#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0r s LYS 23 N 0.00 0.31 -0.07 -0.78 2.20 -1.26 -2.01 119.74 118.12 2x0r s LYS 23 Ca 0.00 0.57 0.04 0.00 -0.36 0.00 0.00 55.97 56.23 2x0r s LYS 23 Cb 0.00 -0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 36.31 2x0r s LYS 23 CO 0.00 -0.13 -0.20 0.08 -0.36 0.00 0.00 175.35 174.74 2x0r s VAL 24 N 0.97 1.74 -0.08 4.02 1.01 -1.05 0.53 120.40 127.52 2x0r s VAL 24 Ca -0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2x0r s VAL 24 Cb -0.07 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2x0r s VAL 24 CO -0.07 0.49 -0.06 -0.44 0.00 0.00 0.00 175.10 175.02 2x0r s SER 25 N 0.23 4.68 -0.29 3.32 0.01 -0.50 -1.24 113.70 119.92 2x0r s SER 25 Ca -0.12 -0.04 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 2x0r s SER 25 Cb -0.15 -1.30 0.04 0.00 0.21 0.00 0.00 66.02 64.82 2x0r s SER 25 CO 0.05 0.33 -0.01 -0.69 0.41 0.00 0.00 173.24 173.33 2x0r s VAL 26 N -0.59 3.01 -0.19 3.43 1.01 -0.47 0.02 120.40 126.62 2x0r s VAL 26 Ca 0.09 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 2x0r s VAL 26 Cb -0.12 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2x0r s VAL 26 CO 0.02 -0.02 0.29 -0.69 0.00 0.00 0.00 175.10 174.70 2x0r s VAL 27 N 1.28 5.29 0.00 2.92 1.01 0.10 -0.74 120.40 130.26 2x0r s VAL 27 Ca -0.04 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2x0r s VAL 27 Cb -0.19 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2x0r s VAL 27 CO -0.02 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2x0r n GLY 28 N 3.76 -0.56 1.11 4.51 0.00 -0.51 -0.32 105.19 113.18 2x0r n GLY 28 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2x0r n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0r n ALA 29 N 0.79 0.00 -1.05 4.61 0.00 -1.26 -3.31 120.51 120.29 2x0r n ALA 29 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2x0r n ALA 29 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 2x0r n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2x0r n GLY 30 N 0.00 -2.70 0.19 0.00 0.00 -1.26 -4.80 105.19 96.62 2x0r n GLY 30 Ca 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 2x0r n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2x0r h THR 31 N -2.49 1.32 0.08 2.61 2.02 -1.94 -2.42 112.91 112.09 2x0r h THR 31 Ca -0.33 -1.55 -0.30 0.00 0.77 0.00 0.00 66.41 64.99 2x0r h THR 31 Cb 1.01 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 2x0r h THR 31 CO 0.22 0.48 -1.58 -0.37 0.37 0.00 0.00 175.52 174.64 2x0r h VAL 32 N 0.31 1.06 0.13 3.16 -1.51 -1.86 -2.81 116.25 114.74 2x0r h VAL 32 Ca 0.02 -2.77 0.02 0.00 -1.23 0.00 0.00 66.70 62.74 2x0r h VAL 32 Cb 0.93 2.66 -0.04 0.00 -2.13 0.00 0.00 31.29 32.71 2x0r h VAL 32 CO 0.08 0.77 -0.29 1.23 -1.23 0.00 0.00 177.57 178.13 2x0r h GLY 33 N 2.14 -0.54 0.00 5.19 0.00 -1.65 0.11 103.07 108.32 2x0r h GLY 33 Ca -0.26 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2x0r h GLY 33 CO 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.44 2x0r n ALA 34 N -2.65 -0.08 -0.18 3.60 0.00 -0.91 -1.53 120.51 118.77 2x0r n ALA 34 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2x0r n ALA 34 Cb 0.31 0.24 0.08 0.00 0.00 0.00 0.00 19.45 20.08 2x0r n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0r h ALA 35 N -1.69 0.65 0.02 0.00 0.00 -1.48 -0.68 119.26 116.08 2x0r h ALA 35 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2x0r h ALA 35 Cb 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2x0r h ALA 35 CO 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 179.25 178.96 2x0r h ALA 36 N 1.40 -0.69 -0.97 0.00 0.00 -0.81 0.93 119.26 119.13 2x0r h ALA 36 Ca 0.27 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.48 2x0r h ALA 36 Cb 0.36 0.36 -0.17 0.00 0.00 0.00 0.00 17.79 18.33 2x0r h ALA 36 CO -0.32 -0.70 0.22 0.78 0.00 0.00 0.00 179.25 179.24 2x0r h GLY 37 N -0.05 1.57 0.93 0.00 0.00 -0.99 0.45 103.07 104.98 2x0r h GLY 37 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2x0r h GLY 37 CO -0.01 -0.56 -0.13 -1.82 0.00 0.00 0.00 176.54 174.01 2x0r h TYR 38 N 0.06 -0.35 -0.84 5.60 3.20 -0.92 -1.33 116.97 122.38 2x0r h TYR 38 Ca 0.66 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.65 2x0r h TYR 38 Cb 1.49 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 39.82 2x0r h TYR 38 CO -0.31 -0.17 0.55 -0.91 -1.64 0.00 0.00 178.16 175.69 2x0r h ASN 39 N -0.45 0.64 0.51 -2.11 4.21 0.23 0.47 115.58 119.09 2x0r h ASN 39 Ca -0.04 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 2x0r h ASN 39 Cb 0.34 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 2x0r h ASN 39 CO 0.06 0.35 -0.24 0.40 -1.29 0.00 0.00 177.43 176.71 2x0r h ILE 40 N 0.69 0.00 -0.85 2.81 2.04 -0.68 -3.26 117.51 118.26 2x0r h ILE 40 Ca 0.41 -0.36 0.22 0.00 1.00 0.00 0.00 64.86 66.13 2x0r h ILE 40 Cb 0.62 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.56 2x0r h ILE 40 CO -0.17 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.13 2x0r h ALA 41 N -1.32 1.13 -0.01 1.87 0.00 -0.87 0.31 119.26 120.37 2x0r h ALA 41 Ca -0.07 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2x0r h ALA 41 Cb 0.52 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2x0r h ALA 41 CO 0.11 -0.46 0.26 1.25 0.00 0.00 0.00 179.25 180.41 2x0r h LEU 42 N 0.16 0.00 0.00 0.00 5.85 -0.96 -2.04 115.31 118.33 2x0r h LEU 42 Ca 0.52 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.24 2x0r h LEU 42 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2x0r h LEU 42 CO -0.68 0.00 -0.63 0.54 -0.34 0.00 0.00 178.44 177.33 2x0r n ARG 43 N -2.95 0.30 -3.04 1.25 5.12 0.11 -4.58 116.66 112.86 2x0r n ARG 43 Ca -0.02 0.09 -0.13 0.00 -1.93 0.00 0.00 57.85 55.86 2x0r n ARG 43 Cb 0.32 -1.69 0.06 0.00 -1.16 0.00 0.00 32.46 30.00 2x0r n ARG 43 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2x0r n ASP 44 N -2.12 -4.55 0.00 0.55 2.03 -0.77 -4.95 116.55 106.74 2x0r n ASP 44 Ca 0.03 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 54.78 2x0r n ASP 44 Cb 0.44 -4.41 0.00 0.00 -0.72 0.00 0.00 41.12 36.43 2x0r n ASP 44 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2x0r n ILE 45 N -3.17 0.00 -4.29 5.18 -5.35 -1.26 -4.96 119.36 105.51 2x0r n ILE 45 Ca -0.12 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.03 2x0r n ILE 45 Cb 0.61 0.20 -0.16 0.00 -1.74 0.00 0.00 39.64 38.55 2x0r n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2x0r s ALA 46 N -1.37 2.38 0.18 -1.28 0.00 -1.26 -4.96 121.76 115.44 2x0r s ALA 46 Ca 0.00 -1.16 -0.27 0.00 0.00 0.00 0.00 51.96 50.53 2x0r s ALA 46 Cb 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.95 2x0r s ALA 46 CO 0.00 -0.24 1.55 -0.44 0.00 0.00 0.00 175.76 176.63 2x0r h ASP 47 N 7.72 -1.90 -4.04 0.00 3.45 -1.89 -3.41 116.42 116.35 2x0r h ASP 47 Ca -0.40 0.32 -0.45 0.00 0.43 0.00 0.00 57.03 56.93 2x0r h ASP 47 Cb 1.16 0.87 -0.19 0.00 -0.56 0.00 0.00 39.33 40.62 2x0r h ASP 47 CO 0.61 -0.26 -0.77 -1.83 -1.57 0.00 0.00 179.24 175.41 2x0r s GLU 48 N -5.66 1.05 -0.19 3.56 -1.05 -0.85 -0.84 118.70 114.73 2x0r s GLU 48 Ca -0.13 -1.22 -0.04 0.00 -0.15 0.00 0.00 54.97 53.43 2x0r s GLU 48 Cb 0.14 -1.01 0.06 0.00 -0.44 0.00 0.00 34.13 32.88 2x0r s GLU 48 CO 0.65 0.20 0.05 0.08 0.95 0.00 0.00 175.26 177.20 2x0r s VAL 49 N -1.93 0.32 -0.18 1.83 1.01 0.23 -2.54 120.40 119.13 2x0r s VAL 49 Ca 0.08 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 2x0r s VAL 49 Cb -0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2x0r s VAL 49 CO 0.04 -0.24 0.45 -0.69 0.00 0.00 0.00 175.10 174.66 2x0r s VAL 50 N 1.95 5.17 -0.23 2.92 1.01 -0.37 -1.70 120.40 129.14 2x0r s VAL 50 Ca 0.00 0.83 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 2x0r s VAL 50 Cb -0.17 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2x0r s VAL 50 CO -0.08 0.24 0.19 -0.36 0.00 0.00 0.00 175.10 175.09 2x0r s PHE 51 N 1.27 3.33 0.24 5.22 0.40 -0.10 -1.36 117.98 126.97 2x0r s PHE 51 Ca 0.22 0.28 0.09 0.00 -0.60 0.00 0.00 56.93 56.92 2x0r s PHE 51 Cb -0.15 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.04 2x0r s PHE 51 CO 0.09 0.07 -0.14 0.08 0.70 0.00 0.00 175.22 176.01 2x0r s VAL 52 N 1.05 1.92 -0.04 -0.44 1.01 0.08 -2.23 120.40 121.76 2x0r s VAL 52 Ca 0.09 -2.25 -0.16 0.00 0.00 0.00 0.00 61.98 59.66 2x0r s VAL 52 Cb -0.14 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.12 2x0r s VAL 52 CO 0.05 -0.50 0.73 -0.67 0.00 0.00 0.00 175.10 174.71 2x0r n ASP 53 N -0.48 -0.59 -4.84 3.32 -0.08 -1.26 -1.42 116.55 111.19 2x0r n ASP 53 Ca -0.07 -1.06 -0.35 0.00 -1.51 0.00 0.00 54.79 51.81 2x0r n ASP 53 Cb 0.61 0.91 -0.06 0.00 2.34 0.00 0.00 41.12 44.91 2x0r n ASP 53 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2x0r s ILE 54 N -2.03 4.75 0.32 5.18 -5.25 -1.26 -4.93 121.20 117.98 2x0r s ILE 54 Ca 0.17 0.95 0.25 0.00 -0.99 0.00 0.00 60.65 61.04 2x0r s ILE 54 Cb -0.00 -3.75 0.39 0.00 2.95 0.00 0.00 42.46 42.05 2x0r s ILE 54 CO -0.01 0.14 1.07 -2.65 -1.79 0.00 0.00 174.94 171.71 2x0r n PRO 54 N 0.53 -0.02 0.25 0.37 -0.02 -1.26 0.31 135.00 135.16 2x0r n PRO 54 Ca -0.03 0.83 0.15 0.00 -2.02 0.00 0.00 63.50 62.43 2x0r n PRO 54 Cb 0.52 -1.71 0.54 0.00 -0.02 0.00 0.00 33.50 32.83 2x0r n PRO 54 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2x0r h ASP 54 N 0.00 0.00 -0.15 2.55 3.32 -2.06 -3.02 116.42 117.06 2x0r h ASP 54 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2x0r h ASP 54 Cb 2.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.66 2x0r h ASP 54 CO -0.24 0.05 0.00 0.29 -1.72 0.00 0.00 179.24 177.62 2x0r n LYS 55 N -3.15 1.99 -0.30 3.56 4.76 0.15 -4.56 118.16 120.61 2x0r n LYS 55 Ca 0.01 -1.86 0.13 0.00 -2.87 0.00 0.00 58.31 53.72 2x0r n LYS 55 Cb 0.38 -1.41 0.30 0.00 -1.84 0.00 0.00 35.03 32.46 2x0r n LYS 55 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2x0r h GLU 56 N 3.90 0.23 0.37 1.97 4.81 -1.55 0.20 114.58 124.50 2x0r h GLU 56 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2x0r h GLU 56 Cb 0.86 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2x0r h GLU 56 CO 0.00 0.15 -0.18 -0.44 -0.73 0.00 0.00 179.01 177.82 2x0r h ASP 57 N 0.24 -0.42 -0.11 1.04 5.19 -1.84 -1.92 116.42 118.61 2x0r h ASP 57 Ca 0.56 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 57.02 2x0r h ASP 57 Cb 1.12 0.11 -0.06 0.00 0.18 0.00 0.00 39.33 40.67 2x0r h ASP 57 CO -0.63 -0.30 -0.39 0.44 -3.12 0.00 0.00 179.24 175.24 2x0r h ASP 58 N -0.49 -1.21 -0.01 6.45 3.32 -1.27 -0.37 116.42 122.83 2x0r h ASP 58 Ca -0.05 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2x0r h ASP 58 Cb 0.38 0.50 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 2x0r h ASP 58 CO 0.08 -0.41 0.07 0.71 -1.72 0.00 0.00 179.24 177.97 2x0r h THR 59 N -0.48 0.08 0.05 0.35 1.35 -0.64 0.37 112.91 113.99 2x0r h THR 59 Ca 0.08 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.86 2x0r h THR 59 Cb 0.61 0.93 0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2x0r h THR 59 CO -0.37 0.00 -0.35 0.58 -0.25 0.00 0.00 175.52 175.13 2x0r h VAL 60 N 0.00 1.65 0.00 6.82 2.07 -0.36 -2.45 116.25 123.99 2x0r h VAL 60 Ca 0.01 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2x0r h VAL 60 Cb 0.15 3.