#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ool n ASP 29 N -5.40 0.00 0.05 0.00 9.92 -1.26 -3.46 116.55 116.41 2ool n ASP 29 Ca -0.01 0.33 0.11 0.00 -0.53 0.00 0.00 54.79 54.68 2ool n ASP 29 Cb 0.31 -0.43 -0.08 0.00 -0.64 0.00 0.00 41.12 40.28 2ool n ASP 29 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2ool n ARG 30 N -1.43 0.63 -1.70 -1.24 1.74 -1.03 -4.35 116.66 109.28 2ool n ARG 30 Ca 0.07 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 2ool n ARG 30 Cb 0.24 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 2ool n ARG 30 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ool s GLU 31 N -3.44 4.11 -1.06 5.56 2.12 -1.22 -4.89 118.70 119.87 2ool s GLU 31 Ca -0.04 2.56 -0.22 0.00 0.36 0.00 0.00 54.97 57.63 2ool s GLU 31 Cb 0.12 -4.15 -0.10 0.00 0.26 0.00 0.00 34.13 30.26 2ool s GLU 31 CO 0.85 -0.98 1.92 -0.35 -0.54 0.00 0.00 175.26 176.16 2ool n PRO 32 N 7.55 1.75 0.05 4.30 -0.04 -1.26 -4.78 135.00 142.57 2ool n PRO 32 Ca 0.20 -2.33 0.08 0.00 -0.04 0.00 0.00 63.50 61.40 2ool n PRO 32 Cb 0.41 -3.41 0.33 0.00 -0.04 0.00 0.00 33.50 30.79 2ool n PRO 32 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2ool n ILE 33 N 6.96 1.12 0.88 0.52 -5.35 -1.26 -2.24 119.36 120.00 2ool n ILE 33 Ca 0.47 0.33 0.12 0.00 -0.27 0.00 0.00 62.75 63.40 2ool n ILE 33 Cb 0.44 -1.20 0.17 0.00 -1.74 0.00 0.00 39.64 37.32 2ool n ILE 33 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ool n HIS 34 N -1.77 0.11 -3.03 4.28 1.44 -1.26 -4.30 115.22 110.68 2ool n HIS 34 Ca 0.02 0.03 -0.24 0.00 -2.01 0.00 0.00 57.72 55.52 2ool n HIS 34 Cb 0.15 -0.31 -0.04 0.00 0.12 0.00 0.00 29.99 29.91 2ool n HIS 34 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2ool n ILE 35 N -1.65 1.95 0.72 0.61 -5.35 -0.95 -1.28 119.36 113.41 2ool n ILE 35 Ca 0.05 -5.24 0.13 0.00 -0.27 0.00 0.00 62.75 57.42 2ool n ILE 35 Cb 0.36 -1.01 0.42 0.00 -1.74 0.00 0.00 39.64 37.67 2ool n ILE 35 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2ool n PRO 36 N -0.06 0.20 -3.00 6.28 -0.04 -1.26 -4.93 135.00 132.19 2ool n PRO 36 Ca 0.29 0.14 -0.21 0.00 -0.04 0.00 0.00 63.50 63.68 2ool n PRO 36 Cb 0.48 -1.71 0.04 0.00 -0.04 0.00 0.00 33.50 32.27 2ool n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ool n GLY 37 N 1.36 -0.45 3.52 0.55 0.00 -1.26 -4.99 105.19 103.93 2ool n GLY 37 Ca 0.06 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2ool n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ool s ALA 38 N -3.15 -1.80 0.47 4.61 0.00 -1.26 -2.03 121.76 118.60 2ool s ALA 38 Ca 0.30 1.28 0.05 0.00 0.00 0.00 0.00 51.96 53.59 2ool s ALA 38 Cb -0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2ool s ALA 38 CO 0.37 -0.42 0.17 0.96 0.00 0.00 0.00 175.76 176.83 2ool s ILE 39 N -1.60 1.80 -0.06 0.00 -4.36 -0.45 -1.56 121.20 114.98 2ool s ILE 39 Ca -0.06 -1.76 -0.26 0.00 -0.26 0.00 0.00 60.65 58.31 2ool s ILE 39 Cb -0.00 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 41.11 2ool s ILE 39 CO 0.04 0.00 0.83 -1.10 0.24 0.00 0.00 174.94 174.95 2ool s GLN 40 N -3.97 4.46 0.00 0.37 -0.21 0.97 -2.30 119.66 118.97 2ool s GLN 40 Ca 0.29 1.11 0.01 0.00 0.02 0.00 0.00 55.36 56.79 2ool s GLN 40 Cb 0.02 -3.47 0.07 0.00 1.00 0.00 0.00 33.01 30.63 2ool s GLN 40 CO 0.16 -0.05 1.05 -0.35 -2.12 0.00 0.00 175.29 173.98 2ool n PRO 41 N 4.08 1.01 0.00 2.91 -0.04 -1.26 -3.40 135.00 138.30 2ool n PRO 41 Ca 0.03 -0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.55 2ool n PRO 41 Cb 0.51 -1.02 0.35 0.00 -0.04 0.00 0.00 33.50 33.30 2ool n PRO 41 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2ool n HIS 42 N -0.51 0.00 -4.13 0.54 1.44 -1.26 -4.83 115.22 106.46 2ool n HIS 42 Ca 0.01 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.64 2ool n HIS 42 Cb 0.01 -0.48 -0.03 0.00 0.12 0.00 0.00 29.99 29.61 2ool n HIS 42 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ool n GLY 43 N 0.15 3.62 3.09 -1.39 0.00 -1.22 -4.51 105.19 104.92 2ool n GLY 43 Ca 0.04 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.04 2ool n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ool s TYR 44 N -2.46 1.18 -0.08 1.61 2.02 -0.67 -4.94 117.35 114.01 2ool s TYR 44 Ca 0.14 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 2ool s TYR 44 Cb 0.01 -0.76 -0.01 0.00 -0.40 0.00 0.00 41.96 40.80 2ool s TYR 44 CO 0.10 -0.03 -0.24 -1.17 -1.57 0.00 0.00 175.55 172.64 2ool s LEU 45 N -0.27 2.12 -0.08 -1.29 0.20 -1.26 -0.77 118.68 117.32 2ool s LEU 45 Ca 0.04 -0.52 0.04 0.00 0.69 0.00 0.00 54.13 54.38 2ool s LEU 45 Cb -0.05 -1.40 0.00 0.00 -0.43 0.00 0.00 46.19 44.30 2ool s LEU 45 CO -0.00 0.21 -0.21 -0.36 -0.29 0.00 0.00 176.35 175.69 2ool s PHE 46 N 0.07 2.26 -0.18 5.38 0.40 -0.18 -1.00 117.98 124.73 2ool s PHE 46 Ca -0.11 -0.85 -0.10 0.00 -0.60 0.00 0.00 56.93 55.27 2ool s PHE 46 Cb -0.16 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 2ool s PHE 46 CO 0.06 -0.34 0.16 0.08 0.70 0.00 0.00 175.22 175.88 2ool s VAL 47 N 0.29 5.40 0.14 -0.44 1.01 0.77 -0.92 120.40 126.66 2ool s VAL 47 Ca -0.14 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.13 2ool s VAL 47 Cb -0.16 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2ool s VAL 47 CO 0.07 0.46 -0.11 0.68 0.00 0.00 0.00 175.10 176.20 2ool s VAL 48 N 0.18 1.17 0.51 2.92 -7.23 -0.44 -0.41 120.40 117.11 2ool s VAL 48 Ca 0.10 -1.97 -0.19 0.00 -1.81 0.00 0.00 61.98 58.12 2ool s VAL 48 Cb -0.11 -1.75 -0.08 0.00 0.56 0.00 0.00 36.38 35.00 2ool s VAL 48 CO -0.00 -0.68 1.03 -0.44 -0.31 0.00 0.00 175.10 174.70 2ool s SER 49 N -2.99 6.28 0.44 4.85 0.01 -0.90 -1.96 113.70 119.43 2ool s SER 49 Ca 0.14 1.86 0.16 0.00 1.31 0.00 0.00 55.95 59.42 2ool s SER 49 Cb 0.01 -2.55 1.01 0.00 0.21 0.00 0.00 66.02 64.70 2ool s SER 49 CO 0.01 -0.83 1.97 -0.08 0.41 0.00 0.00 173.24 174.73 2ool h GLU 50 N 1.29 0.00 0.00 12.44 4.57 -1.93 -3.13 114.58 127.82 2ool h GLU 50 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2ool h GLU 50 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2ool h GLU 50 CO 0.59 0.21 0.00 0.25 -1.18 0.00 0.00 179.01 178.88 2ool n THR 51 N -4.21 0.00 -0.38 0.32 -2.24 -1.26 -4.71 114.28 101.79 2ool n THR 51 Ca -0.02 0.12 0.05 0.00 -2.27 0.00 0.00 64.05 61.92 2ool n THR 51 Cb 0.27 -0.24 0.13 0.00 -2.10 0.00 0.00 70.33 68.38 2ool n THR 51 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ool n ASP 52 N -0.44 2.75 -3.51 3.42 5.68 -1.26 -5.00 116.55 118.19 2ool n ASP 52 Ca 0.00 -2.32 -0.20 0.00 -0.50 0.00 0.00 54.79 51.77 2ool n ASP 52 Cb 0.00 -0.24 0.08 0.00 -1.14 0.00 0.00 41.12 39.82 2ool n ASP 52 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2ool n LEU 53 N -0.22 -3.75 -4.80 -2.12 4.77 -1.18 -4.66 117.00 105.03 2ool n LEU 53 Ca 0.10 -0.59 -0.38 0.00 -0.03 0.00 0.00 56.01 55.12 2ool n LEU 53 Cb 0.48 -3.08 -0.06 0.00 -2.33 0.00 0.00 43.42 38.43 2ool n LEU 53 CO 0.06 0.50 0.39 -0.13 -1.33 0.00 0.00 177.39 176.88 2ool s ARG 54 N -5.79 4.31 -0.02 3.23 0.52 -1.26 0.15 118.95 120.09 2ool s ARG 54 Ca 0.26 0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 56.07 2ool s ARG 54 Cb -0.12 -3.09 -0.05 0.00 0.52 0.00 0.00 34.95 32.21 2ool s ARG 54 CO 0.73 0.52 1.48 0.42 0.02 0.00 0.00 175.30 178.47 2ool s ILE 55 N -1.30 3.65 -0.10 1.52 1.01 -0.19 -2.12 121.20 123.67 2ool s ILE 55 Ca 0.37 0.96 0.17 0.00 0.00 0.00 0.00 60.65 62.15 2ool s ILE 55 Cb -0.19 -3.62 -0.25 0.00 0.01 0.00 0.00 42.46 38.41 2ool s ILE 55 CO 0.22 -0.03 0.22 0.00 0.00 0.00 0.00 174.94 175.35 2ool n ALA 56 N 5.99 2.09 -3.55 9.38 0.00 0.45 -0.19 120.51 134.69 2ool n ALA 56 Ca 0.15 -0.81 -0.15 0.00 0.00 0.00 0.00 53.44 52.63 2ool n ALA 56 Cb 0.43 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 2ool n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ool s SER 57 N -4.66 -0.54 0.09 0.00 0.15 -0.98 -4.49 113.70 103.26 2ool s SER 57 Ca -0.08 0.61 0.02 0.00 0.70 0.00 0.00 55.95 57.20 2ool s SER 57 Cb 0.08 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.82 2ool s SER 57 CO 0.74 -0.49 -0.07 0.68 1.20 0.00 0.00 173.24 175.29 2ool s VAL 58 N -1.11 0.70 0.33 4.45 -7.23 -0.92 -0.16 120.40 116.46 2ool s VAL 58 Ca -0.07 -1.71 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 2ool s VAL 58 Cb -0.00 -1.40 -0.10 0.00 0.56 0.00 0.00 36.38 35.43 2ool s VAL 58 CO 0.06 -0.72 1.29 -0.94 -0.31 0.00 0.00 175.10 174.49 2ool s SER 59 N -2.64 6.77 0.45 4.85 1.04 -0.17 0.56 113.70 124.57 2ool s SER 59 Ca 0.06 2.66 0.18 0.00 0.48 0.00 0.00 55.95 59.33 2ool s SER 59 Cb 0.01 -2.65 1.12 0.00 0.10 0.00 0.00 66.02 64.60 2ool s SER 59 CO -0.03 -0.53 1.94 0.00 0.98 0.00 0.00 173.24 175.60 2ool h ALA 60 N 3.35 2.19 0.00 5.32 0.00 -0.51 -0.48 119.26 129.13 2ool h ALA 60 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ool h ALA 60 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2ool