -0.14 0.00 -0.52 0.00 0.00 55.73 55.66 1q3d s ARG 354 Cb 0.00 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 1q3d s ARG 354 CO 0.00 -2.64 1.03 -0.51 0.02 0.00 0.00 175.30 173.21 1q3d s ASP 355 N -3.43 6.02 0.78 0.23 1.01 -1.26 -1.24 116.67 118.78 1q3d s ASP 355 Ca 0.65 1.63 -0.11 0.00 0.71 0.00 0.00 52.55 55.43 1q3d s ASP 355 Cb -0.19 -2.51 0.07 0.00 1.01 0.00 0.00 42.92 41.30 1q3d s ASP 355 CO 0.58 -1.01 1.12 0.42 0.21 0.00 0.00 175.17 176.48 1q3d s THR 356 N -2.76 2.95 0.80 -1.27 -4.23 -1.26 -4.71 115.64 105.16 1q3d s THR 356 Ca 0.60 0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 61.31 1q3d s THR 356 Cb -0.13 -2.74 0.19 0.00 1.34 0.00 0.00 72.50 71.16 1q3d s THR 356 CO 0.42 -0.37 0.95 -0.81 -0.54 0.00 0.00 174.62 174.27 1q3d n PRO 357 N -3.44 -1.48 -1.69 3.99 -0.04 -1.26 -4.94 135.00 126.15 1q3d n PRO 357 Ca 0.10 -1.48 -0.45 0.00 -0.04 0.00 0.00 63.50 61.63 1q3d n PRO 357 Cb 0.52 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.85 1q3d n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q3d n ALA 358 N -3.88 1.80 0.00 0.55 0.00 -1.26 -4.86 120.51 112.86 1q3d n ALA 358 Ca -0.16 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1q3d n ALA 358 Cb 0.44 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1q3d n ALA 358 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q3d n LEU 359 N 4.72 0.00 -0.19 0.00 4.77 -1.26 -4.90 117.00 120.14 1q3d n LEU 359 Ca 0.18 -0.01 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1q3d n LEU 359 Cb 0.33 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1q3d n LEU 359 CO 0.66 0.00 0.41 0.49 -1.33 0.00 0.00 177.39 177.62 1q3d n PHE 360 N -0.52 0.07 -0.99 -1.77 3.01 -1.26 -4.83 117.46 111.17 1q3d n PHE 360 Ca 0.00 -0.22 -0.23 0.00 1.01 0.00 0.00 57.45 58.01 1q3d n PHE 360 Cb 0.00 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 39.37 1q3d n PHE 360 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1q3d n ASN 361 N 0.06 6.09 -4.77 4.37 6.94 -1.26 -4.88 115.26 121.81 1q3d n ASN 361 Ca 0.03 -2.41 -0.40 0.00 -0.02 0.00 0.00 54.58 51.78 1q3d n ASN 361 Cb 0.19 -1.31 -0.02 0.00 -2.36 0.00 0.00 39.78 36.28 1q3d n ASN 361 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1q3d s PHE 362 N 2.05 3.10 0.35 -2.53 0.40 -1.26 -5.05 117.98 115.03 1q3d s PHE 362 Ca 0.58 1.47 0.07 0.00 -0.60 0.00 0.00 56.93 58.45 1q3d s PHE 362 Cb 0.20 -3.60 -0.02 0.00 0.51 0.00 0.00 43.02 40.12 1q3d s PHE 362 CO -0.03 -1.65 0.39 0.95 0.70 0.00 0.00 175.22 175.58 1q3d s THR 363 N -1.18 3.65 0.24 0.64 -4.23 -1.26 -5.00 115.64 108.50 1q3d s THR 363 Ca 0.50 -1.19 -0.06 0.00 -1.18 0.00 0.00 61.69 59.76 1q3d s THR 363 Cb -0.38 -3.25 0.23 0.00 1.34 0.00 0.00 72.50 70.44 1q3d s THR 363 CO 0.50 -0.14 1.88 0.74 -0.54 0.00 0.00 174.62 177.05 1q3d h THR 364 N 1.04 1.26 -0.18 3.99 2.02 -1.98 -1.77 112.91 117.30 1q3d h THR 364 Ca -0.45 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.18 1q3d h THR 364 Cb 1.26 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1q3d h THR 364 CO 0.55 0.28 -0.06 -0.61 0.37 0.00 0.00 175.52 176.05 1q3d h GLN 365 N 1.29 -0.02 -0.24 6.66 5.75 -2.00 -0.54 115.11 126.01 1q3d h GLN 365 Ca 0.33 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.81 1q3d h GLN 365 Cb -0.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1q3d h GLN 365 CO -0.06 -0.01 0.05 1.49 -2.65 0.00 0.00 178.83 177.65 1q3d h GLU 366 N -0.02 0.34 -0.00 1.69 4.81 -1.79 -2.75 114.58 116.87 1q3d h GLU 366 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1q3d h GLU 366 Cb 0.15 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1q3d h GLU 366 CO -0.19 0.33 -0.55 1.28 -0.73 0.00 0.00 179.01 179.15 1q3d n LEU 367 N -4.39 0.57 -0.40 1.64 4.77 -0.71 -4.56 117.00 113.92 1q3d n LEU 367 Ca 0.01 -0.07 0.38 0.00 -0.03 0.00 0.00 56.01 56.30 1q3d n LEU 367 Cb 0.16 -0.22 0.75 0.00 -2.33 0.00 0.00 43.42 41.78 1q3d n LEU 367 CO 0.36 0.14 1.35 0.77 -1.33 0.00 0.00 177.39 178.68 1q3d h SER 368 N 0.03 0.04 0.95 -1.43 4.64 -0.79 0.93 113.55 117.92 1q3d h SER 368 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1q3d h SER 368 Cb 0.50 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1q3d