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2x0r h VAL 60 CO -0.00 0.64 0.00 1.23 0.02 0.00 0.00 177.57 179.46 2x0r h GLY 61 N -0.76 0.00 0.21 2.17 0.00 0.61 -1.92 103.07 103.38 2x0r h GLY 61 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2x0r h GLY 61 CO 0.05 0.00 -0.05 1.46 0.00 0.00 0.00 176.54 178.00 2x0r h GLN 62 N 0.00 -0.13 -0.03 4.80 1.08 -0.33 -2.98 115.11 117.52 2x0r h GLN 62 Ca 0.00 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 2x0r h GLN 62 Cb 0.09 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.49 2x0r h GLN 62 CO 0.00 0.33 -0.38 0.00 -0.95 0.00 0.00 178.83 177.83 2x0r h ALA 63 N -0.41 -0.56 -0.75 3.87 0.00 -1.07 -1.07 119.26 119.27 2x0r h ALA 63 Ca -0.01 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2x0r h ALA 63 Cb 0.52 0.67 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 2x0r h ALA 63 CO 0.02 -0.89 -0.44 0.00 0.00 0.00 0.00 179.25 177.94 2x0r h ALA 64 N 0.13 -0.41 -0.68 0.00 0.00 -1.51 0.97 119.26 117.77 2x0r h ALA 64 Ca 0.06 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.20 2x0r h ALA 64 Cb 0.61 1.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.58 2x0r h ALA 64 CO -0.31 -0.73 0.13 0.22 0.00 0.00 0.00 179.25 178.56 2x0r h ASP 65 N -0.00 -0.05 0.63 0.00 3.58 -1.29 -0.33 116.42 118.95 2x0r h ASP 65 Ca 0.12 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 2x0r h ASP 65 Cb 0.31 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2x0r h ASP 65 CO -0.70 -0.04 -0.47 0.74 -2.88 0.00 0.00 179.24 175.89 2x0r h THR 66 N 0.23 0.00 -0.80 2.25 2.02 0.25 0.70 112.91 117.57 2x0r h THR 66 Ca 0.37 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.74 2x0r h THR 66 Cb 0.61 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.89 2x0r h THR 66 CO -0.49 0.00 0.16 0.78 0.37 0.00 0.00 175.52 176.34 2x0r h ASN 67 N -1.05 -0.07 -0.63 4.18 2.35 0.27 0.93 115.58 121.54 2x0r h ASN 67 Ca -0.08 0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2x0r h ASN 67 Cb 0.87 0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.46 2x0r h ASN 67 CO 0.03 -0.11 0.40 0.45 -1.65 0.00 0.00 177.43 176.56 2x0r h HIS 68 N 0.21 0.76 -0.56 1.19 3.86 -0.87 -1.75 115.15 117.99 2x0r h HIS 68 Ca 0.47 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.69 2x0r h HIS 68 Cb 0.86 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 2x0r h HIS 68 CO -0.30 0.46 0.33 0.78 0.86 0.00 0.00 177.93 180.05 2x0r h GLY 69 N 0.81 0.81 0.20 2.45 0.00 0.32 -3.23 103.07 104.44 2x0r h GLY 69 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2x0r h GLY 69 CO -0.08 0.33 -1.12 0.29 0.00 0.00 0.00 176.54 175.96 2x0r n ILE 70 N -4.41 0.03 -0.36 2.60 -5.35 -0.09 -4.69 119.36 107.09 2x0r n ILE 70 Ca 0.05 -0.12 0.26 0.00 -0.27 0.00 0.00 62.75 62.67 2x0r n ILE 70 Cb 0.08 0.63 0.52 0.00 -1.74 0.00 0.00 39.64 39.13 2x0r n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2x0r h ALA 71 N 2.76 2.24 0.00 -1.28 0.00 -1.34 0.61 119.26 122.25 2x0r h ALA 71 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2x0r h ALA 71 Cb 0.62 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2x0r h ALA 71 CO 0.00 -0.77 0.00 0.66 0.00 0.00 0.00 179.25 179.14 2x0r n TYR 72 N -4.78 0.79 0.00 0.00 4.02 -1.26 -4.37 117.16 111.56 2x0r n TYR 72 Ca 0.30 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 58.44 2x0r n TYR 72 Cb 1.04 -0.90 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2x0r n TYR 72 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2x0r n ASP 73 N -2.16 3.24 -4.28 7.72 8.00 0.16 -5.08 116.55 124.15 2x0r n ASP 73 Ca 0.05 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.35 2x0r n ASP 73 Cb 0.37 0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.68 2x0r n ASP 73 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2x0r s SER 74 N -2.36 2.31 0.00 -2.24 0.15 0.15 -4.82 113.70 106.88 2x0r s SER 74 Ca 0.00 -0.81 0.23 0.00 0.70 0.00 0.00 55.95 56.07 2x0r s SER 74 Cb 0.00 -0.11 0.13 0.00 -1.71 0.00 0.00 66.02 64.33 2x0r s SER 74 CO 0.00 -0.08 1.18 0.59 1.20 0.00 0.00 173.24 176.12 2x0r n ASN 75 N 0.51 1.86 -4.69 5.45 3.02 -1.26 -4.54 115.26 115.60 2x0r n ASN 75 Ca -0.15 -1.41 -0.44 0.00 -0.03 0.00 0.00 54.58 52.55 2x0r n ASN 75 Cb 0.57 0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 40.13 2x0r n ASN 75 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2x0r n THR 76 N -0.13 1.13 -3.52 3.41 -1.04 -1.26 -4.96 114.28 107.91 2x0r n THR 76 Ca 0.10 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 2x0r n THR 76 Cb 0.45 -1.56 -0.10 0.00 -1.82 0.00 0.00 70.33 67.29 2x0r n THR 76 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2x0r s ARG 77 N -0.65 3.00 -0.42 -2.82 1.81 -0.02 -4.97 118.95 114.88 2x0r s ARG 77 Ca 0.65 -0.98 -0.14 0.00 -1.72 0.00 0.00 55.73 53.54 2x0r s ARG 77 Cb -0.61 -3.87 0.03 0.00 -0.45 0.00 0.00 34.95 30.05 2x0r s ARG 77 CO 0.51 -0.68 0.30 0.08 -0.68 0.00 0.00 175.30 174.83 2x0r s VAL 78 N 1.64 5.11 -0.02 3.52 1.01 -1.26 -0.61 120.40 129.80 2x0r s VAL 78 Ca 0.04 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2x0r s VAL 78 Cb -0.19 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2x0r s VAL 78 CO 0.09 -0.35 -0.15 0.00 0.00 0.00 0.00 175.10 174.68 2x0r s ARG 79 N 1.64 2.37 0.46 2.72 1.70 -0.69 -4.70 118.95 122.46 2x0r s ARG 79 Ca 0.04 -0.79 -0.23 0.00 -0.47 0.00 0.00 55.73 54.29 2x0r s ARG 79 Cb -0.20 -2.32 -0.07 0.00 -0.57 0.00 0.00 34.95 31.79 2x0r s ARG 79 CO 0.09 0.60 1.15 -1.14 -1.08 0.00 0.00 175.30 174.92 2x0r s GLN 80 N -0.98 3.75 0.19 3.89 -0.44 -1.26 -0.92 119.66 123.89 2x0r s GLN 80 Ca 0.13 1.74 -0.15 0.00 -2.50 0.00 0.00 55.36 54.58 2x0r s GLN 80 Cb -0.11 -2.38 0.05 0.00 -1.64 0.00 0.00 33.01 28.94 2x0r s GLN 80 CO 0.02 -0.55 0.74 0.41 0.50 0.00 0.00 175.29 176.41 2x0r n GLY 81 N 0.41 0.90 3.85 2.59 0.00 -0.95 -4.82 105.19 107.17 2x0r n GLY 81 Ca 0.07 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 2x0r n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2x0r s GLY 84 N -2.93 2.53 0.60 -0.02 0.00 -1.26 -4.53 107.32 101.71 2x0r s GLY 84 Ca 0.16 -1.13 0.30 0.00 0.00 0.00 0.00 44.72 44.04 2x0r s GLY 84 CO 0.06 -2.00 2.03 -0.97 0.00 0.00 0.00 173.10 172.22 2x0r h TYR 85 N 0.98 0.00 -0.35 1.90 0.05 -1.97 0.65 116.97 118.21 2x0r h TYR 85 Ca -0.39 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.38 2x0r h TYR 85 Cb 1.30 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.02 2x0r h TYR 85 CO 1.07 0.00 0.20 0.93 -1.05 0.00 0.00 178.16 179.31 2x0r h GLU 86 N 0.00 0.49 -0.06 4.88 3.07 -1.94 -1.99 114.58 119.03 2x0r h GLU 86 Ca 0.11 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2x0r h GLU 86 Cb 0.69 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2x0r h GLU 86 CO -0.00 0.40 0.00 -0.25 -1.40 0.00 0.00 179.01 177.76 2x0r n ASP 87 N -4.77 0.06 -0.59 1.42 8.00 0.22 -2.42 116.55 118.48 2x0r n ASP 87 Ca -0.01 -1.14 0.08 0.00 0.71 0.00 0.00 54.79 54.43 2x0r n ASP 87 Cb 0.08 -0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.20 2x0r n ASP 87 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2x0r n THR 88 N -0.43 0.00 -1.63 -3.53 -2.24 -0.75 -4.84 114.28 100.87 2x0r n THR 88 Ca 0.00 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 2x0r n THR 88 Cb 0.01 1.31 0.04 0.00 -2.10 0.00 0.00 70.33 69.59 2x0r n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0r n ALA 89 N 0.70 0.34 -1.88 6.98 0.00 -1.02 -2.46 120.51 123.18 2x0r n ALA 89 Ca 0.09 0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 2x0r n ALA 89 Cb 0.39 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.67 2x0r n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2x0r n GLY 90 N 1.19 0.79 3.71 0.00 0.00 -1.25 -4.95 105.19 104.68 2x0r n GLY 90 Ca 0.11 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2x0r n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2x0r s SER 91 N -2.55 7.05 0.07 1.61 0.01 -1.03 -4.40 113.70 114.46 2x0r s SER 91 Ca 0.00 2.02 0.07 0.00 1.31 0.00 0.00 55.95 59.34 2x0r s SER 91 Cb 0.00 -2.58 -0.23 0.00 0.21 0.00 0.00 66.02 63.43 2x0r s SER 91 CO 0.00 -0.51 1.09 0.44 0.41 0.00 0.00 173.24 174.67 2x0r h ASP 92 N 6.93 0.06 -4.41 2.44 3.32 -0.26 -3.42 116.42 121.08 2x0r h ASP 92 Ca -0.41 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.40 2x0r h ASP 92 Cb 1.21 -0.02 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 2x0r h ASP 92 CO 0.83 1.07 -0.51 -0.69 -1.72 0.00 0.00 179.24 178.21 2x0r s VAL 93 N -2.67 0.04 -0.05 -1.35 1.01 -1.11 -2.66 120.40 113.62 2x0r s VAL 93 Ca -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2x0r s VAL 93 Cb 0.09 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.14 2x0r s VAL 93 CO 0.83 -0.20 -0.10 -0.69 0.00 0.00 0.00 175.10 174.93 2x0r s VAL 94 N -0.68 0.95 -0.32 2.92 1.01 -1.01 -1.40 120.40 121.87 2x0r s VAL 94 Ca -0.08 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 2x0r s VAL 94 Cb -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2x0r s VAL 94 CO 0.01 0.30 0.14 -0.69 0.00 0.00 0.00 175.10 174.86 2x0r s VAL 95 N 0.48 4.39 -0.10 2.92 1.01 0.10 -0.65 120.40 128.55 2x0r s VAL 95 Ca -0.09 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2x0r s VAL 95 Cb -0.13 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2x0r s VAL 95 CO 0.02 0.01 0.42 -0.63 0.00 0.00 0.00 175.10 174.93 2x0r s ILE 96 N 1.56 5.18 -0.03 2.22 1.09 -0.55 0.01 121.20 130.68 2x0r s ILE 96 Ca 0.03 0.85 0.07 0.00 -1.10 0.00 0.00 60.65 60.50 2x0r s ILE 96 Cb -0.17 -3.76 0.11 0.00 -1.06 0.00 0.00 42.46 37.58 2x0r s ILE 96 CO 0.05 0.39 1.05 0.35 -0.10 0.00 0.00 174.94 176.69 2x0r n THR 97 N 3.25 0.46 -1.02 2.92 -2.24 0.57 -0.59 114.28 117.64 2x0r n THR 97 Ca -0.09 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.72 2x0r n THR 97 Cb 0.52 0.37 0.15 0.00 -2.10 0.00 0.00 70.33 69.26 2x0r n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0r s ALA 98 N -0.70 1.49 0.00 6.98 0.00 -1.23 -4.61 121.76 123.69 2x0r s ALA 98 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2x0r