h ALA 60 CO 0.65 -0.37 0.00 0.27 0.00 0.00 0.00 179.25 179.80 2ool n ASN 61 N -4.45 0.19 0.30 0.00 6.94 -1.26 -2.28 115.26 114.69 2ool n ASN 61 Ca 0.13 0.55 0.16 0.00 -0.02 0.00 0.00 54.58 55.41 2ool n ASN 61 Cb 0.53 -0.59 0.94 0.00 -2.36 0.00 0.00 39.78 38.30 2ool n ASN 61 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2ool h VAL 62 N 0.00 0.41 -0.32 3.53 2.07 -1.46 0.32 116.25 120.80 2ool h VAL 62 Ca 0.00 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2ool h VAL 62 Cb 0.24 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2ool h VAL 62 CO 0.00 0.02 0.22 -0.08 0.02 0.00 0.00 177.57 177.75 2ool h GLU 63 N 0.00 0.15 0.03 1.57 4.81 -1.62 0.44 114.58 119.96 2ool h GLU 63 Ca -0.00 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.97 2ool h GLU 63 Cb 0.09 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2ool h GLU 63 CO 0.00 0.10 -1.03 -0.44 -0.73 0.00 0.00 179.01 176.91 2ool h ASP 64 N 0.15 0.63 0.19 1.04 3.32 -1.16 -1.19 116.42 119.41 2ool h ASP 64 Ca 0.14 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 2ool h ASP 64 Cb 0.38 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2ool h ASP 64 CO -0.02 1.34 -0.09 0.25 -1.72 0.00 0.00 179.24 179.00 2ool h LEU 65 N 0.25 -0.22 -0.25 1.55 5.85 -1.33 -3.37 115.31 117.78 2ool h LEU 65 Ca -0.11 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2ool h LEU 65 Cb 1.68 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.77 2ool h LEU 65 CO 0.18 0.13 -0.85 0.18 -0.34 0.00 0.00 178.44 177.74 2ool n LEU 66 N -5.06 1.24 -3.81 2.25 4.77 0.09 -4.73 117.00 111.76 2ool n LEU 66 Ca -0.09 -0.57 -0.29 0.00 -0.03 0.00 0.00 56.01 55.03 2ool n LEU 66 Cb 0.23 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2ool n LEU 66 CO 0.32 0.28 0.08 0.54 -1.33 0.00 0.00 177.39 177.27 2ool n ARG 67 N -1.12 -5.09 -4.16 3.23 1.74 -0.45 -4.63 116.66 106.19 2ool n ARG 67 Ca 0.05 0.59 -0.13 0.00 -0.77 0.00 0.00 57.85 57.59 2ool n ARG 67 Cb 0.36 -5.45 -0.11 0.00 -1.02 0.00 0.00 32.46 26.24 2ool n ARG 67 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ool s GLN 68 N -6.51 0.79 0.59 5.56 -0.21 -1.25 -5.07 119.66 113.56 2ool s GLN 68 Ca 0.62 -1.14 -0.15 0.00 0.02 0.00 0.00 55.36 54.71 2ool s GLN 68 Cb -0.31 -0.40 -0.04 0.00 1.00 0.00 0.00 33.01 33.26 2ool s GLN 68 CO 0.76 0.05 1.04 -1.25 -2.12 0.00 0.00 175.29 173.78 2ool s PRO 69 N -2.88 3.38 0.28 2.91 0.04 -1.26 -4.16 135.00 133.31 2ool s PRO 69 Ca 0.05 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2ool s PRO 69 Cb -0.02 -2.05 0.64 0.00 0.04 0.00 0.00 34.50 33.12 2ool s PRO 69 CO -0.01 -0.75 1.66 -1.35 0.04 0.00 0.00 177.00 176.59 2ool h PRO 70 N 0.34 0.24 -0.79 0.56 0.11 -1.95 -2.31 132.00 128.20 2ool h PRO 70 Ca -0.46 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2ool h PRO 70 Cb 1.21 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2ool h PRO 70 CO 0.58 0.16 0.52 0.00 -0.21 0.00 0.00 178.00 179.05 2ool h ALA 71 N 1.73 1.51 0.00 -0.75 0.00 -1.92 0.41 119.26 120.24 2ool h ALA 71 Ca 0.52 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.34 2ool h ALA 71 Cb 1.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2ool h ALA 71 CO -0.61 0.42 -0.23 0.66 0.00 0.00 0.00 179.25 179.49 2ool h SER 72 N 0.99 0.00 1.13 0.00 4.64 -1.80 -3.00 113.55 115.52 2ool h SER 72 Ca 0.31 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.52 2ool h SER 72 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2ool h SER 72 CO -0.09 0.23 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.50 2ool h LEU 73 N 0.00 0.00 -9.73 5.97 3.38 -0.78 -3.45 115.31 110.70 2ool h LEU 73 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2ool h LEU 73 Cb 0.49 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.31 2ool h LEU 73 CO 0.03 0.53 0.83 -0.76 0.09 0.00 0.00 178.44 179.16 2ool s LEU 74 N -6.78 4.37 0.00 1.67 1.43 -0.99 -1.89 118.68 116.50 2ool s LEU 74 Ca 0.02 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 2ool s LEU 74 Cb 0.09 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2ool s LEU 74 CO 0.73 -0.80 0.00 -3.20 0.23 0.00 0.00 176.35 173.32 2ool n ASN 75 N 2.64 0.00 -4.73 2.29 4.05 0.73 -4.94 115.26 115.30 2ool n ASN 75 Ca 0.09 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.71 2ool n ASN 75 Cb 0.39 -0.72 -0.04 0.00 1.23 0.00 0.00 39.78 40.63 2ool n ASN 75 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2ool s VAL 76 N -3.00 4.56 0.21 3.44 0.11 -0.79 -4.60 120.40 120.33 2ool s VAL 76 Ca 0.00 2.06 -0.32 0.00 -2.93 0.00 0.00 61.98 60.79 2ool s VAL 76 Cb 0.00 -4.32 -0.14 0.00 -1.53 0.00 0.00 36.38 30.39 2ool s VAL 76 CO 0.00 0.29 1.43 -2.65 -3.33 0.00 0.00 175.10 170.84 2ool n PRO 77 N 2.96 1.96 0.25 1.54 -0.02 -1.26 -1.02 135.00 139.41 2ool n PRO 77 Ca 0.03 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 2ool n PRO 77 Cb 0.49 -2.37 0.64 0.00 -0.02 0.00 0.00 33.50 32.24 2ool n PRO 77 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2ool h ILE 78 N 3.18 0.38 -0.15 4.25 2.10 -0.56 -2.15 117.51 124.56 2ool h ILE 78 Ca -0.45 -0.74 0.04 0.00 1.08 0.00 0.00 64.86 64.79 2ool h ILE 78 Cb 1.28 1.54 -0.01 0.00 -1.09 0.00 0.00 36.82 38.54 2ool h ILE 78 CO 0.79 0.12 0.20 0.00 -1.08 0.00 0.00 178.15 178.18 2ool h ALA 79 N 1.87 1.67 0.00 0.18 0.00 -1.89 -1.83 119.26 119.26 2ool h ALA 79 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ool h ALA 79 Cb 0.53 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ool h ALA 79 CO 0.02 -0.28 -0.02 1.25 0.00 0.00 0.00 179.25 180.22 2ool h HIS 80 N 0.00 0.00 -0.18 0.00 -0.00 -1.75 -2.25 115.15 110.97 2ool h HIS 80 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2ool h HIS 80 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2ool h HIS 80 CO 0.00 0.02 0.00 0.66 -0.00 0.00 0.00 177.93 178.61 2ool n TYR 81 N -3.33 0.23 -4.21 5.26 4.02 -0.69 -4.94 117.16 113.49 2ool n TYR 81 Ca -0.02 -0.35 -0.26 0.00 -0.01 0.00 0.00 57.90 57.26 2ool n TYR 81 Cb 0.13 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.35 2ool n TYR 81 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ool s LEU 82 N -0.90 3.31 0.78 7.72 1.43 -0.85 0.05 118.68 130.23 2ool s LEU 82 Ca 0.14 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 2ool s LEU 82 Cb 0.08 -1.95 0.07 0.00 0.03 0.00 0.00 46.19 44.42 2ool s LEU 82 CO 0.11 0.08 1.12 0.42 0.23 0.00 0.00 176.35 178.31 2ool s THR 83 N -1.80 2.89 0.26 5.49 -4.23 -0.81 -4.74 115.64 112.70 2ool s THR 83 Ca 0.28 0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 2ool s THR 83 Cb -0.09 -2.71 0.24 0.00 1.34 0.00 0.00 72.50 71.28 2ool s THR 83 CO 0.19 -0.34 1.74 0.00 -0.54 0.00 0.00 174.62 175.66 2ool h ALA 84 N -1.02 1.24 -0.09 3.99 0.00 -1.92 -0.97 119.26 120.49 2ool h ALA 84 Ca -0.44 0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 2ool h ALA 84 Cb 1.25 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.11 2ool h ALA 84 CO 0.49 -0.19 -0.86 0.00 0.00 0.00 0.00 179.25 178.70 2ool h ALA 85 N 1.59 0.23 -0.51 0.00 0.00 -1.97 -2.38 119.26 116.21 2ool h ALA 85 Ca 0.47 -0.63 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2ool h ALA 85 Cb 0.74 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2ool h ALA 85 CO -0.41 0.66 0.18 0.77 0.00 0.00 0.00 179.25 180.45 2ool h SER 86 N 0.46 0.19 -0.63 0.00 0.02 -1.80 -0.70 113.55 111.08 2ool h SER 86 Ca -0.08 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2ool h SER 86 Cb 1.50 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 64.05 2ool h SER 86 CO 0.17 0.13 0.30 0.00 -1.14 0.00 0.00 176.83 176.29 2ool h ALA 87 N 1.34 1.29 -0.39 3.77 0.00 -1.17 -0.80 119.26 123.30 2ool h ALA 87 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2ool h ALA 87 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ool h ALA 87 CO -0.25 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2ool h ALA 88 N 1.39 0.53 -0.36 0.00 0.00 -0.84 -1.65 119.26 118.33 2ool h ALA 88 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ool h ALA 88 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2ool h ALA 88 CO -0.03 0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.67 2ool h ARG 89 N 0.52 0.54 -0.76 0.00 3.08 -0.97 -2.34 114.38 114.45 2ool h ARG 89 Ca 0.11 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2ool h ARG 89 Cb 0.47 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 2ool h ARG 89 CO 0.02 0.53 0.48 1.25 -1.07 0.00 0.00 179.97 181.18 2ool h LEU 90 N 0.44 0.79 -0.59 3.04 5.85 -1.03 -0.76 115.31 123.05 2ool h LEU 90 Ca 0.12 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2ool h LEU 90 Cb 0.18 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2ool h LEU 90 CO -0.01 0.54 -0.19 0.00 -0.34 0.00 0.00 178.44 178.44 2ool h THR 91 N 0.94 1.27 0.00 1.05 1.03 -1.16 -2.83 112.91 113.22 2ool h THR 91 Ca 0.31 -1.33 -0.19 0.00 -0.01 0.00 0.00 66.41 65.19 2ool h THR 91 Cb 0.03 1.11 -0.02 0.00 -1.07 0.00 0.00 68.15 68.20 2ool h THR 91 CO -0.12 0.46 -0.87 -0.74 -0.01 0.00 0.00 175.52 174.24 2ool h HIS 92 N 0.80 0.06 -0.84 0.00 -0.00 -1.21 -3.11 115.15 110.85 2ool h HIS 92 Ca 0.11 -0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.55 2ool h HIS 92 Cb 0.74 -0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 28.07 2ool h HIS 92 CO 0.04 0.89 0.48 0.00 -0.00 0.00 0.00 177.93 179.34 2ool h ALA 93 N 1.10 1.22 0.00 5.26 0.00 -0.90 0.57 119.26 126.51 2ool h ALA 93 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ool h ALA 93 Cb 1.