h SER 368 CO 0.00 -0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 1q3d h SER 369 N 0.03 0.00 0.00 4.97 4.64 -1.82 -3.40 113.55 117.97 1q3d h SER 369 Ca 0.65 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.85 1q3d h SER 369 Cb 2.52 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 64.48 1q3d h SER 369 CO -0.04 0.00 -0.17 -3.20 -0.87 0.00 0.00 176.83 172.55 1q3d n ASN 370 N -2.91 -1.75 -0.33 4.97 4.05 0.28 -5.06 115.26 114.52 1q3d n ASN 370 Ca 0.01 -2.24 0.20 0.00 0.45 0.00 0.00 54.58 53.00 1q3d n ASN 370 Cb 0.29 1.06 0.39 0.00 1.23 0.00 0.00 39.78 42.75 1q3d n ASN 370 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1q3d h PRO 371 N 3.34 0.06 -0.52 1.20 0.11 -1.68 -0.79 132.00 133.71 1q3d h PRO 371 Ca -0.21 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.05 1q3d h PRO 371 Cb 1.16 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1q3d h PRO 371 CO -0.04 0.04 0.46 -1.35 -0.21 0.00 0.00 178.00 176.91 1q3d h PRO 372 N 0.06 0.00 0.00 1.05 0.11 -1.97 -0.38 132.00 130.87 1q3d h PRO 372 Ca 0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.79 1q3d h PRO 372 Cb 1.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.67 1q3d h PRO 372 CO -0.81 0.00 0.01 -0.07 -0.21 0.00 0.00 178.00 176.92 1q3d h LEU 373 N 0.00 0.00 -2.04 2.35 3.38 -1.52 -2.00 115.31 115.48 1q3d h LEU 373 Ca 0.25 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.26 1q3d h LEU 373 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1q3d h LEU 373 CO -0.00 0.00 0.11 0.00 0.09 0.00 0.00 178.44 178.64 1q3d h ALA 374 N 1.98 2.09 0.00 1.53 0.00 -1.26 0.18 119.26 123.78 1q3d h ALA 374 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q3d h ALA 374 Cb 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1q3d h ALA 374 CO 0.00 -0.18 -0.02 1.79 0.00 0.00 0.00 179.25 180.83 1q3d h THR 375 N 0.00 0.49 0.00 0.00 1.35 -1.58 -2.26 112.91 110.91 1q3d h THR 375 Ca 0.07 -0.10 -0.43 0.00 -0.55 0.00 0.00 66.41 65.40 1q3d h THR 375 Cb 0.29 1.06 -0.07 0.00 -1.73 0.00 0.00 68.15 67.70 1q3d h THR 375 CO -0.00 0.02 -2.51 -0.38 -0.25 0.00 0.00 175.52 172.40 1q3d n ILE 376 N -3.74 1.50 -0.21 6.82 5.41 0.40 -4.64 119.36 124.89 1q3d n ILE 376 Ca -0.03 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1q3d n ILE 376 Cb 0.11 -1.67 0.24 0.00 -0.71 0.00 0.00 39.64 37.61 1q3d n ILE 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1q3d h LEU 377 N -0.55 0.85 -8.02 1.39 3.38 -0.79 -3.36 115.31 108.21 1q3d h LEU 377 Ca -0.64 -0.03 -0.74 0.00 0.09 0.00 0.00 57.88 56.56 1q3d h LEU 377 Cb 1.74 -0.21 -0.27 0.00 0.09 0.00 0.00 40.66 42.00 1q3d h LEU 377 CO -0.28 0.63 -0.32 -0.63 0.09 0.00 0.00 178.44 177.93 1q3d s ILE 378 N -5.81 4.63 0.82 1.22 1.01 -0.86 -4.85 121.20 117.36 1q3d s ILE 378 Ca -0.11 -1.65 -0.11 0.00 0.00 0.00 0.00 60.65 58.78 1q3d s ILE 378 Cb 0.18 -4.00 0.09 0.00 0.01 0.00 0.00 42.46 38.73 1q3d s ILE 378 CO 0.78 -0.80 1.13 -2.16 0.00 0.00 0.00 174.94 173.89 1q3d s PRO 379 N 1.46 1.71 0.22 2.79 0.04 -1.26 -4.85 135.00 135.12 1q3d s PRO 379 Ca 0.05 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 62.39 1q3d s PRO 379 Cb -0.28 -1.81 0.27 0.00 0.04 0.00 0.00 34.50 32.72 1q3d s PRO 379 CO 0.01 -2.09 1.61 -1.35 0.04 0.00 0.00 177.00 175.22 1q3d h PRO 380 N -1.28 -0.01 0.00 0.56 0.11 -1.93 -0.72 132.00 128.72 1q3d h PRO 380 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1q3d h PRO 380 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1q3d h PRO 380 CO 0.47 -0.01 -0.20 1.12 -0.21 0.00 0.00 178.00 179.17 1q3d h HIS 381 N -0.01 0.00 -2.27 0.65 2.07 -1.92 -3.45 115.15 110.21 1q3d h HIS 381 Ca 0.33 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 57.28 1q3d h HIS 381 Cb 0.52 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.53 1q3d h HIS 381 CO -0.57 0.20 1.10 0.00 -3.07 0.00 0.00 177.93 175.59 1q3d n ALA 382 N -2.20 1.50 1.83 6.11 0.00 -0.28 -5.14 120.51 122.32 1q3d n ALA 382 Ca 0.00 0.29 0.15 0.00 0.00 0.00 0.00 53.44 53.88 1q3d n ALA 382 Cb 0.43 -2.56 0.87 0.00 0.00 0.00 0.00 19.45 18.19 1q3d n ALA 382 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37