s ALA 98 Cb 0.10 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2x0r s ALA 98 CO -0.01 -2.47 0.00 0.41 0.00 0.00 0.00 175.76 173.69 2x0r n GLY 99 N -0.59 1.07 3.76 0.00 0.00 -1.26 -4.01 105.19 104.15 2x0r n GLY 99 Ca 0.08 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 2x0r n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x0r s ILE 100 N -2.00 4.70 -0.52 -0.61 1.09 -1.26 -5.01 121.20 117.58 2x0r s ILE 100 Ca 0.00 -0.21 -0.12 0.00 -1.10 0.00 0.00 60.65 59.21 2x0r s ILE 100 Cb 0.00 -3.05 -0.12 0.00 -1.06 0.00 0.00 42.46 38.23 2x0r s ILE 100 CO 0.00 0.52 1.72 -0.81 -0.10 0.00 0.00 174.94 176.27 2x0r n PRO 101 N 1.77 1.13 -1.14 2.79 -0.04 -1.26 -4.85 135.00 133.40 2x0r n PRO 101 Ca -0.17 -1.26 0.12 0.00 -0.04 0.00 0.00 63.50 62.15 2x0r n PRO 101 Cb 0.54 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 2x0r n PRO 101 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2x0r n ARG 102 N 5.68 -2.24 -3.82 0.54 5.12 -1.26 -4.99 116.66 115.69 2x0r n ARG 102 Ca 0.36 1.83 -0.14 0.00 -1.93 0.00 0.00 57.85 57.97 2x0r n ARG 102 Cb 0.21 -2.79 -0.15 0.00 -1.16 0.00 0.00 32.46 28.57 2x0r n ARG 102 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2x0r s GLN 103 N -4.55 -0.01 0.08 5.56 -0.21 -1.26 -5.12 119.66 114.14 2x0r s GLN 103 Ca 0.00 0.11 -0.31 0.00 0.02 0.00 0.00 55.36 55.18 2x0r s GLN 103 Cb 0.00 -0.16 -0.07 0.00 1.00 0.00 0.00 33.01 33.78 2x0r s GLN 103 CO 0.00 -0.10 1.40 -2.14 -2.12 0.00 0.00 175.29 172.33 2x0r s PRO 105 N 0.63 4.31 0.00 2.91 0.02 -1.26 -3.20 135.00 138.40 2x0r s PRO 105 Ca -0.05 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.01 2x0r s PRO 105 Cb -0.08 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 31.07 2x0r s PRO 105 CO -0.02 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 2x0r n GLY 106 N 3.56 0.70 3.82 0.52 0.00 -1.26 -5.03 105.19 107.49 2x0r n GLY 106 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2x0r n GLY 106 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2x0r s GLN 107 N -0.02 4.21 0.05 1.61 0.74 -1.20 -5.06 119.66 119.99 2x0r s GLN 107 Ca 0.00 0.97 -0.12 0.00 0.05 0.00 0.00 55.36 56.26 2x0r s GLN 107 Cb 0.00 -2.44 -0.06 0.00 1.10 0.00 0.00 33.01 31.61 2x0r s GLN 107 CO 0.00 0.13 0.41 -0.08 -0.55 0.00 0.00 175.29 175.20 2x0r s THR 108 N -1.95 5.05 0.46 -0.34 -1.32 -1.26 -4.93 115.64 111.36 2x0r s THR 108 Ca 0.55 0.64 0.25 0.00 -1.21 0.00 0.00 61.69 61.92 2x0r s THR 108 Cb -0.12 -3.68 0.44 0.00 -1.51 0.00 0.00 72.50 67.64 2x0r s THR 108 CO 0.17 0.41 1.81 0.03 -2.21 0.00 0.00 174.62 174.84 2x0r h ARG 109 N 4.14 0.23 0.06 7.08 3.08 -1.98 0.92 114.38 127.91 2x0r h ARG 109 Ca -0.50 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.44 2x0r h ARG 109 Cb 1.20 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 31.21 2x0r h ARG 109 CO 0.64 0.15 -0.39 0.82 -1.07 0.00 0.00 179.97 180.12 2x0r h ILE 110 N 0.23 1.63 -0.50 2.04 2.04 -1.98 0.19 117.51 121.17 2x0r h ILE 110 Ca 0.54 -2.36 0.10 0.00 1.00 0.00 0.00 64.86 64.14 2x0r h ILE 110 Cb 1.66 3.20 -0.10 0.00 -0.74 0.00 0.00 36.82 40.84 2x0r h ILE 110 CO -0.16 0.64 -0.15 -0.78 0.00 0.00 0.00 178.15 177.71 2x0r h ASP 111 N -0.63 -0.54 0.11 1.72 3.58 -1.44 0.23 116.42 119.44 2x0r h ASP 111 Ca -0.07 0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.56 2x0r h ASP 111 Cb 1.28 0.34 -0.05 0.00 1.72 0.00 0.00 39.33 42.62 2x0r h ASP 111 CO 0.07 -0.19 -0.42 0.25 -2.88 0.00 0.00 179.24 176.08 2x0r h LEU 112 N -0.03 -1.24 -1.73 2.28 5.85 0.74 0.22 115.31 121.41 2x0r h LEU 112 Ca 0.24 0.14 0.24 0.00 0.84 0.00 0.00 57.88 59.34 2x0r h LEU 112 Cb 0.39 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 2x0r h LEU 112 CO -0.53 -0.48 0.64 0.00 -0.34 0.00 0.00 178.44 177.73 2x0r h ALA 113 N -0.16 2.53 0.09 1.25 0.00 0.22 0.97 119.26 124.17 2x0r h ALA 113 Ca 0.02 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 2x0r h ALA 113 Cb 0.68 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2x0r h ALA 113 CO -0.25 -0.82 -1.22 0.78 0.00 0.00 0.00 179.25 177.73 2x0r h GLY 114 N 0.21 0.22 0.38 0.00 0.00 0.49 -2.27 103.07 102.10 2x0r h GLY 114 Ca 0.47 -0.57 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2x0r h GLY 114 CO -0.11 0.50 -0.22 -0.55 0.00 0.00 0.00 176.54 176.17 2x0r h ASP 115 N 0.05 -0.66 0.71 0.19 5.19 0.18 -3.32 116.42 118.76 2x0r h ASP 115 Ca -0.12 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2x0r h ASP 115 Cb 1.93 0.29 0.00 0.00 0.18 0.00 0.00 39.33 41.73 2x0r h ASP 115 CO 0.18 -0.27 -0.50 0.59 -3.12 0.00 0.00 179.24 176.12 2x0r n ASN 116 N -5.35 0.54 0.22 6.45 3.02 -0.27 -4.05 115.26 115.81 2x0r n ASN 116 Ca -0.03 -0.01 0.05 0.00 -0.03 0.00 0.00 54.58 54.55 2x0r n ASN 116 Cb 0.26 0.13 0.48 0.00 -0.61 0.00 0.00 39.78 40.04 2x0r n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2x0r h ALA 117 N 2.79 1.58 0.14 5.41 0.00 -1.51 -1.73 119.26 125.96 2x0r h ALA 117 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2x0r h ALA 117 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2x0r h ALA 117 CO 0.00 0.28 -0.07 -1.35 0.00 0.00 0.00 179.25 178.11 2x0r h PRO 118 N 0.00 -0.19 -0.98 0.00 0.11 -1.79 -2.74 132.00 126.42 2x0r h PRO 118 Ca -0.00 0.01 0.31 0.00 0.11 0.00 0.00 66.00 66.43 2x0r h PRO 118 Cb 0.41 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 31.41 2x0r h PRO 118 CO 0.03 0.26 0.50 0.82 -0.21 0.00 0.00 178.00 179.40 2x0r h ILE 119 N -0.76 0.28 0.33 4.15 2.04 -1.72 0.95 117.51 122.78 2x0r h ILE 119 Ca -0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2x0r h ILE 119 Cb 0.53 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2x0r h ILE 119 CO 0.03 0.05 -0.16 0.24 0.00 0.00 0.00 178.15 178.31 2x0r h MET 120 N 0.28 -0.43 -0.90 2.37 2.86 -1.39 -1.31 114.93 116.41 2x0r h MET 120 Ca 0.71 0.03 0.23 0.00 -2.06 0.00 0.00 59.70 58.61 2x0r h MET 120 Cb 1.60 0.10 -0.13 0.00 0.06 0.00 0.00 31.60 33.23 2x0r h MET 120 CO -0.63 -0.11 0.38 0.93 1.06 0.00 0.00 176.91 178.54 2x0r h GLU 121 N -0.82 0.35 0.04 1.72 5.08 -0.93 -0.78 114.58 119.23 2x0r h GLU 121 Ca -0.05 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2x0r h GLU 121 Cb 0.52 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2x0r h GLU 121 CO 0.08 0.23 -0.41 0.22 -1.00 0.00 0.00 179.01 178.13 2x0r h ASP 122 N 0.36 -1.24 0.07 1.42 3.58 0.12 0.52 116.42 121.25 2x0r h ASP 122 Ca 0.57 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 58.16 2x0r h ASP 122 Cb 1.12 0.46 -0.01 0.00 1.72 0.00 0.00 39.33 42.63 2x0r h ASP 122 CO -0.56 -0.41 -0.12 0.40 -2.88 0.00 0.00 179.24 175.67 2x0r h ILE 123 N -0.54 0.00 -1.14 2.25 2.04 -0.25 -2.16 117.51 117.72 2x0r h ILE 123 Ca 0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.19 2x0r h ILE 123 Cb 0.56 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 2x0r h ILE 123 CO -0.25 0.00 0.95 -0.61 0.00 0.00 0.00 178.15 178.24 2x0r h GLN 124 N -0.21 0.00 0.40 2.37 4.15 -1.19 0.85 115.11 121.49 2x0r h GLN 124 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2x0r h GLN 124 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2x0r h GLN 124 CO -0.04 0.00 -0.19 1.03 -1.93 0.00 0.00 178.83 177.70 2x0r h SER 125 N 0.00 -0.45 -0.57 -0.69 0.87 -0.37 -2.20 113.55 110.13 2x0r h SER 125 Ca 0.54 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 61.09 2x0r h SER 125 Cb 2.43 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 64.48 2x0r h SER 125 CO -0.01 -0.23 0.25 0.77 -0.53 0.00 0.00 176.83 177.09 2x0r h SER 126 N -0.73 0.77 -0.82 6.23 4.64 -0.32 0.18 113.55 123.50 2x0r h SER 126 Ca -0.05 -0.15 0.24 0.00 -0.47 0.00 0.00 61.79 61.35 2x0r h SER 126 Cb 0.41 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2x0r h SER 126 CO 0.09 0.71 0.68 0.25 -0.87 0.00 0.00 176.83 177.69 2x0r h LEU 127 N 0.78 0.00 0.14 5.97 5.85 0.50 -3.08 115.31 125.48 2x0r h LEU 127 Ca 0.19 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.63 2x0r h LEU 127 Cb 0.16 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.20 2x0r h LEU 127 CO -0.02 0.00 -1.39 -0.78 -0.34 0.00 0.00 178.44 175.91 2x0r h ASP 128 N 0.00 0.47 0.00 1.25 1.82 0.03 -3.29 116.42 116.70 2x0r h ASP 128 Ca 0.39 -0.89 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2x0r h ASP 128 Cb 1.75 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.60 2x0r h ASP 128 CO -0.00 1.62 0.00 -1.84 -1.61 0.00 0.00 179.24 177.41 2x0r n GLU 129 N -3.88 0.55 0.00 0.28 0.28 -1.10 -1.17 120.64 115.61 2x0r n GLU 129 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 2x0r n GLU 129 Cb 0.93 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 32.56 2x0r n GLU 129 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2x0r n HIS 130 N 0.50 0.00 -3.48 -1.84 8.25 -1.25 -5.09 115.22 112.31 2x0r n HIS 130 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2x0r n HIS 130 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 2x0r n HIS 130 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2x0r n ASN 131 N 0.00 1.73 -4.90 0.41 4.13 -0.31 -3.95 115.26 112.37 2x0r n ASN 131 Ca 0.00 -0.61 -0.30 0.00 1.68 0.00 0.00 54.58 55.35 2x0r n ASN 131 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 2x0r n ASN 131 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2x0r s ASP 132 N -0.33 6.49 -0.25 6.41 -4.77 -1.26 -4.89 116.67 118.08 2x0r s ASP 132 Ca 0.00 0.70 -0.25 0.00 -3.30 0.00 0.00 52.55 49.71 2x0r s ASP 132 Cb 0.00 -2.14 0.07 0.00 -1.09 0.00 0.00 42.92 39.76 2x0r s ASP 132 CO 0.00 -0.09 0.69 -0.72 0.70 0.00 0.00 175.17 175.75 2x0r s TYR 133 N -1.89 -0.75 0.63 2.11 1.13 -1.26 -4.87 117.35 112.44 2x0r s TYR 133 Ca 0.43 1.81 -0.18 0.00 -1.41 0.00 0.00 57.07 57.72 2x0r s TYR 133 Cb -0.11 0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 41.00 2x0r s TYR 133 CO 0.26 -0.38 1.23 0.42 -2.51 0.00 0.00 175.55 174.58 2x0r s ILE 134 N 0.26 2.41 0.01 -3.49 1.01 -1.09 -4.88 121.20 115.42 2x0r s ILE 134 Ca -0.01 0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.92 2x0r s ILE 134 Cb -0.05 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2x0r s ILE 134 CO 0.02 -0.06 -0.07 -0.94 0.00 0.00 0.00 174.94 173.88 2x0r s SER 135 N -1.59 0.85 -0.08 3.58 1.04 0.21 -2.39 113.70 115.31 2x0r s SER 135 Ca 0.79 -0.21 -0.01 0.00 0.48 0.00 0.00 55.95 57.00 2x0r s SER 135 Cb -0.32 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 65.75 2x0r s SER 135 CO 0.37 0.03 -0.03 -0.22 0.98 0.00 0.00 173.24 174.36 2x0r s LEU 136 N -0.46 0.91 -0.04 2.42 2.96 0.18 -1.50 118.68 123.16 2x0r s LEU 136 Ca 0.00 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 2x0r