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2ool h ALA 93 CO 0.12 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.73 2ool n LEU 94 N -4.75 2.05 0.00 0.00 4.77 -1.10 -3.97 117.00 113.99 2ool n LEU 94 Ca 0.15 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 2ool n LEU 94 Cb 0.31 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2ool n LEU 94 CO 0.26 0.37 0.00 1.57 -1.33 0.00 0.00 177.39 178.26 2ool n HIS 95 N 0.33 0.00 0.00 -1.77 -0.00 0.19 -5.07 115.22 108.90 2ool n HIS 95 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2ool n HIS 95 Cb 0.37 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.24 2ool n HIS 95 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2ool n GLY 96 N 3.07 3.53 2.41 1.57 0.00 -1.23 -5.14 105.19 109.40 2ool n GLY 96 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 2ool n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ool n ALA 101 N 0.00 -0.17 -0.05 4.61 0.00 -1.26 -5.03 120.51 118.61 2ool n ALA 101 Ca 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.56 2ool n ALA 101 Cb 0.00 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.99 2ool n ALA 101 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2ool n ILE 102 N -2.59 0.58 -2.85 0.00 -5.35 -1.26 -5.04 119.36 102.86 2ool n ILE 102 Ca -0.11 -0.27 -0.36 0.00 -0.27 0.00 0.00 62.75 61.74 2ool n ILE 102 Cb 0.41 -0.84 -0.06 0.00 -1.74 0.00 0.00 39.64 37.41 2ool n ILE 102 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2ool s ASN 103 N -4.69 7.19 0.34 7.28 0.02 -1.26 -4.12 114.94 119.70 2ool s ASN 103 Ca -0.11 1.72 -0.06 0.00 -1.02 0.00 0.00 52.86 53.40 2ool s ASN 103 Cb 0.03 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.71 2ool s ASN 103 CO 0.27 -0.12 0.62 -2.16 0.02 0.00 0.00 177.10 175.74 2ool s PRO 104 N -2.31 3.64 -0.15 -0.60 0.04 -1.26 -5.12 135.00 129.24 2ool s PRO 104 Ca 0.52 0.10 -0.04 0.00 0.04 0.00 0.00 61.00 61.62 2ool s PRO 104 Cb -0.16 -2.56 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2ool s PRO 104 CO 0.21 0.11 -0.02 0.42 0.04 0.00 0.00 177.00 177.76 2ool s ILE 105 N -2.23 4.05 0.12 0.56 1.01 0.05 -4.89 121.20 119.87 2ool s ILE 105 Ca 0.46 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 2ool s ILE 105 Cb -0.10 -2.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.52 2ool s ILE 105 CO 0.32 0.50 1.10 -0.60 0.00 0.00 0.00 174.94 176.26 2ool s ARG 106 N 0.24 4.56 -0.02 2.79 3.52 -1.26 0.75 118.95 129.53 2ool s ARG 106 Ca -0.01 1.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.26 2ool s ARG 106 Cb -0.14 -3.32 0.03 0.00 -1.56 0.00 0.00 34.95 29.96 2ool s ARG 106 CO 0.02 -0.01 0.02 -0.51 -0.81 0.00 0.00 175.30 174.01 2ool s LEU 107 N 0.17 1.18 -0.21 -0.88 1.43 0.05 -4.83 118.68 115.60 2ool s LEU 107 Ca 0.52 0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2ool s LEU 107 Cb -0.28 -0.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.80 2ool s LEU 107 CO 0.32 -0.11 0.03 -1.81 0.23 0.00 0.00 176.35 175.01 2ool s ASP 108 N 0.96 5.00 -0.13 2.29 1.01 -1.26 0.76 116.67 125.30 2ool s ASP 108 Ca -0.09 -0.17 -0.06 0.00 0.71 0.00 0.00 52.55 52.95 2ool s ASP 108 Cb -0.12 -1.87 -0.04 0.00 1.01 0.00 0.00 42.92 41.90 2ool s ASP 108 CO -0.02 0.05 0.07 -0.69 0.21 0.00 0.00 175.17 174.79 2ool s VAL 109 N 1.11 4.92 -0.38 -1.27 1.01 0.32 -1.92 120.40 124.19 2ool s VAL 109 Ca 0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 2ool s VAL 109 Cb -0.14 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2ool s VAL 109 CO 0.02 0.57 0.97 -0.69 0.00 0.00 0.00 175.10 175.96 2ool s VAL 110 N -0.56 4.53 0.30 2.92 1.01 0.11 -2.03 120.40 126.68 2ool s VAL 110 Ca 0.11 1.23 0.10 0.00 0.00 0.00 0.00 61.98 63.42 2ool s VAL 110 Cb -0.12 -4.38 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 2ool s VAL 110 CO 0.02 -0.60 -0.08 0.42 0.00 0.00 0.00 175.10 174.86 2ool s THR 111 N 3.62 2.76 0.34 3.92 -4.23 0.55 -4.85 115.64 117.75 2ool s THR 111 Ca 0.40 -2.15 0.14 0.00 -1.18 0.00 0.00 61.69 58.90 2ool s THR 111 Cb -0.11 -2.61 0.34 0.00 1.34 0.00 0.00 72.50 71.46 2ool s THR 111 CO 0.20 -0.33 1.69 -0.65 -0.54 0.00 0.00 174.62 175.00 2ool h PRO 112 N 2.03 0.39 -1.00 3.99 0.11 -1.85 -1.98 132.00 133.69 2ool h PRO 112 Ca -0.42 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 65.35 2ool h PRO 112 Cb 1.25 -0.09 -0.19 0.00 0.11 0.00 0.00 31.00 32.09 2ool h PRO 112 CO 0.63 0.26 0.40 -0.25 -0.21 0.00 0.00 178.00 178.82 2ool n ASP 113 N -4.95 3.45 0.00 -2.05 8.00 -1.26 -5.03 116.55 114.72 2ool n ASP 113 Ca 0.30 -2.97 0.00 0.00 0.71 0.00 0.00 54.79 52.83 2ool n ASP 113 Cb 0.92 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 2ool n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ool n GLY 114 N -0.49 -1.81 3.84 0.44 0.00 -0.74 -4.97 105.19 101.45 2ool n GLY 114 Ca 0.36 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 2ool n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ool s GLU 115 N 0.00 4.02 -0.04 1.61 2.02 -1.26 -0.33 118.70 124.72 2ool s GLU 115 Ca 0.00 0.58 0.04 0.00 0.02 0.00 0.00 54.97 55.61 2ool s GLU 115 Cb 0.00 -2.78 -0.00 0.00 0.10 0.00 0.00 34.13 31.44 2ool s GLU 115 CO 0.00 0.37 -0.17 1.03 0.02 0.00 0.00 175.26 176.52 2ool s ARG 116 N -2.28 1.76 0.05 1.61 1.81 -0.86 -4.95 118.95 116.08 2ool s ARG 116 Ca 0.44 -0.59 -0.14 0.00 -1.72 0.00 0.00 55.73 53.72 2ool s ARG 116 Cb -0.14 -1.52 -0.06 0.00 -0.45 0.00 0.00 34.95 32.78 2ool s ARG 116 CO 0.20 0.22 0.44 0.00 -0.68 0.00 0.00 175.30 175.48 2ool s ALA 117 N 0.08 3.68 0.03 2.13 0.00 -1.26 -0.52 121.76 125.90 2ool s ALA 117 Ca -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2ool s ALA 117 Cb -0.12 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 2ool s ALA 117 CO 0.02 0.49 0.03 -0.06 0.00 0.00 0.00 175.76 176.24 2ool s PHE 118 N -1.23 0.29 -0.45 0.00 0.08 0.23 -4.58 117.98 112.32 2ool s PHE 118 Ca 0.29 -0.64 -0.28 0.00 0.12 0.00 0.00 56.93 56.42 2ool s PHE 118 Cb -0.16 -0.22 0.03 0.00 -0.57 0.00 0.00 43.02 42.10 2ool s PHE 118 CO 0.16 -0.32 1.05 -0.80 -0.10 0.00 0.00 175.22 175.21 2ool s ASN 119 N -2.11 6.61 -0.20 1.36 0.02 0.04 -0.77 114.94 119.89 2ool s ASN 119 Ca -0.06 0.39 -0.23 0.00 -1.02 0.00 0.00 52.86 51.95 2ool s ASN 119 Cb -0.02 -2.51 -0.02 0.00 0.02 0.00 0.00 41.25 38.73 2ool s ASN 119 CO -0.05 -1.13 0.73 -0.83 0.02 0.00 0.00 177.10 175.83 2ool s GLY 120 N 2.30 1.99 -0.25 0.66 0.00 0.23 -0.89 107.32 111.37 2ool s GLY 120 Ca 0.43 -0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.96 2ool s GLY 120 CO 0.28 1.52 -0.03 -0.42 0.00 0.00 0.00 173.10 174.45 2ool s ILE 121 N 2.21 3.14 -0.15 0.90 -1.09 0.98 -0.77 121.20 126.42 2ool s ILE 121 Ca 0.32 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 2ool s ILE 121 Cb -0.16 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 2ool s ILE 121 CO 0.10 0.22 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.73 2ool s LEU 122 N 1.38 2.93 0.03 2.97 2.96 -1.26 -0.83 118.68 126.86 2ool s LEU 122 Ca 0.02 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2ool s LEU 122 Cb -0.16 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 2ool s LEU 122 CO -0.03 0.15 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.07 2ool s HIS 123 N 0.45 0.65 -0.20 5.38 3.76 -0.54 -4.91 115.29 119.88 2ool s HIS 123 Ca -0.07 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 2ool s HIS 123 Cb -0.15 -0.40 0.05 0.00 1.11 0.00 0.00 32.58 33.20 2ool s HIS 123 CO 0.04 -0.05 -0.03 0.50 -0.85 0.00 0.00 174.74 174.35 2ool s ARG 124 N -1.12 1.30 0.09 1.40 3.52 -1.26 -0.75 118.95 122.14 2ool s ARG 124 Ca -0.06 -0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 54.60 2ool s ARG 124 Cb -0.07 -2.28 0.07 0.00 -1.56 0.00 0.00 34.95 31.10 2ool s ARG 124 CO 0.00 -0.56 0.64 -1.01 -0.81 0.00 0.00 175.30 173.56 2ool s HIS 125 N 1.59 -0.56 -1.45 5.12 3.76 -0.35 -4.97 115.29 118.43 2ool s HIS 125 Ca -0.03 0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 55.35 2ool s HIS 125 Cb -0.17 0.52 0.05 0.00 1.11 0.00 0.00 32.58 34.09 2ool s HIS 125 CO -0.07 -0.77 0.85 -0.25 -0.85 0.00 0.00 174.74 173.66 2ool n ASP 126 N -0.01 -3.27 -1.69 1.40 8.00 -1.26 -0.79 116.55 118.94 2ool n ASP 