s LEU 136 Cb -0.04 -0.56 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 2x0r s LEU 136 CO -0.00 -0.14 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.77 2x0r s THR 137 N 1.67 1.82 -0.19 3.68 2.01 -0.31 -1.48 115.64 122.85 2x0r s THR 137 Ca 0.01 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.92 2x0r s THR 137 Cb -0.13 -1.53 -0.08 0.00 0.01 0.00 0.00 72.50 70.77 2x0r s THR 137 CO -0.05 0.51 -0.30 0.35 -0.69 0.00 0.00 174.62 174.44 2x0r n THR 138 N 2.80 1.38 0.00 -0.82 -2.24 0.24 -0.52 114.28 115.13 2x0r n THR 138 Ca -0.17 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2x0r n THR 138 Cb 0.52 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 2x0r n THR 138 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2x0r n SER 139 N -4.19 0.00 -4.26 3.42 3.41 -1.24 -4.17 113.62 106.58 2x0r n SER 139 Ca -0.28 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 57.89 2x0r n SER 139 Cb 0.63 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 2x0r n SER 139 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2x0r s ASN 140 N 0.00 6.01 -0.40 4.04 3.84 -1.26 -3.46 114.94 123.70 2x0r s ASN 140 Ca 0.00 -1.96 0.12 0.00 0.21 0.00 0.00 52.86 51.23 2x0r s ASN 140 Cb 0.00 -2.12 0.39 0.00 -0.55 0.00 0.00 41.25 38.97 2x0r s ASN 140 CO 0.00 -0.75 0.87 -0.81 -2.79 0.00 0.00 177.10 173.62 2x0r n PRO 141 N 4.93 1.65 -0.00 0.43 -0.05 -1.26 -4.95 135.00 135.75 2x0r n PRO 141 Ca -0.08 -3.71 -0.00 0.00 -0.05 0.00 0.00 63.50 59.65 2x0r n PRO 141 Cb 0.41 -1.73 -0.00 0.00 -0.05 0.00 0.00 33.50 32.13 2x0r n PRO 141 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 2x0r n VAL 142 N 0.02 -0.00 -0.28 0.52 0.31 -1.22 -0.96 118.33 116.71 2x0r n VAL 142 Ca 0.23 0.04 0.09 0.00 -0.01 0.00 0.00 64.34 64.69 2x0r n VAL 142 Cb 0.66 -0.05 0.25 0.00 -0.91 0.00 0.00 33.84 33.78 2x0r n VAL 142 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2x0r h ASP 143 N 0.00 0.23 -0.00 4.52 3.32 -1.90 0.63 116.42 123.21 2x0r h ASP 143 Ca 0.00 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2x0r h ASP 143 Cb 0.00 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2x0r h ASP 143 CO -0.01 0.01 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 2x0r h LEU 144 N 0.38 0.01 -0.53 1.55 3.38 -1.34 -2.85 115.31 115.90 2x0r h LEU 144 Ca 0.49 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2x0r h LEU 144 Cb 0.86 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2x0r h LEU 144 CO -0.50 0.44 -0.17 -0.07 0.09 0.00 0.00 178.44 178.24 2x0r h LEU 145 N -0.43 1.03 -0.41 1.67 3.38 -1.05 0.13 115.31 119.63 2x0r h LEU 145 Ca 0.00 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2x0r h LEU 145 Cb 0.44 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2x0r h LEU 145 CO 0.00 1.17 0.22 -1.13 0.09 0.00 0.00 178.44 178.79 2x0r h ASN 146 N 0.89 0.52 -0.21 -0.43 -0.73 0.07 -0.33 115.58 115.36 2x0r h ASN 146 Ca 0.12 -0.10 0.06 0.00 1.87 0.00 0.00 56.30 58.25 2x0r h ASN 146 Cb 0.74 -0.13 -0.07 0.00 0.27 0.00 0.00 38.32 39.13 2x0r h ASN 146 CO 0.06 0.47 -0.23 -0.09 -0.37 0.00 0.00 177.43 177.27 2x0r h ARG 147 N 0.53 -0.24 -0.41 6.67 9.65 -1.25 -2.39 114.38 126.94 2x0r h ARG 147 Ca 0.14 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2x0r h ARG 147 Cb 0.07 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 2x0r h ARG 147 CO -0.02 -0.16 0.24 1.25 2.80 0.00 0.00 179.97 184.07 2x0r h HIS 148 N -0.25 0.44 -0.86 2.20 2.76 -0.20 -0.39 115.15 118.85 2x0r h HIS 148 Ca 0.13 0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.47 2x0r h HIS 148 Cb 0.44 -0.14 -0.10 0.00 1.55 0.00 0.00 27.41 29.16 2x0r h HIS 148 CO -0.37 0.25 0.44 -0.07 -1.30 0.00 0.00 177.93 176.88 2x0r h LEU 149 N 0.48 0.51 0.15 0.26 3.38 -0.87 0.42 115.31 119.64 2x0r h LEU 149 Ca 0.17 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2x0r h LEU 149 Cb 0.02 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2x0r h LEU 149 CO -0.08 0.19 -0.07 0.22 0.09 0.00 0.00 178.44 178.79 2x0r h TYR 150 N 0.60 -0.19 -0.54 1.13 3.20 -0.61 0.12 116.97 120.67 2x0r h TYR 150 Ca 0.48 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.45 2x0r h TYR 150 Cb 0.72 0.06 -0.11 0.00 1.54 0.00 0.00 36.73 38.94 2x0r h TYR 150 CO -0.10 -0.12 -0.28 0.93 -1.64 0.00 0.00 178.16 176.96 2x0r h GLU 151 N -0.23 -0.14 -0.51 1.82 4.39 -0.96 0.24 114.58 119.20 2x0r h GLU 151 Ca -0.02 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2x0r h GLU 151 Cb 0.16 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2x0r h GLU 151 CO 0.03 -0.09 0.26 0.00 -1.16 0.00 0.00 179.01 178.06 2x0r h ALA 152 N 1.11 0.65 -3.00 3.43 0.00 -0.25 -3.44 119.26 117.76 2x0r h ALA 152 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2x0r h ALA 152 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2x0r h ALA 152 CO -0.63 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.22 2x0r n GLY 153 N -0.98 -2.98 0.24 0.00 0.00 0.43 -5.01 105.19 96.90 2x0r n GLY 153 Ca 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2x0r n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2x0r n ASP 154 N 0.00 0.00 -4.90 1.61 5.75 -1.26 -4.98 116.55 112.77 2x0r n ASP 154 Ca 0.00 -1.38 -0.30 0.00 -0.01 0.00 0.00 54.79 53.10 2x0r n ASP 154 Cb 0.00 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 39.98 2x0r n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2x0r s ARG 155 N 0.00 3.68 0.88 0.11 0.52 -1.26 -5.09 118.95 117.79 2x0r s ARG 155 Ca 0.00 0.09 -0.11 0.00 -0.52 0.00 0.00 55.73 55.19 2x0r s ARG 155 Cb 0.00 -2.64 0.12 0.00 0.52 0.00 0.00 34.95 32.95 2x0r s ARG 155 CO 0.00 0.23 1.10 -1.12 0.02 0.00 0.00 175.30 175.54 2x0r s SER 156 N -2.95 3.43 0.47 0.23 0.01 -1.26 -4.95 113.70 108.68 2x0r s SER 156 Ca 0.45 1.83 0.27 0.00 1.31 0.00 0.00 55.95 59.80 2x0r s SER 156 Cb -0.11 -2.43 0.80 0.00 0.21 0.00 0.00 66.02 64.50 2x0r s SER 156 CO 0.28 -2.72 1.78 0.08 0.41 0.00 0.00 173.24 173.06 2x0r h ARG 157 N -1.60 0.00 0.00 12.44 0.11 -1.95 -2.83 114.38 120.54 2x0r h ARG 157 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2x0r h ARG 157 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2x0r h ARG 157 CO 0.49 0.07 0.00 -0.85 0.10 0.00 0.00 179.97 179.78 2x0r n GLU 158 N -3.15 0.88 0.00 0.08 0.00 -1.26 -2.68 120.64 114.52 2x0r n GLU 158 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.23 2x0r n GLU 158 Cb 0.44 -1.44 -0.05 0.00 0.00 0.00 0.00 31.44 30.39 2x0r n GLU 158 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2x0r n GLN 159 N -0.94 3.56 -3.60 3.44 6.02 -1.07 -0.92 117.38 123.88 2x0r n GLN 159 Ca 0.18 -0.03 -0.40 0.00 -0.01 0.00 0.00 57.00 56.74 2x0r n GLN 159 Cb 0.08 -0.99 -0.11 0.00 1.02 0.00 0.00 30.24 30.25 2x0r n GLN 159 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2x0r s VAL 160 N -1.93 4.36 -0.23 5.09 1.01 -1.09 0.64 120.40 128.24 2x0r s VAL 160 Ca 0.04 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 2x0r s VAL 160 Cb 0.08 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.96 2x0r s VAL 160 CO 0.41 -0.38 -0.00 -0.63 0.00 0.00 0.00 175.10 174.50 2x0r s ILE 161 N 1.48 1.15 0.36 2.22 1.01 -0.56 -4.63 121.20 122.23 2x0r s ILE 161 Ca 0.02 -1.06 -0.27 0.00 0.00 0.00 0.00 60.65 59.34 2x0r s ILE 161 Cb -0.21 -1.56 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 2x0r s ILE 161 CO 0.04 -0.22 1.22 -0.83 0.00 0.00 0.00 174.94 175.15 2x0r s GLY 162 N 1.56 2.95 -0.08 6.18 0.00 0.14 -1.16 107.32 116.90 2x0r s GLY 162 Ca -0.02 1.08 -0.03 0.00 0.00 0.00 0.00 44.72 45.74 2x0r s GLY 162 CO -0.09 1.66 0.06 -0.12 0.00 0.00 0.00 173.10 174.61 2x0r s PHE 163 N -1.27 3.33 0.00 1.90 5.36 0.33 -2.39 117.98 125.24 2x0r s PHE 163 Ca 0.52 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.80 2x0r s PHE 163 Cb -0.35 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.51 2x0r s PHE 163 CO 0.45 0.57 0.00 0.41 -1.46 0.00 0.00 175.22 175.19 2x0r n GLY 164 N 1.92 -0.74 0.34 13.12 0.00 -1.26 -4.78 105.19 113.79 2x0r n GLY 164 Ca -0.18 0.39 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2x0r n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2x0r h GLY 165 N 0.00 0.54 0.29 -0.02 0.00 -1.82 0.56 103.07 102.62 2x0r h GLY 165 Ca 0.00 0.34 0.13 0.00 0.00 0.00 0.00 47.33 47.80 2x0r h GLY 165 CO 0.00 -0.32 0.42 -0.09 0.00 0.00 0.00 176.54 176.55 2x0r h ARG 166 N -0.01 0.61 -0.04 4.80 9.65 -1.74 0.32 114.38 127.98 2x0r h ARG 166 Ca 0.42 -0.04 -0.19 0.00 -1.10 0.00 0.00 59.98 59.07 2x0r h ARG 166 Cb 0.65 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2x0r h ARG 166 CO -0.93 0.41 -0.70 1.25 2.80 0.00 0.00 179.97 182.80 2x0r h LEU 167 N 0.63 0.69 -0.53 3.80 5.85 -0.43 -2.88 115.31 122.44 2x0r h LEU 167 Ca 0.44 -0.71 0.06 0.00 0.84 0.00 0.00 57.88 58.51 2x0r h LEU 167 Cb 0.58 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2x0r h LEU 167 CO -0.34 1.30 0.24 0.44 -0.34 0.00 0.00 178.44 179.75 2x0r h ASP 168 N 0.14 0.32 -0.74 1.25 3.32 0.36 -2.27 116.42 118.80 2x0r h ASP 168 Ca -0.07 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2x0r h ASP 168 Cb 1.37 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.88 2x0r h ASP 168 CO 0.14 0.21 0.24 0.28 -1.72 0.00 0.00 179.24 178.39 2x0r h SER 169 N 0.47 1.08 -0.23 6.45 0.02 -0.44 -0.83 113.55 120.06 2x0r h SER 169 Ca 0.25 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2x0r h SER 169 Cb 0.21 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 2x0r h SER 169 CO -0.20 1.00 -0.15 0.00 -1.14 0.00 0.00 176.83 176.34 2x0r h ALA 170 N 1.12 0.03 -0.16 3.77 0.00 -1.19 0.25 119.26 123.09 2x0r h ALA 170 Ca 0.24 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2x0r h ALA 170 Cb 0.30 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2x0r h ALA 170 CO -0.01 -0.56 -0.14 0.00 0.00 0.00 0.00 179.25 178.54 2x0r h ARG 171 N -0.13 -0.15 -1.00 0.00 3.08 -1.04 -1.41 114.38 113.72 2x0r h ARG 171 Ca 0.13 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.38 2x0r h ARG 171 Cb 0.33 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.31 2x0r h ARG 171 CO -0.32 -0.10 0.61 0.35 -1.07 0.00 0.00 179.97 179.44 2x0r h PHE 172 N -0.16 1.05 -0.26 3.04 3.57 -0.14 -0.16 116.94 123.88 2x0r h PHE 172 Ca 0.10 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.49 2x0r h PHE 172 Cb 0.31 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 2x0r h PHE 172 CO -0.27 0.25 -0.39 0.00 -2.23 0.00 0.00 178.31 175.67 2x0r h ARG 173 N 0.77 0.73 -0.06 1.11 3.08 0.03 -2.16 114.38 117.87 2x0r h ARG 173 Ca 0.57 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2x0r h ARG 173 Cb 0.89 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 2x0r h ARG 173 CO -0.37 1.05 0.03 -0.92 -1.07 0.00 0.00 179.97 178.69 2x0r h TYR 174 N 0.46 0.09 -0.11 3.04 3.20 -0.16 -1.43 116.97 122.06 2x0r h TYR 174 Ca 0.03 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2x0r h TYR 174 Cb 0.98 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2x0r h TYR 174 CO 0.08 0.20 -0.09 -0.39 -1.64 0.00 0.00 178.16 176.32 2x0r h VAL 175 N -0.04 1.13 -0.08 1.81 -1.51 -1.12 -2.36 116.25 114.08 2x0r h VAL 175 Ca 0.02 -0.57 -0.01 0.00 -1.23 0.00 0.00 66.70 64.91 2x0r h VAL 175 Cb 0.15 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2x0r h VAL 175 CO -0.00 0.18 0.02 -0.07 -1.23 0.00 0.00 177.57 176.46 2x0r h LEU 176 N 0.17 0.12 -1.78 4.19 3.38 -1.03 -2.80 115.31 117.55 2x0r h LEU 176 Ca 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2x0r h LEU 176 Cb 0.26 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2x0r h LEU 176 CO 0.01 0.32 -0.15 0.77 0.09 0.00 0.00 178.44 179.48 2x0r h SER 177 N -0.09 0.00 0.50 -0.43 4.64 -0.93 -2.73 113.55 114.51 2x0r h SER 177 Ca 0.02 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 2x0r h SER 177 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2x0r h SER 177 CO 0.00 0.15 -0.85 -0.33 -0.87 0.00 0.00 176.83 174.93 2x0r h GLU 178 N 0.00 0.25 -0.93 4.77 4.39 -1.18 0.40 114.58 122.27 2x0r h GLU 178 Ca -0.00 -0.26 -0.61 0.00 0.34 0.00 0.00 59.36 58.83 2x0r h GLU 178 Cb 0.30 0.07 -0.30 0.00 -0.10 0.00 0.00 28.75 28.72 2x0r h GLU 178 CO 0.02 0.96 0.56 -1.91 -1.16 0.00 0.00 179.01 177.48 2x0r n GLU 179 N -3.70 2.72 0.00 2.33 2.13 -1.04 -4.04 120.64 119.03 2x0r n GLU 179 Ca -0.04 -3.37 0.00 0.00 0.66 0.00 0.00 57.16 54.41 2x0r n GLU 179 Cb 0.79 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2x0r n GLU 179 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2x0r n PHE 180 N -0.93 0.00 -3.82 4.31 0.99 -1.07 -5.02 117.46 111.92 2x0r n PHE 180 Ca 0.58 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.78 2x0r n PHE 180 Cb 0.86 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 39.36 2x0r n PHE 180 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2x0r n ASP 181 N 0.00 -2.48 -4.44 4.37 -0.08 0.10 -4.99 116.55 109.03 2x0r n ASP 181 Ca 0.00 -0.83 -0.30 0.00 -1.51 0.00 0.00 54.79 52.15 2x0r n ASP 181 Cb 0.00 -3.85 -0.12 0.00 2.34 0.00 0.00 41.12 39.49 2x0r n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2x0r s ALA 182 N -3.56 2.55 0.22 -1.67 0.00 -1.05 -5.08 121.76 113.17 2x0r s ALA 182 Ca 0.27 -1.33 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 2x0r s ALA 182 Cb -0.13 -0.59 -0.11 0.00 0.00 0.00 0.00 23.12 22.28 2x0r s ALA 182 CO 0.83 0.57 1.64 -2.14 0.00 0.00 0.00 175.76 176.66 2x0r s PRO 183 N -1.85 4.16 0.58 0.00 0.02 -1.26 -4.69 135.00 131.96 2x0r s PRO 183 Ca 0.16 2.52 0.28 0.00 0.02 0.00 0.00 61.00 63.97 2x0r s PRO 183 Cb -0.10 -3.09 1.74 0.00 0.02 0.00 0.00 34.50 33.07 2x0r s PRO 183 CO 0.07 -0.67 2.22 -0.24 -0.33 0.00 0.00 177.00 178.05 2x0r h VAL 184 N 3.75 0.56 -0.04 3.83 3.04 -1.93 0.88 116.25 126.35 2x0r h VAL 184 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2x0r h VAL 184 Cb 1.21 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2x0r h VAL 184 CO 0.90 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.46 2x0r n GLN 185 N -3.91 1.30 -0.71 4.17 6.02 -1.26 -1.80 117.38 121.18 2x0r n GLN 185 Ca -0.02 -0.44 0.08 0.00 -0.01 0.00 0.00 57.00 56.61 2x0r n GLN 185 Cb 0.13 -1.41 0.36 0.00 1.02 0.00 0.00 30.24 30.33 2x0r n GLN 185 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2x0r n ASN 186 N -0.41 5.02 -3.94 1.08 3.02 0.31 -4.91 115.26 115.42 2x0r n ASN 186 Ca 0.18 -2.80 -0.29 0.00 -0.03 0.00 0.00 54.58 51.65 2x0r n ASN 186 Cb 0.19 -0.61 -0.16 0.00 -0.61 0.00 0.00 39.78 38.59 2x0r n ASN 186 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2x0r s VAL 187 N -2.48 1.36 -0.24 2.41 1.01 -0.75 -0.73 120.40 120.98 2x0r s VAL 187 Ca 0.50 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2x0r s VAL 187 Cb 0.37 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2x0r s VAL 187 CO 0.17 0.16 0.04 -1.61 0.00 0.00 0.00 175.10 173.86 2x0r s GLU 188 N 1.52 3.59 -0.04 2.72 2.02 -0.50 -4.98 118.70 123.03 2x0r s GLU 188 Ca 0.00 -0.51 -0.10 0.00 0.02 0.00 0.00 54.97 54.38 2x0r s GLU 188 Cb -0.16 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 30.85 2x0r s GLU 188 CO -0.08 -0.18 0.23 0.20 0.02 0.00 0.00 175.26 175.44 2x0r s GLY 189 N 1.55 -0.10 0.10 -1.39 0.00 -1.26 -0.74 107.32 105.49 2x0r s GLY 189 Ca 0.06 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.15 2x0r s GLY 189 CO 0.02 0.19 -0.10 -1.59 0.00 0.00 0.00 173.10 171.61 2x0r s THR 190 N -0.73 1.00 -0.14 0.90 2.01 -1.26 -4.77 115.64 112.65 2x0r s THR 190 Ca -0.08 -1.69 -0.02 0.00 0.31 0.00 0.00 61.69 60.21 2x0r s THR 190 Cb -0.05 -1.42 0.05 0.00 0.01 0.00 0.00 72.50 71.09 2x0r s THR 190 CO 0.02 -0.56 0.03 -0.63 -0.69 0.00 0.00 174.62 172.78 2x0r s ILE 191 N -2.50 0.40 0.00 1.82 1.01 -1.26 -2.02 121.20 118.65 2x0r s ILE 191 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2x0r s ILE 191 Cb -0.03 -0.76 0.00 0.00 0.01 0.00 0.00 42.46 41.68 2x0r s ILE 191 CO 0.00 -0.01 0.00 0.18 0.00 0.00 0.00 174.94 175.12 2x0r n LEU 192 N 5.12 0.00 0.00 2.97 4.77 -0.90 -4.63 117.00 124.32 2x0r n LEU 192 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2x0r n LEU 192 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2x0r n LEU 192 CO 0.12 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2x0r n GLY 193 N 5.00 0.29 3.78 -0.72 0.00 -0.87 0.91 105.19 113.58 2x0r n GLY 193 Ca 0.00 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 2x0r n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2x0r s GLU 194 N 0.00 4.27 0.00 1.61 2.12 -0.30 -1.36 118.70 125.04 2x0r s GLU 194 Ca 0.00 0.73 -0.01 0.00 0.36 0.00 0.00 54.97 56.05 2x0r s GLU 194 Cb 0.00 -3.30 -0.06 0.00 0.26 0.00 0.00 34.13 31.03 2x0r s GLU 194 CO 0.00 0.47 1.80 1.58 -0.54 0.00 0.00 175.26 178.57 2x0r n HIS 195 N 2.35 0.00 0.00 5.30 -0.00 -1.26 -3.38 115.22 118.23 2x0r n HIS 195 Ca -0.08 -0.81 0.00 0.00 -0.00 0.00 0.00 57.72 56.83 2x0r n HIS 195 Cb 0.51 -0.67 0.00 0.00 -0.00 0.00 0.00 29.99 29.83 2x0r n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2x0r n GLY 196 N 1.95 4.28 0.08 1.57 0.00 -1.26 -4.94 105.19 106.86 2x0r n GLY 196 Ca 0.09 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 2x0r n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0r h ASP 197 N 0.00 0.07 0.00 1.61 3.32 -2.03 -3.34 116.42 116.05 2x0r h ASP 197 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.14 2x0r h ASP 197 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2x0r h ASP 197 CO 0.00 0.97 0.00 0.00 -1.72 0.00 0.00 179.24 178.49 2x0r n ALA 198 N -2.57 2.25 -1.41 3.45 0.00 -1.26 -4.85 120.51 116.11 2x0r n ALA 198 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 2x0r n ALA 198 Cb 0.48 -1.67 0.13 0.00 0.00 0.00 0.00 19.45 18.39 2x0r n ALA 198 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2x0r s GLN 199 N 1.36 1.37 -0.45 0.00 -2.07 -1.22 -1.15 119.66 117.50 2x0r s GLN 199 Ca 0.00 0.56 0.06 0.00 -1.82 0.00 0.00 55.36 54.16 2x0r s GLN 199 Cb 0.00 -1.84 0.22 0.00 -1.09 0.00 0.00 33.01 30.30 2x0r s GLN 199 CO 0.00 -2.10 0.50 0.28 -1.32 0.00 0.00 175.29 172.65 2x0r n VAL 200 N -3.75 -0.26 -1.92 3.63 0.31 0.26 -4.77 118.33 111.84 2x0r n VAL 200 Ca 0.07 -4.07 -0.42 0.00 -0.01 0.00 0.00 64.34 59.91 2x0r n VAL 200 Cb 0.57 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 2x0r n VAL 200 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2x0r s PRO 201 N -1.01 4.17 -1.24 5.55 0.02 -1.26 -2.13 135.00 139.11 2x0r s PRO 201 Ca 0.34 2.31 -0.11 0.00 0.02 0.00 0.00 61.00 63.56 2x0r s PRO 201 Cb 0.11 -3.97 0.18 0.00 0.02 0.00 0.00 34.50 30.84 2x0r s PRO 201 CO -0.13 -0.85 1.64 0.28 -0.33 0.00 0.00 177.00 177.60 2x0r n VAL 202 N 5.39 4.36 0.24 3.83 0.31 -0.85 -4.77 118.33 126.84 2x0r n VAL 202 Ca 0.18 -4.65 0.09 0.00 -0.01 0.00 0.00 64.34 59.95 2x0r n VAL 202 Cb 0.42 -2.40 0.61 0.00 -0.91 0.00 0.00 33.84 31.56 2x0r n VAL 202 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2x0r h PHE 203 N 6.38 0.00 -0.01 3.52 0.04 -1.91 -2.82 116.94 122.14 2x0r h PHE 203 Ca 0.34 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.14 2x0r h PHE 203 Cb 0.74 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.86 2x0r h PHE 203 CO 1.16 0.17 -0.18 0.66 -0.60 0.00 0.00 178.31 179.52 2x0r h SER 204 N 0.00 -0.53 -0.09 2.17 4.64 -1.92 -2.72 113.55 115.09 2x0r h SER 204 Ca -0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2x0r h SER 204 Cb 0.38 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2x0r h SER 204 CO 0.02 -0.24 0.00 0.29 -0.87 0.00 0.00 176.83 176.03 2x0r n LYS 205 N -5.31 1.30 -2.14 4.77 4.76 -1.07 -4.87 118.16 115.60 2x0r n LYS 205 Ca -0.05 -0.45 -0.42 0.00 -2.87 0.00 0.00 58.31 54.52 2x0r n LYS 205 Cb 0.23 -1.25 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 2x0r n LYS 205 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2x0r s VAL 206 N -1.88 3.38 -0.02 -0.18 1.01 -1.03 -4.76 120.40 116.92 2x0r s VAL 206 Ca 0.22 0.90 0.07 0.00 0.00 0.00 0.00 61.98 63.17 2x0r s VAL 206 Cb 0.11 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2x0r s VAL 206 CO 0.17 0.03 -0.23 -0.55 0.00 0.00 0.00 175.10 174.52 2x0r s SER 207 N 1.62 2.75 -0.06 3.32 0.15 0.08 -3.96 113.70 117.60 2x0r s SER 207 Ca 0.66 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.87 2x0r s SER 207 Cb -0.36 -0.36 0.03 0.00 -1.71 0.00 0.00 66.02 63.63 2x0r s SER 207 CO 0.29 0.28 0.01 -0.69 1.20 0.00 0.00 173.24 174.33 2x0r s VAL 208 N -0.50 0.31 -1.39 4.45 1.01 0.13 -1.40 120.40 123.00 2x0r s VAL 208 Ca 0.08 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 2x0r s VAL 208 Cb -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2x0r s VAL 208 CO -0.00 0.24 0.36 0.47 0.00 0.00 0.00 175.10 176.16 2x0r n ASP 209 N 5.03 -1.06 -2.92 3.32 10.43 0.09 -0.32 116.55 131.12 2x0r n ASP 209 Ca -0.09 -1.15 -0.22 0.00 2.57 0.00 0.00 54.79 55.90 2x0r n ASP 209 Cb 0.50 -2.34 0.02 0.00 1.84 0.00 0.00 41.12 41.14 2x0r n ASP 209 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2x0r n GLY 210 N -2.18 -0.52 3.12 0.44 0.00 -1.26 -4.97 105.19 99.82 2x0r n GLY 210 Ca -0.26 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2x0r n GLY 210 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2x0r s THR 210 N -3.13 1.21 -0.91 2.61 2.01 0.57 -5.09 115.64 112.90 2x0r s THR 210 