126 Ca -0.17 -0.81 -0.19 0.00 0.71 0.00 0.00 54.79 54.33 2ool n ASP 126 Cb 0.63 -3.88 -0.07 0.00 -0.02 0.00 0.00 41.12 37.77 2ool n ASP 126 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ool n SER 127 N -2.92 -5.10 -4.09 -2.24 7.64 -1.26 -4.80 113.62 100.85 2ool n SER 127 Ca -0.10 0.40 -0.09 0.00 1.01 0.00 0.00 58.87 60.10 2ool n SER 127 Cb 0.59 -4.50 -0.10 0.00 -1.01 0.00 0.00 64.21 59.19 2ool n SER 127 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2ool s ILE 128 N -2.67 0.15 -0.15 0.44 -4.36 0.03 -4.47 121.20 110.17 2ool s ILE 128 Ca 0.00 -1.79 -0.04 0.00 -0.26 0.00 0.00 60.65 58.56 2ool s ILE 128 Cb 0.00 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.91 2ool s ILE 128 CO 0.00 -0.69 -0.03 -0.69 0.24 0.00 0.00 174.94 173.77 2ool s VAL 129 N -3.98 3.94 -0.17 8.37 1.01 -0.83 -1.21 120.40 127.53 2ool s VAL 129 Ca 0.15 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 2ool s VAL 129 Cb 0.07 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2ool s VAL 129 CO -0.04 0.50 0.02 -0.63 0.00 0.00 0.00 175.10 174.94 2ool s ILE 130 N 0.31 4.35 -0.19 2.22 1.01 0.07 -1.32 121.20 127.66 2ool s ILE 130 Ca -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2ool s ILE 130 Cb -0.14 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.41 2ool s ILE 130 CO 0.03 0.47 -0.18 -0.22 0.00 0.00 0.00 174.94 175.04 2ool s LEU 131 N 0.41 2.29 -0.07 2.97 2.96 -0.09 -1.47 118.68 125.68 2ool s LEU 131 Ca -0.00 -0.69 0.01 0.00 -0.22 0.00 0.00 54.13 53.23 2ool s LEU 131 Cb -0.13 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2ool s LEU 131 CO 0.02 -0.02 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.34 2ool s GLU 132 N 1.29 2.73 -0.15 1.98 2.02 -0.01 -1.01 118.70 125.54 2ool s GLU 132 Ca 0.04 -0.57 -0.02 0.00 0.02 0.00 0.00 54.97 54.44 2ool s GLU 132 Cb -0.14 -2.56 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 2ool s GLU 132 CO -0.12 0.65 -0.09 -0.51 0.02 0.00 0.00 175.26 175.21 2ool s LEU 133 N -0.76 2.89 0.25 1.80 1.43 0.05 -0.02 118.68 124.32 2ool s LEU 133 Ca 0.12 -0.28 0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2ool s LEU 133 Cb -0.11 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 2ool s LEU 133 CO 0.01 0.14 -0.19 -1.61 0.23 0.00 0.00 176.35 174.93 2ool s GLU 134 N 0.50 1.57 0.26 1.70 2.02 -0.06 -1.67 118.70 123.02 2ool s GLU 134 Ca -0.07 -1.69 -0.31 0.00 0.02 0.00 0.00 54.97 52.92 2ool s GLU 134 Cb -0.15 -1.62 -0.12 0.00 0.10 0.00 0.00 34.13 32.33 2ool s GLU 134 CO 0.04 0.30 1.53 -2.30 0.02 0.00 0.00 175.26 174.85 2ool n PRO 135 N -0.44 2.43 -1.02 0.39 -0.02 -1.26 -0.78 135.00 134.30 2ool n PRO 135 Ca -0.07 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 61.98 2ool n PRO 135 Cb 0.60 -2.61 0.16 0.00 -0.02 0.00 0.00 33.50 31.63 2ool n PRO 135 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ool s ARG 136 N -0.29 0.78 0.56 -0.52 0.52 -1.26 -4.60 118.95 114.14 2ool s ARG 136 Ca 0.67 0.90 -0.20 0.00 -0.52 0.00 0.00 55.73 56.58 2ool s ARG 136 Cb -0.56 -1.75 -0.06 0.00 0.52 0.00 0.00 34.95 33.10 2ool s ARG 136 CO 0.47 -2.59 0.97 -3.47 0.02 0.00 0.00 175.30 170.70 2ool n ASP 137 N -4.13 0.87 -0.33 0.23 2.03 -1.26 -4.93 116.55 109.02 2ool n ASP 137 Ca 0.07 0.86 0.00 0.00 0.52 0.00 0.00 54.79 56.24 2ool n ASP 137 Cb 0.55 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 2ool n ASP 137 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2ool n GLU 138 N -0.69 0.00 0.00 -0.67 1.02 -1.26 -5.12 120.64 113.92 2ool n GLU 138 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2ool n GLU 138 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 2ool n GLU 138 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ool n ASN 143 N -2.10 0.00 -0.32 1.62 2.85 -1.26 -5.19 115.26 110.85 2ool n ASN 143 Ca 0.00 0.00 0.20 0.00 -0.11 0.00 0.00 54.58 54.67 2ool n ASN 143 Cb 0.00 0.00 0.46 0.00 1.24 0.00 0.00 39.78 41.48 2ool n ASN 143 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2ool h GLU 144 N 0.00 0.48 0.36 1.20 4.81 -2.05 -2.59 114.58 116.78 2ool h GLU 144 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2ool h GLU 144 Cb 0.00 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2ool h GLU 144 CO 0.00 0.31 -0.33 0.35 -0.73 0.00 0.00 179.01 178.62 2ool h PHE 145 N 0.49 -0.88 -0.71 0.92 3.57 -2.01 -1.74 116.94 116.58 2ool h PHE 145 Ca 0.58 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.06 2ool h PHE 145 Cb 1.30 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 40.35 2ool h PHE 145 CO -0.00 -0.47 0.35 0.74 -2.23 0.00 0.00 178.31 176.69 2ool h PHE 146 N -0.71 1.01 -0.57 0.41 0.04 -1.98 -2.44 116.94 112.70 2ool h PHE 146 Ca -0.02 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.74 2ool h PHE 146 Cb 0.63 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 2ool h PHE 146 CO -0.18 0.74 0.32 0.00 -0.60 0.00 0.00 178.31 178.59 2ool h ARG 147 N 0.98 0.61 0.00 1.51 3.08 -1.45 -2.56 114.38 116.56 2ool h ARG 147 Ca 0.24 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 2ool h ARG 147 Cb 0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2ool h ARG 147 CO -0.03 0.41 -0.43 0.66 -1.07 0.00 0.00 179.97 179.50 2ool h SER 148 N 0.63 0.00 -0.35 7.04 4.64 -0.86 -0.73 113.55 123.92 2ool h SER 148 Ca 0.24 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.43 2ool h SER 148 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2ool h SER 148 CO -0.13 0.43 -0.29 0.58 -0.87 0.00 0.00 176.83 176.55 2ool h VAL 149 N 0.00 1.29 -0.26 0.95 2.07 -1.36 -2.28 116.25 116.65 2ool h VAL 149 Ca -0.00 -1.45 -0.08 0.00 0.82 0.00 0.00 66.70 65.98 2ool h VAL 149 Cb 0.83 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2ool h VAL 149 CO 0.06 0.48 -0.20 0.03 0.02 0.00 0.00 177.57 177.96 2ool h ARG 150 N 0.61 0.47 0.03 1.57 3.08 -0.92 -2.25 114.38 116.98 2ool h ARG 150 Ca 0.06 -0.16 -0.27 0.00 0.07 0.00 0.00 59.98 59.69 2ool h ARG 150 Cb 0.87 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.90 2ool h ARG 150 CO 0.08 0.65 -1.08 -0.39 -1.07 0.00 0.00 179.97 178.16 2ool h VAL 151 N 0.43 1.31 -0.61 2.04 -1.51 -1.20 -2.39 116.25 114.33 2ool h VAL 151 Ca 0.07 -2.37 0.09 0.00 -1.23 0.00 0.00 66.70 63.27 2ool h VAL 151 Cb 0.59 2.48 -0.07 0.00 -2.13 0.00 0.00 31.29 32.16 2ool h VAL 151 CO 0.04 0.72 0.22 0.00 -1.23 0.00 0.00 177.57 177.33 2ool h ALA 152 N 0.46 0.78 -0.38 5.19 0.00 -1.28 0.36 119.26 124.39 2ool h ALA 152 Ca -0.13 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2ool h ALA 152 Cb 1.74 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2ool h ALA 152 CO 0.20 -0.20 -0.34 0.82 0.00 0.00 0.00 179.25 179.74 2ool h ILE 153 N 0.40 1.28 -0.59 0.00 2.04 -1.47 -2.07 117.51 117.10 2ool h ILE 153 Ca 0.31 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2ool h ILE 153 Cb 0.38 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2ool h ILE 153 CO -0.31 0.50 0.21 -0.09 0.00 0.00 0.00 178.15 178.46 2ool h ARG 154 N 0.72 0.88 -0.17 2.37 9.65 -0.88 -1.19 114.38 125.75 2ool h ARG 154 Ca 0.07 -0.15 -0.09 0.00 -1.10 0.00 0.00 59.98 58.70 2ool h ARG 154 Cb 0.93 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 2ool h ARG 154 CO 0.09 0.74 -0.30 0.00 2.80 0.00 0.00 179.97 183.30 2ool h ARG 155 N 0.86 0.34 -0.33 0.20 3.08 -0.84 -3.10 114.38 114.58 2ool h ARG 155 Ca 0.20 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2ool h ARG 155 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2ool h ARG 155 CO -0.01 0.61 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.21 2ool h LEU 156 N 0.30 0.77 -2.16 3.04 3.38 -1.04 -2.77 115.31 116.83 2ool h LEU 156 Ca 0.04 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2ool h LEU 156 Cb 0.68 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2ool h LEU 156 CO 0.05 1.03 0.29 1.56 0.09 0.00 0.00 178.44 181.46 2ool h GLN 157 N 0.50 0.00 0.00 1.13 4.20 -1.16 -2.09 115.11 117.69 2ool h GLN 157 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2ool h GLN 157 Cb 0.77 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 2ool h GLN 157 CO 0.06 0.00 -0.30 0.25 -0.67 0.00 0.00 178.83 178.17 2ool n THR 158 N -3.15 1.74 -1.74 -0.54 -2.24 -1.18 -5.05 114.28 102.12 2ool n THR 158 Ca -0.00 -2.38 -0.42 0.00 -2.27 0.00 0.00 64.05 58.98 2ool n THR 158 Cb 0.37 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2ool n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ool s ALA 159 N -2.60 3.93 0.12 6.98 0.00 -0.79 -4.91 121.76 124.49 2ool s ALA 159 Ca 0.32 1.58 -0.09 0.00 0.00 0.00 0.00 51.96 53.77 2ool s ALA 159 Cb 0.30 -3.69 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 2ool s ALA 159 CO -0.02 -0.92 1.32 0.00 0.00 0.00 0.00 175.76 176.14 2ool h ALA 160 N 6.71 0.36 -2.88 0.00 0.00 -1.91 -3.48 119.26 118.06 2ool h ALA 160 Ca -0.43 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 