Ca 0.25 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 2x0r s THR 210 Cb -0.11 -1.01 0.24 0.00 0.01 0.00 0.00 72.50 71.63 2x0r s THR 210 CO 0.31 0.34 0.91 0.47 -0.69 0.00 0.00 174.62 175.97 2x0r n ASP 211 N 2.81 4.58 -4.77 3.53 8.00 -1.26 0.20 116.55 129.64 2x0r n ASP 211 Ca -0.15 -3.21 -0.35 0.00 0.71 0.00 0.00 54.79 51.79 2x0r n ASP 211 Cb 0.54 -1.06 0.01 0.00 -0.02 0.00 0.00 41.12 40.60 2x0r n ASP 211 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2x0r s PRO 212 N -1.73 3.21 0.05 -0.24 0.04 -1.25 -5.04 135.00 130.04 2x0r s PRO 212 Ca 0.30 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2x0r s PRO 212 Cb -0.03 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2x0r s PRO 212 CO -0.08 -0.97 0.19 -1.21 0.04 0.00 0.00 177.00 174.97 2x0r s GLU 219 N -3.34 3.36 -0.27 4.56 0.41 -1.26 -4.89 118.70 117.27 2x0r s GLU 219 Ca 0.74 -0.46 0.02 0.00 -0.41 0.00 0.00 54.97 54.86 2x0r s GLU 219 Cb -0.26 -3.00 0.07 0.00 -1.78 0.00 0.00 34.13 29.16 2x0r s GLU 219 CO 0.29 0.61 -0.03 -0.06 -0.49 0.00 0.00 175.26 175.58 2x0r s PHE 220 N -1.47 2.92 0.42 1.61 0.08 -1.26 -5.08 117.98 115.21 2x0r s PHE 220 Ca 0.33 -2.23 -0.23 0.00 0.12 0.00 0.00 56.93 54.93 2x0r s PHE 220 Cb -0.13 -2.02 -0.12 0.00 -0.57 0.00 0.00 43.02 40.18 2x0r s PHE 220 CO 0.26 -0.86 0.62 0.45 -0.10 0.00 0.00 175.22 175.59 2x0r n SER 221 N 4.51 -0.56 0.25 1.36 2.88 -1.26 -4.65 113.62 116.15 2x0r n SER 221 Ca -0.08 0.93 0.08 0.00 -1.33 0.00 0.00 58.87 58.47 2x0r n SER 221 Cb 0.43 -1.15 0.61 0.00 -0.75 0.00 0.00 64.21 63.35 2x0r n SER 221 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2x0r h GLY 222 N 0.90 0.00 0.32 0.46 0.00 -1.99 0.23 103.07 102.99 2x0r h GLY 222 Ca -0.41 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2x0r h GLY 222 CO 0.52 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 176.47 2x0r h ASP 223 N 0.00 0.04 -0.65 0.19 3.32 -1.99 -2.97 116.42 114.36 2x0r h ASP 223 Ca -0.00 -0.72 0.14 0.00 0.02 0.00 0.00 57.03 56.47 2x0r h ASP 223 Cb 0.20 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.63 2x0r h ASP 223 CO 0.01 0.76 0.02 -0.33 -1.72 0.00 0.00 179.24 177.98 2x0r h GLU 224 N -0.67 0.12 0.19 3.56 5.08 -1.27 0.45 114.58 122.05 2x0r h GLU 224 Ca -0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2x0r h GLU 224 Cb 0.76 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 2x0r h GLU 224 CO 0.01 0.08 -0.40 0.87 -1.00 0.00 0.00 179.01 178.57 2x0r h LYS 225 N 0.13 -0.66 -0.86 2.33 1.57 -0.75 -2.04 116.57 116.28 2x0r h LYS 225 Ca 0.35 0.04 0.21 0.00 -1.87 0.00 0.00 60.65 59.38 2x0r h LYS 225 Cb 0.57 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.98 2x0r h LYS 225 CO -0.55 -0.44 0.58 1.49 -0.57 0.00 0.00 179.45 179.96 2x0r h GLU 226 N -0.68 0.30 0.18 3.15 4.81 -0.66 -0.16 114.58 121.51 2x0r h GLU 226 Ca 0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2x0r h GLU 226 Cb 0.68 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2x0r h GLU 226 CO -0.19 0.20 -0.08 0.37 -0.73 0.00 0.00 179.01 178.57 2x0r h GLN 227 N 0.31 -0.23 -0.64 1.92 5.75 0.46 -1.59 115.11 121.09 2x0r h GLN 227 Ca 0.44 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.08 2x0r h GLN 227 Cb 1.23 0.05 -0.12 0.00 1.07 0.00 0.00 27.48 29.71 2x0r h GLN 227 CO -0.13 -0.15 -0.23 -0.07 -2.65 0.00 0.00 178.83 175.60 2x0r h LEU 228 N -0.25 -0.81 -1.44 -2.39 3.38 -0.88 1.04 115.31 113.97 2x0r h LEU 228 Ca -0.02 0.21 0.27 0.00 0.09 0.00 0.00 57.88 58.43 2x0r h LEU 228 Cb 0.18 0.47 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 2x0r h LEU 228 CO 0.04 -0.25 0.69 -0.07 0.09 0.00 0.00 178.44 178.93 2x0r h LEU 229 N -0.06 0.39 0.13 1.67 3.38 -1.05 1.13 115.31 120.91 2x0r h LEU 229 Ca 0.29 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2x0r h LEU 229 Cb 0.52 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2x0r h LEU 229 CO -0.69 0.07 -0.06 1.23 0.09 0.00 0.00 178.44 179.08 2x0r h GLY 230 N 0.35 -0.18 0.76 0.83 0.00 0.21 -0.86 103.07 104.16 2x0r h GLY 230 Ca 0.59 0.07 0.05 0.00 0.00 0.00 0.00 47.33 48.04 2x0r h GLY 230 CO -0.27 -0.07 0.45 -0.55 0.00 0.00 0.00 176.54 176.11 2x0r h ASP 231 N -0.52 0.71 0.61 0.19 3.32 0.16 0.48 116.42 121.37 2x0r h ASP 231 Ca -0.02 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2x0r h ASP 231 Cb 0.41 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2x0r h ASP 231 CO 0.03 0.47 -0.35 0.25 -1.72 0.00 0.00 179.24 177.92 2x0r h LEU 232 N 0.84 -0.86 -0.59 1.55 5.85 0.11 0.30 115.31 122.51 2x0r h LEU 232 Ca 0.32 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.20 2x0r h LEU 232 Cb 0.12 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.29 2x0r h LEU 232 CO -0.15 -0.56 -0.09 -0.61 -0.34 0.00 0.00 178.44 176.68 2x0r h GLN 233 N -0.90 0.04 0.03 1.25 5.75 -0.63 0.48 115.11 121.12 2x0r h GLN 233 Ca -0.08 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2x0r h GLN 233 Cb 0.72 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.26 2x0r h GLN 233 CO 0.10 0.02 -0.03 1.49 -2.65 0.00 0.00 178.83 177.76 2x0r h GLU 234 N 0.04 -0.06 -0.87 1.69 4.81 0.44 -0.60 114.58 120.02 2x0r h GLU 234 Ca 0.29 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.74 2x0r h GLU 234 Cb 0.46 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.73 2x0r h GLU 234 CO -0.57 -0.04 0.35 1.03 -0.73 0.00 0.00 179.01 179.05 2x0r h SER 235 N -0.06 0.26 -0.52 1.04 0.87 -0.11 0.76 113.55 115.80 2x0r h SER 235 Ca -0.00 0.16 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 2x0r h SER 235 Cb 0.05 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 2x0r h SER 235 CO -0.00 -0.02 0.18 0.00 -0.53 0.00 0.00 176.83 176.46 2x0r h ALA 236 N 1.70 0.63 -0.13 6.23 0.00 -0.77 0.42 119.26 127.35 2x0r h ALA 236 Ca 0.54 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.49 2x0r h ALA 236 Cb 1.02 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2x0r h ALA 236 CO -0.54 -0.22 -0.06 1.98 0.00 0.00 0.00 179.25 180.42 2x0r h MET 237 N 0.36 0.19 -0.62 0.00 -1.53 0.21 -2.03 114.93 111.50 2x0r h MET 237 Ca 0.25 -0.03 0.14 0.00 -3.44 0.00 0.00 59.70 56.62 2x0r h MET 237 Cb 0.28 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.26 2x0r h MET 237 CO -0.26 0.26 0.43 -0.44 0.14 0.00 0.00 176.91 177.04 2x0r h ASP 238 N 0.18 0.20 0.00 1.39 3.32 0.72 0.76 116.42 123.00 2x0r h ASP 238 Ca 0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2x0r h ASP 238 Cb 0.23 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2x0r h ASP 238 CO 0.01 0.11 0.00 0.52 -1.72 0.00 0.00 179.24 178.16 2x0r n VAL 239 N -4.43 0.00 -0.30 -1.35 0.31 -0.78 -2.80 118.33 108.98 2x0r n VAL 239 Ca 0.11 0.28 0.14 0.00 -0.01 0.00 0.00 64.34 64.87 2x0r n VAL 239 Cb 0.54 -0.66 0.28 0.00 -0.91 0.00 0.00 33.84 33.09 2x0r n VAL 239 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2x0r n ILE 240 N -0.90 -0.37 0.00 2.52 -0.00 -1.13 -0.97 119.36 118.50 2x0r n ILE 240 Ca 0.00 1.93 0.00 0.00 -0.00 0.00 0.00 62.75 64.68 2x0r n ILE 240 Cb 0.00 -2.84 0.00 0.00 -0.00 0.00 0.00 39.64 36.80 2x0r n ILE 240 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2x0r n GLU 241 N -5.26 0.00 0.13 0.38 -0.58 0.26 -2.69 120.64 112.88 2x0r n GLU 241 Ca 0.22 0.30 0.13 0.00 -0.42 0.00 0.00 57.16 57.38 2x0r n GLU 241 Cb 0.72 -0.78 0.46 0.00 -0.57 0.00 0.00 31.44 31.27 2x0r n GLU 241 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2x0r h ARG 242 N 0.00 0.00 0.00 3.49 3.08 -1.55 -3.08 114.38 116.32 2x0r h ARG 242 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 2x0r h ARG 242 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2x0r h ARG 242 CO 0.00 0.00 -2.20 1.17 -1.07 0.00 0.00 179.97 177.87 2x0r n LYS 243 N -2.31 0.49 0.00 0.04 4.81 -0.58 -5.02 118.16 115.59 2x0r n LYS 243 Ca 0.03 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 2x0r n LYS 243 Cb 0.32 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.01 2x0r n LYS 243 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2x0r n GLY 244 N 2.11 2.12 2.96 3.14 0.00 -0.15 -5.02 105.19 110.35 2x0r n GLY 244 Ca -0.40 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 2x0r n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0r s ALA 245 N -2.58 0.61 -0.53 4.61 0.00 -1.26 -4.85 121.76 117.77 2x0r s ALA 245 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 2x0r s ALA 245 Cb 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 23.12 22.96 2x0r s ALA 245 CO 0.00 0.10 0.61 0.99 0.00 0.00 0.00 175.76 177.46 2x0r s THR 246 N 0.19 4.93 0.00 0.00 2.01 -1.26 -4.60 115.64 116.91 2x0r s THR 246 Ca -0.02 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.19 2x0r s THR 246 Cb -0.07 -4.34 0.00 0.00 0.01 0.00 0.00 72.50 68.11 2x0r s THR 246 CO -0.00 -0.88 0.00 1.21 -0.69 0.00 0.00 174.62 174.26 2x0r n GLU 247 N 6.03 0.00 -0.21 4.92 2.13 -1.26 -4.66 120.64 127.58 2x0r n GLU 247 Ca -0.09 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.61 2x0r n GLU 247 Cb 0.44 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.06 2x0r n GLU 247 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2x0r h TRP 248 N 0.00 -1.62 -0.73 4.31 -0.00 -1.95 -2.10 115.95 113.85 2x0r h TRP 248 Ca 0.00 0.09 0.07 0.00 -0.00 0.00 0.00 58.89 59.05 2x0r h TRP 248 Cb 0.00 0.78 -0.09 0.00 -0.00 0.00 0.00 29.16 29.85 2x0r h TRP 248 CO 0.00 -0.41 -0.43 0.41 -0.00 0.00 0.00 178.44 178.01 2x0r n GLY 249 N -1.30 -1.99 0.14 1.49 0.00 -1.26 -1.17 105.19 101.10 2x0r n GLY 249 Ca -0.02 0.89 -0.13 0.00 0.00 0.00 0.00 46.02 46.76 2x0r n GLY 249 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2x0r h PRO 250 N 0.00 0.39 -0.29 1.61 0.11 -1.83 -3.15 132.00 128.83 2x0r h PRO 250 Ca 0.12 -0.20 0.06 0.00 0.11 0.00 0.00 66.00 66.09 2x0r h PRO 250 Cb 0.30 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.35 2x0r h PRO 250 CO -0.69 0.76 -0.13 0.00 -0.21 0.00 0.00 178.00 177.74 2x0r h ALA 251 N 0.62 0.11 0.58 -0.75 0.00 -0.62 0.13 119.26 119.34 2x0r h ALA 251 Ca 0.03 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2x0r h ALA 251 Cb 0.69 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2x0r h ALA 251 CO 0.04 -0.52 -0.43 -0.09 0.00 0.00 0.00 179.25 178.24 2x0r h ARG 252 N -0.08 -0.95 0.00 0.00 9.65 -1.23 -1.20 114.38 120.57 2x0r h ARG 252 Ca 0.15 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2x0r h ARG 252 Cb 0.31 0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2x0r h ARG 252 CO -0.35 -0.63 0.00 0.78 2.80 0.00 0.00 179.97 182.57 2x0r h GLY 253 N -0.99 0.00 0.18 2.80 0.00 -1.41 0.49 103.07 104.15 2x0r h GLY 253 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2x0r