53.82 2ool h ALA 160 Cb 1.20 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 2ool h ALA 160 CO 0.95 0.71 -0.03 0.16 0.00 0.00 0.00 179.25 181.04 2ool s ASP 161 N -7.10 -0.08 0.11 0.00 1.47 -1.26 -5.07 116.67 104.74 2ool s ASP 161 Ca -0.09 -0.90 -0.19 0.00 1.18 0.00 0.00 52.55 52.56 2ool s ASP 161 Cb 0.09 0.63 -0.06 0.00 -0.34 0.00 0.00 42.92 43.24 2ool s ASP 161 CO 0.89 -1.22 1.68 0.25 0.68 0.00 0.00 175.17 177.45 2ool h LEU 162 N 2.18 0.33 -1.16 2.11 6.46 -1.92 -1.22 115.31 122.08 2ool h LEU 162 Ca -0.25 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.37 2ool h LEU 162 Cb 1.25 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 41.06 2ool h LEU 162 CO 0.33 0.36 0.43 -0.65 -0.62 0.00 0.00 178.44 178.30 2ool h PRO 163 N 0.26 1.01 -0.47 5.25 0.11 -1.98 -2.20 132.00 133.98 2ool h PRO 163 Ca 0.08 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2ool h PRO 163 Cb 0.13 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2ool h PRO 163 CO -0.01 0.72 0.12 1.15 -0.21 0.00 0.00 178.00 179.77 2ool h THR 164 N 1.02 1.23 -0.96 -1.15 2.02 -1.90 -2.09 112.91 111.08 2ool h THR 164 Ca 0.27 -0.81 0.07 0.00 0.77 0.00 0.00 66.41 66.70 2ool h THR 164 Cb -0.02 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 2ool h THR 164 CO -0.05 0.29 0.62 0.00 0.37 0.00 0.00 175.52 176.76 2ool h ALA 165 N 0.99 1.45 -0.24 6.16 0.00 -0.96 -1.18 119.26 125.48 2ool h ALA 165 Ca 0.15 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2ool h ALA 165 Cb 0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ool h ALA 165 CO -0.00 0.40 -0.27 0.00 0.00 0.00 0.00 179.25 179.38 2ool h TRP 167 N 0.31 0.19 -0.74 0.00 7.01 -1.18 -0.13 115.95 121.41 2ool h TRP 167 Ca 0.03 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.13 2ool h TRP 167 Cb 0.84 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.79 2ool h TRP 167 CO 0.08 0.08 0.41 0.82 -2.79 0.00 0.00 178.44 177.04 2ool h ILE 168 N 0.25 0.93 -0.37 2.65 2.04 -1.08 0.15 117.51 122.08 2ool h ILE 168 Ca 0.15 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2ool h ILE 168 Cb 0.13 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2ool h ILE 168 CO -0.16 0.13 -0.03 0.00 0.00 0.00 0.00 178.15 178.09 2ool h ALA 169 N 1.40 0.50 0.04 1.87 0.00 -1.16 0.18 119.26 122.10 2ool h ALA 169 Ca 0.35 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2ool h ALA 169 Cb 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2ool h ALA 169 CO -0.22 0.30 -0.29 0.00 0.00 0.00 0.00 179.25 179.04 2ool h ALA 170 N 0.86 -0.44 -0.46 0.00 0.00 -0.04 -0.05 119.26 119.13 2ool h ALA 170 Ca 0.10 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2ool h ALA 170 Cb 0.51 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2ool h ALA 170 CO 0.02 -0.81 -0.14 0.66 0.00 0.00 0.00 179.25 178.99 2ool h SER 171 N -0.46 0.92 0.02 0.00 4.64 -0.66 -0.36 113.55 117.65 2ool h SER 171 Ca 0.05 -0.37 -0.15 0.00 -0.47 0.00 0.00 61.79 60.85 2ool h SER 171 Cb 0.53 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2ool h SER 171 CO -0.22 1.08 -0.50 -0.33 -0.87 0.00 0.00 176.83 175.99 2ool h GLU 172 N 0.74 0.53 -0.56 4.77 4.39 -0.93 0.23 114.58 123.76 2ool h GLU 172 Ca 0.11 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2ool h GLU 172 Cb 0.69 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2ool h GLU 172 CO 0.05 0.91 0.29 0.28 -1.16 0.00 0.00 179.01 179.38 2ool h VAL 173 N 0.42 1.19 -0.64 3.13 2.07 -0.93 -2.44 116.25 119.06 2ool h VAL 173 Ca 0.02 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 2ool h VAL 173 Cb 1.02 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2ool h VAL 173 CO 0.09 0.21 0.14 -0.09 0.02 0.00 0.00 177.57 177.95 2ool h ARG 174 N 0.76 1.02 -0.91 1.57 2.43 -0.58 0.30 114.38 118.96 2ool h ARG 174 Ca 0.20 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2ool h ARG 174 Cb 0.08 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2ool h ARG 174 CO -0.03 0.91 0.54 -0.09 -1.51 0.00 0.00 179.97 179.79 2ool h ARG 175 N 0.97 1.24 0.01 0.20 2.43 -0.34 -1.25 114.38 117.64 2ool h ARG 175 Ca 0.20 -0.11 -0.31 0.00 -0.81 0.00 0.00 59.98 58.95 2ool h ARG 175 Cb 0.36 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2ool h ARG 175 CO 0.00 0.87 -1.86 0.44 -1.51 0.00 0.00 179.97 177.91 2ool n ILE 176 N -4.36 1.58 0.03 1.20 -5.35 -0.94 -4.35 119.36 107.18 2ool n ILE 176 Ca 0.10 -0.79 -0.20 0.00 -0.27 0.00 0.00 62.75 61.59 2ool n ILE 176 Cb 0.06 -1.00 -0.14 0.00 -1.74 0.00 0.00 39.64 36.82 2ool n ILE 176 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2ool h THR 177 N 0.01 1.42 0.00 7.28 1.35 -0.99 -3.48 112.91 118.49 2ool h THR 177 Ca -0.35 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 2ool h THR 177 Cb 2.06 3.10 0.00 0.00 -1.73 0.00 0.00 68.15 71.57 2ool h THR 177 CO 0.07 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2ool n GLY 178 N 1.67 0.74 3.76 5.82 0.00 -0.47 -4.98 105.19 111.73 2ool n GLY 178 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2ool n GLY 178 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ool s PHE 179 N -2.37 2.45 0.17 1.61 2.99 -1.26 -4.93 117.98 116.64 2ool s PHE 179 Ca 0.00 1.48 0.23 0.00 0.00 0.00 0.00 56.93 58.64 2ool s PHE 179 Cb 0.00 -3.56 0.92 0.00 0.00 0.00 0.00 43.02 40.38 2ool s PHE 179 CO 0.00 -2.29 1.83 -0.44 -0.00 0.00 0.00 175.22 174.32 2ool h ASP 180 N 1.29 0.00 -3.19 1.36 3.32 -1.86 -3.44 116.42 113.90 2ool h ASP 180 Ca -0.50 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.43 2ool h ASP 180 Cb 1.29 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.57 2ool h ASP 180 CO 0.57 0.25 -0.31 -0.60 -1.72 0.00 0.00 179.24 177.42 2ool s ARG 181 N -3.70 0.38 0.05 3.56 3.52 -0.65 -1.95 118.95 120.16 2ool s ARG 181 Ca 0.00 0.79 0.09 0.00 -0.13 0.00 0.00 55.73 56.48 2ool s ARG 181 Cb 0.11 -0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2ool s ARG 181 CO 0.64 -0.16 -0.24 0.42 -0.81 0.00 0.00 175.30 175.14 2ool s ILE 182 N 1.46 2.32 -0.03 4.11 -1.09 -0.57 -0.15 121.20 127.25 2ool s ILE 182 Ca -0.09 -1.36 -0.01 0.00 -2.23 0.00 0.00 60.65 56.96 2ool s ILE 182 Cb -0.09 -1.93 0.03 0.00 -1.58 0.00 0.00 42.46 38.89 2ool s ILE 182 CO -0.13 0.34 0.05 -0.54 -1.23 0.00 0.00 174.94 173.43 2ool s LYS 183 N -1.34 -0.01 -0.29 2.79 1.02 0.69 -2.34 119.74 120.25 2ool s LYS 183 Ca 0.13 0.21 -0.20 0.00 0.02 0.00 0.00 55.97 56.12 2ool s LYS 183 Cb -0.10 -0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 36.98 2ool s LYS 183 CO 0.03 -0.15 0.64 0.08 -0.92 0.00 0.00 175.35 175.03 2ool s VAL 184 N 1.00 4.94 -0.21 3.17 1.01 -0.17 -0.29 120.40 129.85 2ool s VAL 184 Ca -0.08 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.86 2ool s VAL 184 Cb -0.12 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.31 2ool s VAL 184 CO -0.03 -0.11 -0.14 -0.47 0.00 0.00 0.00 175.10 174.34 2ool s TYR 185 N 2.61 2.81 -0.12 5.22 6.14 0.24 -1.30 117.35 132.95 2ool s TYR 185 Ca 0.26 -1.82 -0.02 0.00 0.64 0.00 0.00 57.07 56.12 2ool s TYR 185 Cb -0.15 -1.83 -0.03 0.00 0.42 0.00 0.00 41.96 40.37 2ool s TYR 185 CO 0.11 -0.81 -0.04 -1.14 0.64 0.00 0.00 175.55 174.31 2ool s GLN 186 N 1.27 3.30 0.53 4.97 0.74 -0.44 -0.08 119.66 129.94 2ool s GLN 186 Ca -0.01 -0.51 -0.17 0.00 0.05 0.00 0.00 55.36 54.72 2ool s GLN 186 Cb -0.16 -2.80 -0.07 0.00 1.10 0.00 0.00 33.01 31.08 2ool s GLN 186 CO -0.09 0.44 1.01 -0.06 -0.55 0.00 0.00 175.29 176.04 2ool s PHE 187 N -0.18 3.28 0.49 1.67 0.40 -0.83 -1.38 117.98 121.44 2ool s PHE 187 Ca 0.03 1.50 0.08 0.00 -0.60 0.00 0.00 56.93 57.94 2ool s PHE 187 Cb -0.13 -2.88 0.04 0.00 0.51 0.00 0.00 43.02 40.56 2ool s PHE 187 CO 0.02 -0.61 0.61 0.00 0.70 0.00 0.00 175.22 175.95 2ool s ALA 188 N -2.51 4.52 0.28 5.36 0.00 0.51 -4.91 121.76 125.01 2ool s ALA 188 Ca 0.61 -1.85 -0.00 0.00 0.00 0.00 0.00 51.96 50.72 2ool s ALA 188 Cb -0.12 -1.37 0.64 0.00 0.00 0.00 0.00 23.12 22.27 2ool s ALA 188 CO 0.31 -0.52 1.65 0.00 0.00 0.00 0.00 175.76 177.21 2ool h ALA 189 N 0.53 1.17 -0.07 0.00 0.00 -1.99 -0.82 119.26 118.10 2ool h ALA 189 Ca -0.36 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ool h ALA 189 Cb 1.28 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2ool h ALA 189 CO 0.47 -0.43 0.00 -0.40 0.00 0.00 0.00 179.25 178.88 2ool n ASP 190 N -5.22 0.57 0.00 0.00 5.68 -1.26 -4.88 116.55 111.44 2ool n ASP 190 Ca 0.19 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 2ool n ASP 190 Cb 0.62 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2ool n ASP 190 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2ool n TRP 191 N -0.23 0.00 -2.32 2.11 5.03 -0.31 -4.76 117.44 116.96 2ool n TRP 191 Ca 0.02 0.00 -0.27 0.00 3.03 0.00 0.00 57.50 60.29 2ool n TRP 191 Cb 0.11 -1.19 0.04 0.00 -1.03 0.00 0.00 31.31 29.25 2ool n TRP 191 