h GLY 253 CO 0.02 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 174.40 2x0r h VAL 254 N 0.00 0.00 -0.71 4.60 2.07 -0.66 -0.67 116.25 120.88 2x0r h VAL 254 Ca 0.00 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 66.81 2x0r h VAL 254 Cb 0.09 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.75 2x0r h VAL 254 CO 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.27 2x0r n ALA 255 N -2.75 -0.19 0.27 1.67 0.00 -0.48 0.16 120.51 119.19 2x0r n ALA 255 Ca -0.03 0.68 -0.17 0.00 0.00 0.00 0.00 53.44 53.91 2x0r n ALA 255 Cb 0.09 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.20 2x0r n ALA 255 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2x0r h HIS 256 N 0.00 -1.31 -0.75 0.00 2.76 -0.09 0.25 115.15 116.01 2x0r h HIS 256 Ca 0.21 0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.51 2x0r h HIS 256 Cb 0.39 0.52 -0.09 0.00 1.55 0.00 0.00 27.41 29.78 2x0r h HIS 256 CO -0.65 -0.63 0.34 0.52 -1.30 0.00 0.00 177.93 176.20 2x0r h MET 257 N -0.93 0.51 -0.69 5.26 2.86 -0.02 -2.13 114.93 119.78 2x0r h MET 257 Ca -0.05 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2x0r h MET 257 Cb 0.82 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2x0r h MET 257 CO -0.08 0.34 0.33 0.28 1.06 0.00 0.00 176.91 178.83 2x0r h VAL 258 N 0.52 1.23 -0.25 -2.22 2.07 0.56 -1.47 116.25 116.70 2x0r h VAL 258 Ca 0.39 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 2x0r h VAL 258 Cb 0.53 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2x0r h VAL 258 CO -0.35 0.27 -0.38 -0.08 0.02 0.00 0.00 177.57 177.05 2x0r h GLU 259 N 0.96 0.57 -0.67 1.57 4.81 -0.12 0.92 114.58 122.63 2x0r h GLU 259 Ca 0.24 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2x0r h GLU 259 Cb 0.12 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2x0r h GLU 259 CO -0.03 0.87 0.27 0.00 -0.73 0.00 0.00 179.01 179.38 2x0r h ALA 260 N 1.11 0.87 0.49 2.92 0.00 -1.20 0.71 119.26 124.16 2x0r h ALA 260 Ca 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2x0r h ALA 260 Cb 0.88 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2x0r h ALA 260 CO 0.08 0.49 -0.30 0.82 0.00 0.00 0.00 179.25 180.33 2x0r h ILE 261 N 0.95 0.38 0.00 0.00 2.04 -1.00 -1.81 117.51 118.07 2x0r h ILE 261 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2x0r h ILE 261 Cb 0.21 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2x0r h ILE 261 CO -0.02 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.31 2x0r n LEU 262 N -5.44 0.24 -0.23 1.44 4.77 0.30 -1.77 117.00 116.30 2x0r n LEU 262 Ca -0.12 0.57 0.04 0.00 -0.03 0.00 0.00 56.01 56.48 2x0r n LEU 262 Cb 0.33 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2x0r n LEU 262 CO 0.34 -0.46 0.26 1.41 -1.33 0.00 0.00 177.39 177.61 2x0r n HIS 263 N -1.78 0.00 -3.30 -1.77 8.25 0.21 -5.02 115.22 111.81 2x0r n HIS 263 Ca 0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 2x0r n HIS 263 Cb 0.14 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.31 2x0r n HIS 263 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2x0r n ASP 264 N -0.02 -6.50 0.01 0.41 2.03 -0.72 -4.92 116.55 106.83 2x0r n ASP 264 Ca 0.04 -0.74 0.11 0.00 0.52 0.00 0.00 54.79 54.71 2x0r n ASP 264 Cb 0.18 -4.98 -0.08 0.00 -0.72 0.00 0.00 41.12 35.51 2x0r n ASP 264 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2x0r n THR 265 N -3.34 0.09 -2.16 5.18 -2.24 -0.97 -4.88 114.28 105.96 2x0r n THR 265 Ca -0.07 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 2x0r n THR 265 Cb 0.61 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 2x0r n THR 265 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2x0r n GLY 266 N 1.35 0.08 3.77 3.38 0.00 0.27 -4.95 105.19 109.08 2x0r n GLY 266 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2x0r n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2x0r s GLU 267 N -4.59 4.00 -0.26 1.61 2.12 -1.17 -4.23 118.70 116.18 2x0r s GLU 267 Ca 0.00 1.98 -0.11 0.00 0.36 0.00 0.00 54.97 57.19 2x0r s GLU 267 Cb 0.00 -2.70 -0.05 0.00 0.26 0.00 0.00 34.13 31.64 2x0r s GLU 267 CO 0.00 -0.41 0.21 0.08 -0.54 0.00 0.00 175.26 174.60 2x0r s VAL 268 N -1.34 5.31 0.02 3.70 1.01 -1.25 0.31 120.40 128.15 2x0r s VAL 268 Ca 0.57 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 2x0r s VAL 268 Cb -0.34 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2x0r s VAL 268 CO 0.43 0.27 0.04 -0.76 0.00 0.00 0.00 175.10 175.08 2x0r s LEU 269 N 1.53 2.01 -0.08 3.92 1.43 0.08 -4.86 118.68 122.72 2x0r s LEU 269 Ca 0.09 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 2x0r s LEU 269 Cb -0.15 0.36 -0.04 0.00 0.03 0.00 0.00 46.19 46.39 2x0r s LEU 269 CO 0.09 -0.40 1.44 -2.84 0.23 0.00 0.00 176.35 174.87 2x0r s PRO 270 N -1.97 4.23 -0.09 1.29 0.02 -1.26 -0.54 135.00 136.68 2x0r s PRO 270 Ca -0.11 1.94 -0.07 0.00 0.02 0.00 0.00 61.00 62.78 2x0r s PRO 270 Cb -0.06 -3.79 0.03 0.00 0.02 0.00 0.00 34.50 30.70 2x0r s PRO 270 CO -0.02 -0.72 0.23 0.00 -0.33 0.00 0.00 177.00 176.16 2x0r s ALA 271 N 3.40 -0.56 -0.45 -1.55 0.00 0.27 -2.15 121.76 120.72 2x0r s ALA 271 Ca 0.64 0.74 -0.28 0.00 0.00 0.00 0.00 51.96 53.06 2x0r s ALA 271 Cb -0.29 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 2x0r s ALA 271 CO 0.23 -0.13 1.68 0.45 0.00 0.00 0.00 175.76 178.00 2x0r s SER 272 N 0.42 5.86 0.13 0.00 0.15 -1.00 -1.95 113.70 117.30 2x0r s SER 272 Ca -0.02 0.83 0.02 0.00 0.70 0.00 0.00 55.95 57.48 2x0r s SER 272 Cb -0.04 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2x0r s SER 272 CO -0.02 -1.82 -0.06 0.68 1.20 0.00 0.00 173.24 173.23 2x0r s VAL 273 N 7.03 0.79 -0.12 4.45 -7.23 -0.97 0.25 120.40 124.60 2x0r s VAL 273 Ca 0.69 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.60 2x0r s VAL 273 Cb -0.17 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 2x0r s VAL 273 CO 0.29 -0.75 1.67 -0.75 -0.31 0.00 0.00 175.10 175.25 2x0r s LYS 274 N -3.84 3.99 0.10 4.82 2.47 -1.26 -3.05 119.74 122.97 2x0r s LYS 274 Ca 0.16 1.99 -0.23 0.00 -1.56 0.00 0.00 55.97 56.33 2x0r s LYS 274 Cb 0.05 -4.02 -0.07 0.00 -1.46 0.00 0.00 37.83 32.33 2x0r s LYS 274 CO -0.01 -1.07 0.69 -0.51 0.16 0.00 0.00 175.35 174.61 2x0r s LEU 275 N 4.67 4.53 -0.28 5.43 1.43 -0.83 -4.98 118.68 128.64 2x0r s LEU 275 Ca 0.74 1.44 0.16 0.00 -1.03 0.00 0.00 54.13 55.45 2x0r s LEU 275 Cb -0.30 -3.12 0.49 0.00 0.03 0.00 0.00 46.19 43.29 2x0r s LEU 275 CO 0.30 0.19 1.13 -0.62 0.23 0.00 0.00 176.35 177.57 2x0r n GLU 276 N 1.93 2.42 0.00 1.70 1.02 -1.25 -4.01 120.64 122.45 2x0r n GLU 276 Ca -0.07 -3.76 0.00 0.00 -0.02 0.00 0.00 57.16 53.31 2x0r n GLU 276 Cb 0.50 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2x0r n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2x0r n GLY 277 N -0.60 2.56 3.63 0.62 0.00 0.87 -4.97 105.19 107.30 2x0r n GLY 277 Ca 0.21 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2x0r n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2x0r n GLU 278 N 0.00 1.23 -1.43 1.61 4.71 -1.25 -0.05 120.64 125.46 2x0r n GLU 278 Ca 0.00 0.45 -0.13 0.00 -0.01 0.00 0.00 57.16 57.48 2x0r n GLU 278 Cb 0.00 -2.18 -0.05 0.00 -1.01 0.00 0.00 31.44 28.20 2x0r n GLU 278 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2x0r n PHE 279 N -1.09 -0.45 -1.17 -0.32 3.72 -1.26 -1.58 117.46 115.31 2x0r n PHE 279 Ca 0.11 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.45 2x0r n PHE 279 Cb 0.44 -2.54 -0.03 0.00 -0.94 0.00 0.00 39.48 36.41 2x0r n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2x0r n GLY 280 N -0.27 0.84 3.36 1.37 0.00 0.92 -5.01 105.19 106.40 2x0r n GLY 280 Ca -0.13 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 2x0r n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2x0r s HIS 282 N -2.19 1.91 0.19 1.61 3.76 -0.62 -4.95 115.29 114.99 2x0r s HIS 282 Ca 0.00 -0.46 -0.07 0.00 -0.15 0.00 0.00 55.06 54.38 2x0r s HIS 282 Cb 0.00 -0.92 0.03 0.00 1.11 0.00 0.00 32.58 32.80 2x0r s HIS 282 CO 0.00 0.41 0.38 -0.85 -0.85 0.00 0.00 174.74 173.83 2x0r n GLU 283 N 0.01 0.55 -2.05 1.40 0.28 -1.26 -0.09 120.64 119.48 2x0r n GLU 283 Ca -0.11 -1.09 -0.07 0.00 -0.16 0.00 0.00 57.16 55.73 2x0r n GLU 283 Cb 0.58 1.35 -0.01 0.00 1.43 0.00 0.00 31.44 34.79 2x0r n GLU 283 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2x0r n ASP 284 N -1.27 -2.45 -4.08 -1.84 2.03 -1.26 -4.87 116.55 102.82 2x0r n ASP 284 Ca -0.04 0.27 -0.12 0.00 0.52 0.00 0.00 54.79 55.42 2x0r n ASP 284 Cb 0.29 -2.25 -0.09 0.00 -0.72 0.00 0.00 41.12 38.35 2x0r n ASP 284 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2x0r s THR 285 N -2.12 0.00 -0.25 5.18 -1.32 -1.26 -4.55 115.64 111.32 2x0r s THR 285 Ca 0.00 -1.87 -0.10 0.00 -1.21 0.00 0.00 61.69 58.51 2x0r s THR 285 Cb 0.00 -2.44 0.10 0.00 -1.51 0.00 0.00 72.50 68.65 2x0r s THR 285 CO 0.00 0.00 0.56 0.00 -2.21 0.00 0.00 174.62 172.97 2x0r s ALA 286 N -4.06 -1.63 0.17 11.08 0.00 -1.26 -1.97 121.76 124.09 2x0r s ALA 286 Ca 0.35 2.01 -0.16 0.00 0.00 0.00 0.00 51.96 54.17 2x0r s ALA 286 Cb 0.05 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.75 2x0r s ALA 286 CO 0.12 -0.69 0.76 1.97 0.00 0.00 0.00 175.76 177.92 2x0r n PHE 287 N 5.07 -1.34 -2.36 0.00 1.16 -1.17 -4.76 117.46 114.06 2x0r n PHE 287 Ca -0.14 -1.06 -0.42 0.00 -1.87 0.00 0.00 57.45 53.96 2x0r n PHE 287 Cb 0.52 0.52 -0.03 0.00 -1.61 0.00 0.00 39.48 38.88 2x0r n PHE 287 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2x0r s GLY 288 N -2.99 2.30 0.13 4.97 0.00 -0.46 -2.28 107.32 108.98 2x0r s GLY 288 Ca 0.17 0.92 -0.02 0.00 0.00 0.00 0.00 44.72 45.78 2x0r s GLY 288 CO 0.05 2.12 0.07 -1.34 0.00 0.00 0.00 173.10 174.00 2x0r s VAL 289 N 1.08 0.11 0.01 1.40 -7.23 -0.82 -2.06 120.40 112.88 2x0r s VAL 289 Ca 0.60 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 2x0r s VAL 289 Cb -0.31 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 2x0r s VAL 289 CO 0.29 -0.49 1.33 -2.84 -0.31 0.00 0.00 175.10 173.08 2x0r s PRO 290 N -4.03 4.32 -0.14 4.82 0.02 -1.26 -0.56 135.00 138.17 2x0r s PRO 290 Ca 0.22 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2x0r s PRO 290 Cb 0.07 -3.51 0.02 0.00 0.02 0.00 0.00 34.50 31.11 2x0r s PRO 290 CO 0.01 -0.49 -0.13 0.08 -0.33 0.00 0.00 177.00 176.13 2x0r s VAL 291 N 2.04 1.48 -0.35 3.83 1.01 0.30 -1.10 120.40 127.61 2x0r s VAL 291 Ca 0.61 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 2x0r s VAL 291 Cb -0.30 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.69 2x0r s VAL 291 CO 0.26 0.44 1.16 -0.55 0.00 0.00 0.00 175.10 176.42 2x0r s SER 292 N 1.52 6.78 -0.10 3.32 0.15 -0.58 -0.74 