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 2ool s SER 192 N -2.04 5.41 0.33 -0.99 1.04 -1.26 -3.89 113.70 112.28 2ool s SER 192 Ca 0.00 0.68 0.02 0.00 0.48 0.00 0.00 55.95 57.13 2ool s SER 192 Cb 0.00 -1.58 -0.01 0.00 0.10 0.00 0.00 66.02 64.53 2ool s SER 192 CO 0.00 -1.20 0.39 0.61 0.98 0.00 0.00 173.24 174.01 2ool n GLY 193 N -2.69 2.48 3.29 7.32 0.00 -0.95 0.19 105.19 114.84 2ool n GLY 193 Ca 0.05 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 2ool n GLY 193 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ool s GLN 194 N -2.97 0.99 -0.61 1.61 -2.07 -0.48 -1.55 119.66 114.58 2ool s GLN 194 Ca 0.32 -0.68 -0.28 0.00 -1.82 0.00 0.00 55.36 52.90 2ool s GLN 194 Cb 0.00 0.43 0.03 0.00 -1.09 0.00 0.00 33.01 32.38 2ool s GLN 194 CO 0.23 -0.36 1.27 0.08 -1.32 0.00 0.00 175.29 175.19 2ool s VAL 195 N -3.50 3.89 -1.30 3.63 1.01 -1.09 -1.33 120.40 121.70 2ool s VAL 195 Ca 0.01 0.73 0.24 0.00 0.00 0.00 0.00 61.98 62.97 2ool s VAL 195 Cb 0.02 -4.69 0.04 0.00 0.00 0.00 0.00 36.38 31.74 2ool s VAL 195 CO -0.10 -1.41 1.34 2.30 0.00 0.00 0.00 175.10 177.23 2ool n ILE 196 N 6.66 0.00 -3.49 2.22 -5.35 -0.42 0.12 119.36 119.11 2ool n ILE 196 Ca 0.08 -0.06 -0.14 0.00 -0.27 0.00 0.00 62.75 62.36 2ool n ILE 196 Cb 0.49 0.51 -0.04 0.00 -1.74 0.00 0.00 39.64 38.86 2ool n ILE 196 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ool s ALA 197 N -2.82 -1.72 -0.11 -1.28 0.00 -1.13 -4.93 121.76 109.77 2ool s ALA 197 Ca 0.15 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 2ool s ALA 197 Cb 0.18 0.32 0.09 0.00 0.00 0.00 0.00 23.12 23.70 2ool s ALA 197 CO 0.67 -0.55 0.77 -2.00 0.00 0.00 0.00 175.76 174.65 2ool s GLU 198 N -2.34 0.91 -0.18 0.00 2.12 -1.26 -1.00 118.70 116.94 2ool s GLU 198 Ca -0.04 0.31 -0.13 0.00 0.36 0.00 0.00 54.97 55.47 2ool s GLU 198 Cb -0.01 0.43 0.05 0.00 0.26 0.00 0.00 34.13 34.87 2ool s GLU 198 CO -0.01 -0.26 0.46 0.34 -0.54 0.00 0.00 175.26 175.24 2ool s ASP 199 N -0.97 -0.54 0.14 -1.70 2.15 -0.99 -4.91 116.67 109.85 2ool s ASP 199 Ca -0.07 0.96 -0.19 0.00 0.43 0.00 0.00 52.55 53.68 2ool s ASP 199 Cb -0.01 0.91 0.05 0.00 -0.30 0.00 0.00 42.92 43.57 2ool s ASP 199 CO 0.07 -0.18 0.49 0.00 -0.17 0.00 0.00 175.17 175.37 2ool s ARG 200 N 0.86 1.17 1.00 4.34 1.70 -1.26 -1.51 118.95 125.25 2ool s ARG 200 Ca -0.05 -0.62 -0.16 0.00 -0.47 0.00 0.00 55.73 54.44 2ool s ARG 200 Cb -0.06 0.52 0.20 0.00 -0.57 0.00 0.00 34.95 35.05 2ool s ARG 200 CO -0.07 -0.48 1.23 0.34 -1.08 0.00 0.00 175.30 175.24 2ool s ASP 201 N -2.78 2.79 0.03 -2.89 -1.08 -0.82 -4.97 116.67 106.95 2ool s ASP 201 Ca 0.02 0.50 -0.30 0.00 -0.52 0.00 0.00 52.55 52.25 2ool s ASP 201 Cb 0.01 -0.71 -0.08 0.00 -1.46 0.00 0.00 42.92 40.68 2ool s ASP 201 CO -0.12 -2.96 1.76 -0.44 0.52 0.00 0.00 175.17 173.94 2ool s SER 202 N -4.51 6.56 -0.28 -0.34 0.01 -1.26 -3.12 113.70 110.76 2ool s SER 202 Ca 0.71 2.50 0.00 0.00 1.31 0.00 0.00 55.95 60.46 2ool s SER 202 Cb -0.07 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2ool s SER 202 CO 0.53 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2ool n GLY 203 N 4.21 0.50 3.78 3.44 0.00 -1.26 -5.04 105.19 110.82 2ool n GLY 203 Ca 0.18 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 2ool n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ool s ILE 204 N -2.12 5.15 0.60 -0.61 -1.09 -1.18 -5.08 121.20 116.87 2ool s ILE 204 Ca 0.00 0.79 -0.19 0.00 -2.23 0.00 0.00 60.65 59.02 2ool s ILE 204 Cb 0.00 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 2ool s ILE 204 CO 0.00 0.47 1.25 -2.84 -1.23 0.00 0.00 174.94 172.58 2ool s PRO 205 N -0.25 2.88 -0.13 2.79 0.02 -1.26 -4.91 135.00 134.14 2ool s PRO 205 Ca 0.22 1.94 -0.08 0.00 0.02 0.00 0.00 61.00 63.11 2ool s PRO 205 Cb -0.15 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 2ool s PRO 205 CO 0.10 -1.31 0.15 -1.12 -0.33 0.00 0.00 177.00 174.49 2ool s SER 206 N -1.47 6.38 -0.15 2.53 0.01 -1.26 -4.99 113.70 114.76 2ool s SER 206 Ca 0.78 0.46 0.17 0.00 1.31 0.00 0.00 55.95 58.66 2ool s SER 206 Cb -0.33 -2.08 0.42 0.00 0.21 0.00 0.00 66.02 64.24 2ool s SER 206 CO 0.36 0.38 1.31 0.18 0.41 0.00 0.00 173.24 175.88 2ool n LEU 207 N 2.15 3.24 -4.73 2.44 4.32 -1.26 -5.05 117.00 118.12 2ool n LEU 207 Ca -0.19 -2.95 -0.42 0.00 -0.02 0.00 0.00 56.01 52.43 2ool n LEU 207 Cb 0.55 -0.47 -0.03 0.00 -1.62 0.00 0.00 43.42 41.85 2ool n LEU 207 CO 0.32 0.68 1.28 -0.22 -1.22 0.00 0.00 177.39 178.23 2ool s LEU 208 N -2.67 4.37 0.00 2.23 0.20 -1.26 -2.11 118.68 119.43 2ool s LEU 208 Ca 0.36 2.76 0.00 0.00 0.69 0.00 0.00 54.13 57.94 2ool s LEU 208 Cb 0.30 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.45 2ool s LEU 208 CO 0.07 -0.88 0.00 0.47 -0.29 0.00 0.00 176.35 175.71 2ool n ASP 209 N 3.61 0.00 -4.71 3.68 8.00 0.12 -4.98 116.55 122.27 2ool n ASP 209 Ca 0.13 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 2ool n ASP 209 Cb 0.37 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 2ool n ASP 209 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ool s PHE 210 N -3.18 3.28 0.11 1.24 0.08 -0.90 -4.71 117.98 113.91 2ool s PHE 210 Ca 0.00 1.12 -0.19 0.00 0.12 0.00 0.00 56.93 57.98 2ool s PHE 210 Cb 0.00 -3.54 -0.07 0.00 -0.57 0.00 0.00 43.02 38.84 2ool s PHE 210 CO 0.00 -1.79 0.61 -1.01 -0.10 0.00 0.00 175.22 172.93 2ool s HIS 211 N 1.32 3.78 0.11 0.36 3.76 -1.26 -2.69 115.29 120.67 2ool s HIS 211 Ca 0.61 1.30 0.05 0.00 -0.15 0.00 0.00 55.06 56.88 2ool s HIS 211 Cb -0.32 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 2ool s HIS 211 CO 0.29 0.53 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.52 2ool s PHE 212 N -1.21 1.31 0.40 1.40 0.40 -0.60 -5.00 117.98 114.68 2ool s PHE 212 Ca 0.32 -0.58 -0.13 0.00 -0.60 0.00 0.00 56.93 55.95 2ool s PHE 212 Cb -0.19 -0.69 -0.07 0.00 0.51 0.00 0.00 43.02 42.58 2ool s PHE 212 CO 0.20 0.10 0.79 -1.25 0.70 0.00 0.00 175.22 175.77 2ool s PRO 213 N -2.67 3.87 0.63 0.24 0.04 -1.26 -2.24 135.00 133.60 2ool s PRO 213 Ca 0.08 0.60 0.31 0.00 0.04 0.00 0.00 61.00 62.03 2ool s PRO 213 Cb -0.05 -2.36 1.69 0.00 0.04 0.00 0.00 34.50 33.82 2ool s PRO 213 CO 0.02 -0.01 2.02 0.66 0.04 0.00 0.00 177.00 179.72 2ool h SER 214 N 1.49 0.00 0.84 6.66 4.64 -1.86 0.16 113.55 125.49 2ool h SER 214 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ool h SER 214 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2ool h SER 214 CO 0.64 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.37 2ool h SER 215 N 0.00 0.00 -0.13 4.97 4.64 -1.93 -3.15 113.55 117.95 2ool h SER 215 Ca 0.08 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 2ool h SER 215 Cb 0.66 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2ool h SER 215 CO -0.00 0.00 -0.51 0.44 -0.87 0.00 0.00 176.83 175.89 2ool h ASP 216 N 0.00 0.78 -3.95 4.97 5.19 -1.06 -3.31 116.42 119.04 2ool h ASP 216 Ca 0.00 -0.40 -0.65 0.00 -0.62 0.00 0.00 57.03 55.36 2ool h ASP 216 Cb 0.42 -0.22 -0.40 0.00 0.18 0.00 0.00 39.33 39.31 2ool h ASP 216 CO 0.00 1.15 -0.55 -0.63 -3.12 0.00 0.00 179.24 176.09 2ool s ILE 217 N -4.12 2.92 0.94 0.35 1.01 -1.19 -5.07 121.20 116.04 2ool s ILE 217 Ca -0.09 -3.58 -0.13 0.00 0.00 0.00 0.00 60.65 56.84 2ool s ILE 217 Cb 0.11 -2.96 0.16 0.00 0.01 0.00 0.00 42.46 39.78 2ool s ILE 217 CO 0.86 -0.88 1.16 -2.16 0.00 0.00 0.00 174.94 173.92 2ool s PRO 218 N -0.66 0.90 0.23 2.79 0.04 -1.21 -4.60 135.00 132.49 2ool s PRO 218 Ca 0.20 0.14 -0.06 0.00 0.04 0.00 0.00 61.00 61.32 2ool s PRO 218 Cb -0.18 -1.82 0.36 0.00 0.04 0.00 0.00 34.50 32.89 2ool s PRO 218 CO -0.06 -2.33 1.79 0.00 0.04 0.00 0.00 177.00 176.44 2ool h ALA 219 N -1.59 1.06 0.00 8.56 0.00 -1.87 -0.88 119.26 124.54 2ool h ALA 219 Ca -0.49 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2ool h ALA 219 Cb 1.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ool h ALA 219 CO 0.56 0.02 -0.04 -0.56 0.00 0.00 0.00 179.25 179.23 2ool h GLN 220 N 0.68 0.00 0.07 0.00 -0.00 -1.92 -2.14 115.11 111.80 2ool h GLN 220 Ca 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 59.01 2ool h GLN 220 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.84 2ool h GLN 220 CO -0.26 0.04 -0.04 0.77 -0.00 0.00 0.00 178.83 179.35 2ool h SER 221 N 0.00 -0.09 -0.94 0.06 0.02 -1.53 -3.05 113.55 108.04 2ool h SER 221 Ca -0.00 -0.48 0.11 0.00 -0.84 0.00 0.00 61.79 60.58 2ool h SER 221 Cb 0.62 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.10 2ool h SER 221 CO 0.01 0.59 0.57 0.03 -1.14 0.00 0.00 176.83 176.89 2ool h ARG 222 N -0.92 0.91 -0.26 3.45 3.08 -1.29 0.11 114.38 119.45 2ool h ARG 222 Ca -0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ool h ARG 222 Cb 0.56 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2ool h ARG 222 CO 0.02 0.60 0.15 0.00 -1.07 0.00 0.00 179.97 179.67 2ool h ALA 223 N 1.50 0.33 -0.09 0.04 0.00 -1.50 -1.51 119.26 118.02 2ool h ALA 223 Ca 0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ool h ALA 223 Cb 0.41 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ool h ALA 223 CO -0.25 -0.17 0.05 1.25 0.00 0.00 0.00 179.25 180.14 2ool h LEU 224 N 0.32 0.12 -0.88 0.00 5.85 -1.17 -2.92 115.31 116.62 2ool h LEU 224 Ca 0.09 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2ool h LEU 224 Cb 0.02 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2ool h LEU 224 CO -0.02 0.15 0.00 -1.22 -0.34 0.00 0.00 178.44 177.02 2ool n TYR 225 N -4.98 0.66 0.08 1.25 4.01 0.28 0.22 117.16 118.67 2ool n TYR 225 Ca -0.05 0.30 -0.11 0.00 -0.16 0.00 0.00 57.90 57.87 2ool n TYR 225 Cb 0.06 -0.97 -0.10 0.00 -0.31 0.00 0.00 39.34 38.02 2ool n TYR 225 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2ool h THR 226 N 0.00 1.57 0.00 -0.72 2.02 -1.07 -3.37 112.91 111.34 2ool h THR 226 Ca 0.00 -3.06 0.00 0.00 0.77 0.00 0.00 66.41 64.12 2ool h THR 226 Cb 0.19 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2ool h THR 226 CO 0.00 0.89 -1.48 2.30 0.37 0.00 0.00 175.52 177.60 2ool n ILE 227 N -3.51 0.00 -3.88 3.11 -5.35 -0.67 -4.81 119.36 104.25 2ool n ILE 227 Ca -0.04 -0.30 -0.33 0.00 -0.27 0.00 0.00 62.75 61.81 2ool n ILE 227 Cb 0.93 0.32 -0.13 0.00 -1.74 0.00 0.00 39.64 39.03 2ool n ILE 227 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2ool s ASN 228 N -3.43 4.76 0.22 7.28 3.84 0.13 -5.02 114.94 122.71 2ool s ASN 228 Ca -0.03 -2.69 0.26 0.00 0.21 0.00 0.00 52.86 50.61 2ool s ASN 228 Cb 0.10 -1.72 0.84 0.00 -0.55 0.00 0.00 41.25 39.92 2ool s ASN 228 CO 0.60 -0.33 1.77 -0.81 -2.79 0.00 0.00 177.10 175.54 2ool n PRO 229 N 3.61 0.25 -4.84 0.43 -0.04 -1.26 -4.26 135.00 128.89 2ool n PRO 229 Ca 0.05 0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 63.50 2ool n PRO 229 Cb 0.37 -1.82 -0.16 0.00 -0.04 0.00 0.00 33.50 31.86 2ool n PRO 229 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ool s VAL 230 N -3.14 1.40 -0.03 0.52 1.01 -1.26 0.82 120.40 119.72 2ool s VAL 230 Ca 0.10 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2ool s VAL 230 Cb 0.12 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2ool s VAL 230 CO 0.56 0.40 0.14 0.00 0.00 0.00 0.00 175.10 176.20 2ool s ARG 231 N -0.25 0.33 -0.03 2.72 1.70 -0.38 -5.01 118.95 118.02 2ool s ARG 231 Ca 0.03 -0.11 0.03 0.00 -0.47 0.00 0.00 55.73 55.21 2ool s ARG 231 Cb -0.08 0.14 -0.00 0.00 -0.57 0.00 0.00 34.95 34.44 2ool s ARG 231 CO 0.00 -0.07 -0.13 -1.50 -1.08 0.00 0.00 175.30 172.53 2ool s ILE 232 N -0.68 1.09 -0.47 4.99 2.07 -1.26 -0.85 121.20 126.10 2ool s ILE 232 Ca -0.08 -0.54 0.02 0.00 -1.41 0.00 0.00 60.65 58.65 2ool s ILE 232 Cb -0.05 -0.95 0.12 0.00 0.13 0.00 0.00 42.46 41.72 2ool s ILE 232 CO 0.01 0.32 0.21 -0.63 -1.91 0.00 0.00 174.94 172.94 2ool s ILE 233 N 0.08 2.72 0.32 2.00 1.01 0.21 -4.99 121.20 122.55 2ool s ILE 233 Ca -0.03 -2.83 0.30 0.00 0.00 0.00 0.00 60.65 58.09 2ool s ILE 233 Cb -0.10 -2.90 0.31 0.00 0.01 0.00 0.00 42.46 39.79 2ool s ILE 233 CO 0.01 -0.74 2.03 -0.65 0.00 0.00 0.00 174.94 175.60 2ool h PRO 234 N 7.09 0.00 -2.03 2.79 0.11 -1.80 0.65 132.00 138.81 2ool h PRO 234 Ca -0.06 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.85 2ool h PRO 234 Cb 0.96 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.76 2ool h PRO 234 CO 0.64 0.11 -0.52 0.34 -0.21 0.00 0.00 178.00 178.36 2ool s ASP 235 N -5.98 0.58 0.27 -2.05 -1.08 -1.23 -0.56 116.67 106.63 2ool s ASP 235 Ca -0.02 0.03 -0.00 0.00 -0.52 0.00 0.00 52.55 52.04 2ool s ASP 235 Cb 0.12 0.92 0.61 0.00 -1.46 0.00 0.00 42.92 43.10 2ool s ASP 235 CO 0.57 -0.31 1.70 0.40 0.52 0.00 0.00 175.17 178.04 2ool h ILE 236 N 6.21 0.51 -0.18 4.11 2.04 -1.11 -2.66 117.51 126.42 2ool h ILE 236 Ca -0.18 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2ool h ILE 236 Cb 1.15 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2ool h ILE 236 CO 0.28 0.07 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2ool n GLY 237 N -1.34 1.70 3.69 5.37 0.00 -1.26 -4.93 105.19 108.42 2ool n GLY 237 Ca 0.18 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2ool n GLY 237 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ool n TYR 238 N 0.18 1.37 -3.47 1.61 4.11 -1.01 -5.00 117.16 114.96 2ool n TYR 238 Ca 0.08 0.41 -0.38 0.00 -0.00 0.00 0.00 57.90 58.01 2ool n TYR 238 Cb 0.49 -2.15 -0.09 0.00 -0.00 0.00 0.00 39.34 37.59 2ool n TYR 238 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 2ool s ARG 239 N -3.80 4.05 0.38 -3.48 3.52 -1.26 -5.06 118.95 113.29 2ool s ARG 239 Ca 0.76 -0.04 -0.28 0.00 -0.13 0.00 0.00 55.73 56.04 2ool s ARG 239 Cb -0.32 -3.61 -0.11 0.00 -1.56 0.00 0.00 34.95 29.35 2ool s ARG 239 CO 0.48 -0.15 1.48 -2.14 -0.81 0.00 0.00 175.30 174.15 2ool s PRO 240 N 1.68 4.10 -0.31 5.12 0.02 -1.26 -4.48 135.00 139.86 2ool s PRO 240 Ca 0.13 2.55 -0.16 0.00 0.02 0.00 0.00 61.00 63.55 2ool s PRO 240 Cb -0.15 -2.96 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 2ool s PRO 240 CO 0.09 -0.53 0.39 0.45 -0.33 0.00 0.00 177.00 177.07 2ool s SER 241 N -0.17 6.23 0.67 2.53 0.15 -0.97 -4.93 113.70 117.20 2ool s SER 241 Ca 0.53 0.02 -0.15 0.00 0.70 0.00 0.00 55.95 57.04 2ool s SER 241 Cb -0.46 -2.22 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2ool s SER 241 CO 0.63 -0.30 1.14 -2.16 1.20 0.00 0.00 173.24 173.74 2ool s PRO 242 N 2.11 2.66 -0.16 5.44 0.04 -1.26 -1.33 135.00 142.49 2ool s PRO 242 Ca 0.14 1.51 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 2ool s PRO 242 Cb -0.16 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2ool s PRO 242 CO 0.11 -1.38 0.94 -0.51 0.04 0.00 0.00 177.00 176.20 2ool s LEU 243 N -4.86 4.19 -0.29 -3.56 1.43 -0.86 0.18 118.68 114.90 2ool s LEU 243 Ca 0.69 1.35 0.02 0.00 -1.03 0.00 0.00 54.13 55.16 2ool s LEU 243 Cb -0.23 -3.42 0.06 0.00 0.03 0.00 0.00 46.19 42.63 2ool s LEU 243 CO 0.41 -0.48 -0.05 -0.69 0.23 0.00 0.00 176.35 175.78 2ool s VAL 244 N 2.33 2.45 0.50 -1.59 1.01 0.19 -1.98 120.40 123.31 2ool s VAL 244 Ca 0.43 -1.67 -0.10 0.00 0.00 0.00 0.00 61.98 60.64 2ool s VAL 244 Cb -0.17 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2ool s VAL 244 CO 0.13 -0.15 0.87 -2.16 0.00 0.00 0.00 175.10 173.80 2ool s PRO 245 N 1.12 3.68 -1.33 2.72 0.04 -1.26 -2.16 135.00 137.81 2ool s PRO 245 Ca -0.05 0.53 -0.12 0.00 0.04 0.00 0.00 61.00 61.41 2ool s PRO 245 Cb -0.20 -2.27 0.12 0.00 0.04 0.00 0.00 34.50 32.19 2ool s PRO 245 CO -0.04 -0.26 1.95 -3.47 0.04 0.00 0.00 177.00 175.21 2ool n ASP 246 N -2.01 4.69 -3.72 6.66 2.03 -0.84 -4.79 116.55 118.56 2ool n ASP 246 Ca 0.03 -3.00 -0.12 0.00 0.52 0.00 0.00 54.79 52.22 2ool n ASP 246 Cb 0.54 -1.56 -0.12 0.00 -0.72 0.00 0.00 41.12 39.27 2ool n ASP 246 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ool s ILE 247 N 1.61 -0.03 -0.27 5.18 1.01 -1.26 -4.29 121.20 123.15 2ool s ILE 247 Ca 0.43 0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.89 2ool s ILE 247 Cb 0.10 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.09 2ool s ILE 247 CO -0.02 0.04 0.99 0.21 0.00 0.00 0.00 174.94 176.16 2ool s ASN 248 N 1.05 6.96 0.27 3.58 3.84 0.72 -4.79 114.94 126.57 2ool s ASN 248 Ca -0.07 1.15 0.26 0.00 0.21 0.00 0.00 52.86 54.41 2ool s ASN 248 Cb -0.08 -2.51 0.88 0.00 -0.55 0.00 0.00 41.25 38.99 2ool s ASN 248 CO -0.08 -0.71 1.76 1.55 -2.79 0.00 0.00 177.10 176.83 2ool h PRO 249 N 7.75 0.00 0.00 0.43 0.13 -1.90 0.25 132.00 138.66 2ool h PRO 249 Ca -0.21 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.56 2ool h PRO 249 Cb 1.07 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2ool h PRO 249 CO 0.97 0.00 -2.36 0.54 -0.23 0.00 0.00 178.00 176.93 2ool n ARG 250 N -2.38 0.68 0.00 0.86 5.12 -1.26 -4.66 116.66 115.01 2ool n ARG 250 Ca 0.04 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 2ool n ARG 250 Cb 0.36 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 2ool n ARG 250 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2ool n LEU 251 N -2.85 0.08 -0.48 0.55 4.32 -1.20 -5.13 117.00 112.28 2ool n LEU 251 Ca -0.34 -0.50 0.06 0.00 -0.02 0.00 0.00 56.01 55.21 2ool n LEU 251 Cb 1.13 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.90 2ool n LEU 251 CO 0.41 0.02 -0.19 0.61 -1.22 0.00 0.00 177.39 177.01 2ool n GLY 252 N 0.84 -2.63 0.00 -0.72 0.00 0.89 -5.01 105.19 98.55 2ool n GLY 252 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2ool n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ool n GLY 253 N -2.90 0.70 3.72 -0.02 0.00 -1.26 -4.42 105.19 101.01 2ool n GLY 253 Ca -0.03 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 2ool n GLY 253 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ool s PRO 254 N -2.19 2.32 -0.07 1.61 0.04 -1.26 -0.20 135.00 135.24 2ool s PRO 254 Ca 0.00 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 