113.70 124.05 2x0r s SER 292 Ca 0.05 0.96 -0.11 0.00 0.70 0.00 0.00 55.95 57.55 2x0r s SER 292 Cb -0.13 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 2x0r s SER 292 CO -0.10 -1.04 0.26 -0.76 1.20 0.00 0.00 173.24 172.80 2x0r s LEU 293 N 4.09 4.37 0.00 3.45 1.43 0.15 0.30 118.68 132.47 2x0r s LEU 293 Ca 0.50 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 2x0r s LEU 293 Cb -0.12 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.78 2x0r s LEU 293 CO 0.22 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.70 2x0r n GLY 294 N 2.36 2.33 0.33 -3.19 0.00 -0.47 0.94 105.19 107.49 2x0r n GLY 294 Ca -0.16 -0.75 0.16 0.00 0.00 0.00 0.00 46.02 45.27 2x0r n GLY 294 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2x0r h SER 295 N 0.00 0.00 -0.23 1.61 0.02 -1.85 -0.01 113.55 113.10 2x0r h SER 295 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2x0r h SER 295 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2x0r h SER 295 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 2x0r n ASN 296 N -3.99 2.71 0.00 3.07 3.02 -1.26 -4.98 115.26 113.82 2x0r n ASN 296 Ca 0.01 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 2x0r n ASN 296 Cb 0.30 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2x0r n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2x0r n GLY 297 N 1.35 1.08 3.61 7.41 0.00 -0.02 -4.41 105.19 114.20 2x0r n GLY 297 Ca 0.17 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2x0r n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0r s VAL 298 N 0.00 4.00 0.07 1.61 1.01 -0.10 -1.36 120.40 125.63 2x0r s VAL 298 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2x0r s VAL 298 Cb 0.00 -4.23 -0.25 0.00 0.00 0.00 0.00 36.38 31.91 2x0r s VAL 298 CO 0.00 -0.70 1.10 -0.33 0.00 0.00 0.00 175.10 175.17 2x0r h GLU 299 N 10.16 0.12 -1.90 2.72 4.39 -0.48 -3.47 114.58 126.12 2x0r h GLU 299 Ca -0.27 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 2x0r h GLU 299 Cb 1.10 0.08 -0.21 0.00 -0.10 0.00 0.00 28.75 29.62 2x0r h GLU 299 CO 1.07 1.03 0.24 -2.00 -1.16 0.00 0.00 179.01 178.20 2x0r s GLU 301 N -2.67 0.86 -0.36 2.33 2.56 -1.12 -4.99 118.70 115.31 2x0r s GLU 301 Ca -0.03 0.54 -0.13 0.00 0.00 0.00 0.00 54.97 55.35 2x0r s GLU 301 Cb 0.08 0.41 -0.00 0.00 2.00 0.00 0.00 34.13 36.63 2x0r s GLU 301 CO 0.84 -0.20 0.25 0.42 -0.56 0.00 0.00 175.26 176.01 2x0r s ILE 302 N -0.48 5.17 -0.56 -3.70 1.01 -1.26 -1.53 121.20 119.85 2x0r s ILE 302 Ca -0.04 -0.43 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 2x0r s ILE 302 Cb -0.02 -3.75 0.07 0.00 0.01 0.00 0.00 42.46 38.77 2x0r s ILE 302 CO 0.04 -0.12 0.76 -0.69 0.00 0.00 0.00 174.94 174.93 2x0r s VAL 303 N 1.69 4.68 -0.73 2.92 1.01 -0.26 -4.98 120.40 124.73 2x0r s VAL 303 Ca 0.05 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 2x0r s VAL 303 Cb -0.18 -4.45 0.06 0.00 0.00 0.00 0.00 36.38 31.81 2x0r s VAL 303 CO 0.10 -1.04 1.11 -1.61 0.00 0.00 0.00 175.10 173.65 2x0r s GLU 304 N 3.14 3.20 0.67 2.72 2.02 -1.26 -4.38 118.70 124.81 2x0r s GLU 304 Ca 0.18 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.33 2x0r s GLU 304 Cb -0.19 -4.33 -0.00 0.00 0.10 0.00 0.00 34.13 29.71 2x0r s GLU 304 CO 0.12 -1.95 1.05 -1.58 0.02 0.00 0.00 175.26 172.92 2x0r s TRP 305 N 4.57 3.16 -0.64 1.61 0.51 -1.26 -4.99 118.94 121.89 2x0r s TRP 305 Ca 0.29 1.42 -0.21 0.00 -2.12 0.00 0.00 56.10 55.48 2x0r s TRP 305 Cb -0.12 -2.88 0.09 0.00 -0.81 0.00 0.00 33.47 29.75 2x0r s TRP 305 CO 0.09 -1.15 0.86 0.34 -0.51 0.00 0.00 176.95 176.58 2x0r s ASP 306 N -3.69 6.19 0.09 2.95 2.15 -1.26 -5.03 116.67 118.06 2x0r s ASP 306 Ca 0.58 -1.22 -0.19 0.00 0.43 0.00 0.00 52.55 52.15 2x0r s ASP 306 Cb -0.14 -2.37 -0.07 0.00 -0.30 0.00 0.00 42.92 40.05 2x0r s ASP 306 CO 0.52 -1.29 0.58 -0.76 -0.17 0.00 0.00 175.17 174.06 2x0r s LEU 307 N 3.42 4.52 0.94 -1.34 1.43 -1.26 -5.04 118.68 121.34 2x0r s LEU 307 Ca 0.18 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.45 2x0r s LEU 307 Cb -0.20 -2.96 0.15 0.00 0.03 0.00 0.00 46.19 43.22 2x0r s LEU 307 CO 0.08 0.26 1.09 1.51 0.23 0.00 0.00 176.35 179.52 2x0r s ASP 308 N -1.16 3.00 0.18 2.29 1.47 -1.26 -4.48 116.67 116.71 2x0r s ASP 308 Ca 0.30 1.68 -0.24 0.00 1.18 0.00 0.00 52.55 55.47 2x0r s ASP 308 Cb -0.19 -2.31 0.08 0.00 -0.34 0.00 0.00 42.92 40.15 2x0r s ASP 308 CO 0.20 -2.96 1.57 0.44 0.68 0.00 0.00 175.17 175.09 2x0r h ASP 309 N -1.77 -1.41 -0.58 2.11 5.19 -2.00 0.54 116.42 118.51 2x0r h ASP 309 Ca -0.50 0.25 0.09 0.00 -0.62 0.00 0.00 57.03 56.25 2x0r h ASP 309 Cb 1.28 0.66 -0.07 0.00 0.18 0.00 0.00 39.33 41.38 2x0r h ASP 309 CO 0.51 -0.32 0.19 0.22 -3.12 0.00 0.00 179.24 176.71 2x0r h TYR 310 N -0.18 0.32 -0.58 4.55 3.20 -2.01 -2.66 116.97 119.60 2x0r h TYR 310 Ca 0.21 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2x0r h TYR 310 Cb 0.56 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2x0r h TYR 310 CO -0.71 0.06 0.04 0.93 -1.64 0.00 0.00 178.16 176.84 2x0r h GLU 311 N 0.35 1.00 -0.62 1.82 5.08 -1.30 -2.56 114.58 118.35 2x0r h GLU 311 Ca 0.29 -0.30 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2x0r h GLU 311 Cb 0.37 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2x0r h GLU 311 CO -0.32 0.97 0.42 1.96 -1.00 0.00 0.00 179.01 181.04 2x0r h GLN 312 N 0.89 0.44 -0.23 2.33 4.20 -0.76 -2.24 115.11 119.74 2x0r h GLN 312 Ca 0.17 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2x0r h GLN 312 Cb 0.49 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2x0r h GLN 312 CO 0.02 0.29 -0.18 -0.44 -0.67 0.00 0.00 178.83 177.86 2x0r h ASP 313 N 0.45 0.56 -0.92 1.46 3.32 -1.24 -1.49 116.42 118.56 2x0r h ASP 313 Ca 0.29 -0.45 0.07 0.00 0.02 0.00 0.00 57.03 56.96 2x0r h ASP 313 Cb 0.52 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 2x0r h ASP 313 CO -0.08 0.89 0.57 -0.07 -1.72 0.00 0.00 179.24 178.83 2x0r h LEU 314 N 0.23 0.90 0.40 1.55 3.38 -1.22 -0.59 115.31 119.97 2x0r h LEU 314 Ca 0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2x0r h LEU 314 Cb 0.71 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2x0r h LEU 314 CO 0.05 0.56 -0.19 -0.03 0.09 0.00 0.00 178.44 178.91 2x0r h MET 315 N 1.02 -0.52 0.00 1.13 4.05 -1.29 -2.10 114.93 117.22 2x0r h MET 315 Ca 0.41 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.86 2x0r h MET 315 Cb 0.22 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2x0r h MET 315 CO -0.19 -0.24 0.42 0.00 0.23 0.00 0.00 176.91 177.14 2x0r h ALA 316 N -0.27 1.42 0.14 0.39 0.00 -0.93 0.29 119.26 120.30 2x0r h ALA 316 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2x0r h ALA 316 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2x0r h ALA 316 CO 0.09 -0.42 -0.07 -0.44 0.00 0.00 0.00 179.25 178.41 2x0r h ASP 317 N 0.00 -0.15 0.11 0.00 3.32 -0.47 -2.89 116.42 116.34 2x0r h ASP 317 Ca 0.00 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2x0r h ASP 317 Cb 0.85 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 2x0r h ASP 317 CO 0.00 0.44 -0.08 0.00 -1.72 0.00 0.00 179.24 177.88 2x0r h ALA 318 N -0.39 1.71 -0.47 3.45 0.00 -0.41 -1.09 119.26 122.06 2x0r h ALA 318 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2x0r h ALA 318 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2x0r h ALA 318 CO 0.03 0.09 0.15 0.00 0.00 0.00 0.00 179.25 179.52 2x0r h ALA 319 N 1.92 0.61 0.53 0.00 0.00 -0.57 -2.16 119.26 119.58 2x0r h ALA 319 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2x0r h ALA 319 Cb 0.15 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2x0r h ALA 319 CO 0.01 0.26 -0.25 1.49 0.00 0.00 0.00 179.25 180.76 2x0r h GLU 320 N 0.62 -0.68 -0.58 0.00 4.81 -1.16 -2.68 114.58 114.91 2x0r h GLU 320 Ca 0.15 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.54 2x0r h GLU 320 Cb 0.27 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 29.69 2x0r h GLU 320 CO -0.00 -0.45 -0.20 -0.22 -0.73 0.00 0.00 179.01 177.40 2x0r h LYS 321 N -1.19 -0.05 0.00 1.92 3.64 -1.32 0.33 116.57 119.91 2x0r h LYS 321 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2x0r h LYS 321 Cb 0.54 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2x0r h LYS 321 CO 0.12 -0.03 0.00 1.28 -2.27 0.00 0.00 179.45 178.54 2x0r n LEU 322 N -5.42 0.17 0.03 5.20 4.77 -0.81 0.24 117.00 121.17 2x0r n LEU 322 Ca 0.06 0.52 -0.22 0.00 -0.03 0.00 0.00 56.01 56.34 2x0r n LEU 322 Cb 0.33 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.81 2x0r n LEU 322 CO 0.05 -0.04 -0.51 -1.28 -1.33 0.00 0.00 177.39 174.28 2x0r h SER 323 N 0.00 0.46 -0.07 -1.43 0.87 -0.96 -3.17 113.55 109.25 2x0r h SER 323 Ca 0.00 -0.89 -0.04 0.00 -1.23 0.00 0.00 61.79 59.63 2x0r h SER 323 Cb 0.54 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2x0r h SER 323 CO 0.00 1.70 -0.11 0.44 -0.53 0.00 0.00 176.83 178.34 2x0r h ASP 324 N -0.14 0.22 -0.41 6.23 5.19 -0.84 -3.14 116.42 123.54 2x0r h ASP 324 Ca -0.33 -0.53 0.05 0.00 -0.62 0.00 0.00 57.03 55.59 2x0r h ASP 324 Cb 1.90 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 41.32 2x0r h ASP 324 CO 0.10 0.71 0.28 -0.61 -3.12 0.00 0.00 179.24 176.59 2x0r h GLN 325 N -0.26 0.35 0.00 3.56 4.15 -0.38 -0.59 115.11 121.94 2x0r h GLN 325 Ca 0.01 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 2x0r h GLN 325 Cb 0.66 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2x0r h GLN 325 CO 0.03 0.23 -0.52 -0.92 -1.93 0.00 0.00 178.83 175.72 2x0r h TYR 326 N 0.36 0.00 0.00 3.99 3.20 -1.55 -2.77 116.97 120.20 2x0r h TYR 326 Ca 0.17 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2x0r h TYR 326 Cb 0.23 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2x0r h TYR 326 CO -0.00 0.52 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.51 2x0r h ASP 327 N 0.00 0.00 0.88 -2.11 3.32 -1.05 -1.86 116.42 115.61 2x0r h ASP 327 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2x0r h ASP 327 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2x0r h ASP 327 CO 0.07 0.08 -0.12 0.29 -1.72 0.00 0.00 179.24 177.84 2x0r n LYS 328 N -3.78 0.00 -2.26 3.56 4.01 -1.05 -3.05 118.16 115.60 2x0r n LYS 328 Ca -0.02 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.54 2x0r n LYS 328 Cb 0.18 -1.50 0.01 0.00 -0.51 0.00 0.00 35.03 33.22 2x0r n LYS 328 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2x0r n ILE 329 N -1.50 2.35 -0.62 -0.18 -5.35 -0.70 -4.96 119.36 108.40 2x0r n ILE 329 Ca 0.07 -4.39 0.00 0.00 -0.27 0.00 0.00 62.75 58.15 2x0r n ILE 329 Cb 0.34 -1.01 0.00 0.00 -1.74 0.00 0.00 39.64 37.23 2x0r n ILE 329 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55