2ool s PRO 254 Cb 0.00 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2ool s PRO 254 CO 0.00 -1.76 1.25 0.42 0.04 0.00 0.00 177.00 176.95 2ool s ILE 255 N -1.55 4.17 -0.39 0.56 1.01 -1.26 -4.52 121.20 119.22 2ool s ILE 255 Ca 0.81 1.49 -0.29 0.00 0.00 0.00 0.00 60.65 62.66 2ool s ILE 255 Cb -0.36 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.17 2ool s ILE 255 CO 0.42 -0.04 1.23 -0.62 0.00 0.00 0.00 174.94 175.94 2ool s ASP 256 N 1.69 6.63 -0.20 3.58 -1.08 -1.26 -4.64 116.67 121.39 2ool s ASP 256 Ca 0.57 0.85 0.15 0.00 -0.52 0.00 0.00 52.55 53.60 2ool s ASP 256 Cb -0.25 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.46 2ool s ASP 256 CO 0.21 -1.18 1.72 0.18 0.52 0.00 0.00 175.17 176.62 2ool n LEU 257 N 7.83 5.46 -0.23 -1.34 4.77 -0.41 -4.72 117.00 128.36 2ool n LEU 257 Ca 0.14 -2.79 0.03 0.00 -0.03 0.00 0.00 56.01 53.36 2ool n LEU 257 Cb 0.48 -0.66 0.13 0.00 -2.33 0.00 0.00 43.42 41.04 2ool n LEU 257 CO 0.67 0.69 0.82 0.28 -1.33 0.00 0.00 177.39 178.52 2ool h SER 258 N 4.05 -0.33 -0.44 -1.43 0.02 -1.90 0.13 113.55 113.64 2ool h SER 258 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2ool h SER 258 Cb 1.83 0.32 0.00 0.00 0.14 0.00 0.00 62.40 64.68 2ool h SER 258 CO 0.41 -0.15 0.00 0.49 -1.14 0.00 0.00 176.83 176.44 2ool n PHE 259 N -5.32 0.90 -2.88 3.45 3.72 -1.26 -4.94 117.46 111.12 2ool n PHE 259 Ca 0.11 -0.37 -0.41 0.00 -0.05 0.00 0.00 57.45 56.73 2ool n PHE 259 Cb 0.41 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.78 2ool n PHE 259 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ool s SER 260 N -0.82 7.24 0.39 4.37 0.15 0.45 -4.95 113.70 120.53 2ool s SER 260 Ca 0.33 1.49 0.20 0.00 0.70 0.00 0.00 55.95 58.68 2ool s SER 260 Cb 0.20 -2.50 0.72 0.00 -1.71 0.00 0.00 66.02 62.73 2ool s SER 260 CO 0.18 -0.11 1.74 -0.37 1.20 0.00 0.00 173.24 175.88 2ool h VAL 261 N 4.47 0.76 -0.16 4.45 -1.51 -1.92 -3.23 116.25 119.11 2ool h VAL 261 Ca -0.42 -1.42 0.00 0.00 -1.23 0.00 0.00 66.70 63.62 2ool h VAL 261 Cb 1.21 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 32.27 2ool h VAL 261 CO 0.73 0.32 0.00 0.18 -1.23 0.00 0.00 177.57 177.58 2ool n LEU 262 N -3.46 2.73 -4.51 4.19 4.77 -1.26 -4.76 117.00 114.69 2ool n LEU 262 Ca 0.00 -1.03 -0.58 0.00 -0.03 0.00 0.00 56.01 54.37 2ool n LEU 262 Cb 0.50 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2ool n LEU 262 CO 0.36 0.51 0.62 -1.14 -1.33 0.00 0.00 177.39 176.41 2ool n ARG 263 N 1.07 0.16 -2.46 3.23 0.63 -1.22 -0.02 116.66 118.04 2ool n ARG 263 Ca 0.17 0.06 -0.41 0.00 -0.92 0.00 0.00 57.85 56.75 2ool n ARG 263 Cb 0.53 -1.58 -0.04 0.00 0.45 0.00 0.00 32.46 31.82 2ool n ARG 263 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2ool s SER 264 N 0.07 7.20 0.40 6.15 0.15 -0.60 -4.46 113.70 122.60 2ool s SER 264 Ca 0.90 2.15 0.03 0.00 0.70 0.00 0.00 55.95 59.74 2ool s SER 264 Cb -1.22 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 60.47 2ool s SER 264 CO 0.56 -0.27 0.57 0.68 1.20 0.00 0.00 173.24 175.98 2ool s VAL 265 N -0.23 4.01 -0.14 4.45 -7.23 -1.26 -4.76 120.40 115.23 2ool s VAL 265 Ca 0.50 -0.75 -0.37 0.00 -1.81 0.00 0.00 61.98 59.55 2ool s VAL 265 Cb -0.31 -3.43 -0.14 0.00 0.56 0.00 0.00 36.38 33.06 2ool s VAL 265 CO 0.36 -0.24 1.75 -0.24 -0.31 0.00 0.00 175.10 176.42 2ool n SER 266 N -1.87 2.78 -0.38 4.85 2.88 -1.26 -4.87 113.62 115.75 2ool n SER 266 Ca 0.01 1.04 0.30 0.00 -1.33 0.00 0.00 58.87 58.89 2ool n SER 266 Cb 0.58 -1.25 0.57 0.00 -0.75 0.00 0.00 64.21 63.35 2ool n SER 266 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2ool h PRO 267 N 7.64 0.20 -0.55 -1.46 0.11 -1.99 -1.54 132.00 134.41 2ool h PRO 267 Ca -0.47 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2ool h PRO 267 Cb 1.30 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2ool h PRO 267 CO 0.93 0.13 0.14 1.15 -0.21 0.00 0.00 178.00 180.14 2ool h THR 268 N 0.21 1.23 0.00 -1.15 2.02 -1.99 -0.51 112.91 112.72 2ool h THR 268 Ca 0.75 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2ool h THR 268 Cb 2.08 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2ool h THR 268 CO -0.47 0.30 -0.00 -0.74 0.37 0.00 0.00 175.52 174.98 2ool h HIS 269 N 0.81 -0.00 -0.55 3.16 -0.00 -1.68 -2.59 115.15 114.29 2ool h HIS 269 Ca 0.18 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.66 2ool h HIS 269 Cb 0.29 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 27.59 2ool h HIS 269 CO 0.02 0.58 -0.24 -0.07 -0.00 0.00 0.00 177.93 178.22 2ool h LEU 270 N -0.59 -0.84 -0.64 0.26 3.38 -1.29 -0.38 115.31 115.20 2ool h LEU 270 Ca -0.00 0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.29 2ool h LEU 270 Cb 0.59 0.46 -0.12 0.00 0.09 0.00 0.00 40.66 41.67 2ool h LEU 270 CO 0.00 -0.26 -0.24 -0.08 0.09 0.00 0.00 178.44 177.95 2ool h GLU 271 N -0.11 -0.07 -0.72 1.13 4.81 -1.11 0.43 114.58 118.93 2ool h GLU 271 Ca 0.25 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2ool h GLU 271 Cb 0.50 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2ool h GLU 271 CO -0.62 -0.05 0.44 -0.92 -0.73 0.00 0.00 179.01 177.13 2ool h TYR 272 N -0.07 0.95 -0.30 0.92 5.03 -0.72 -1.79 116.97 120.99 2ool h TYR 272 Ca 0.29 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.51 2ool h TYR 272 Cb 0.53 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.48 2ool h TYR 272 CO -0.59 0.64 -0.17 0.52 -1.32 0.00 0.00 178.16 177.24 2ool h MET 273 N 0.99 0.54 -0.66 1.82 2.86 -0.28 -0.78 114.93 119.41 2ool h MET 273 Ca 0.26 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2ool h MET 273 Cb -0.04 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2ool h MET 273 CO -0.05 0.69 0.40 0.28 1.06 0.00 0.00 176.91 179.28 2ool h VAL 274 N 0.49 1.19 -0.08 -2.22 2.07 -0.30 -2.00 116.25 115.40 2ool h VAL 274 Ca 0.08 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2ool h VAL 274 Cb 0.57 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2ool h VAL 274 CO 0.04 0.20 -0.40 0.78 0.02 0.00 0.00 177.57 178.21 2ool h ASN 275 N 0.90 0.18 0.56 0.57 4.21 -1.00 -2.27 115.58 118.73 2ool h ASN 275 Ca 0.24 -0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.65 2ool h ASN 275 Cb -0.02 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.13 2ool h ASN 275 CO -0.04 0.57 -0.12 -0.03 -1.29 0.00 0.00 177.43 176.51 2ool h MET 276 N 0.15 0.00 0.00 0.81 4.05 -0.73 -3.47 114.93 115.73 2ool h MET 276 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2ool h MET 276 Cb 0.77 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2ool h MET 276 CO 0.06 0.12 0.00 0.41 0.23 0.00 0.00 176.91 177.73 2ool n GLY 277 N -0.41 0.65 3.06 1.39 0.00 -0.79 -5.07 105.19 104.02 2ool n GLY 277 Ca -0.01 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 2ool n GLY 277 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ool s MET 278 N -2.11 2.34 0.00 1.61 -1.94 -1.08 -4.80 119.30 113.33 2ool s MET 278 Ca 0.00 -0.60 0.22 0.00 -1.71 0.00 0.00 55.69 53.60 2ool s MET 278 Cb 0.00 -2.02 0.06 0.00 2.01 0.00 0.00 34.83 34.88 2ool s MET 278 CO 0.00 -0.11 1.10 0.72 -0.01 0.00 0.00 175.02 176.72 2ool n HIS 279 N 4.35 0.00 -4.24 -0.03 -0.00 -0.32 -4.56 115.22 110.42 2ool n HIS 279 Ca -0.19 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.37 2ool n HIS 279 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.36 2ool n HIS 279 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ool s ALA 280 N -2.17 0.71 0.04 -1.41 0.00 -1.12 -0.65 121.76 117.16 2ool s ALA 280 Ca 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2ool s ALA 280 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2ool s ALA 280 CO 0.44 0.13 -0.05 0.00 0.00 0.00 0.00 175.76 176.28 2ool s ALA 281 N -0.57 0.45 -0.20 0.00 0.00 0.22 -1.20 121.76 120.47 2ool s ALA 281 Ca -0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2ool s ALA 281 Cb -0.05 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.29 2ool s ALA 281 CO 0.00 -0.20 0.48 1.41 0.00 0.00 0.00 175.76 177.45 2ool s MET 282 N -2.51 0.46 0.07 0.00 1.75 -0.34 0.67 119.30 119.40 2ool s MET 282 Ca -0.04 0.90 0.04 0.00 -1.25 0.00 0.00 55.69 55.33 2ool s MET 282 Cb -0.03 0.03 -0.03 0.00 2.84 0.00 0.00 34.83 37.64 2ool s MET 282 CO -0.04 -0.16 -0.10 -1.54 -0.65 0.00 0.00 175.02 172.53 2ool s SER 283 N 1.50 1.30 -0.04 1.11 1.04 -0.03 -0.59 113.70 117.99 2ool s SER 283 Ca -0.09 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 55.70 2ool s SER 283 Cb -0.08 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2ool s SER 283 CO -0.14 -0.19 -0.15 -0.63 0.98 0.00 0.00 173.24 173.11 2ool s ILE 284 N -1.75 1.25 0.32 -1.02 -1.09 -0.42 -1.25 121.20 117.24 2ool s ILE 284 Ca -0.02 -0.60 -0.21 0.00 -2.23 0.00 0.00 60.65 57.59 2ool s ILE 284 Cb -0.07 -1.09 -0.10 0.00 -1.58 0.00 0.00 42.46 39.62 2ool s ILE 284 CO 0.01 0.37 0.84 -0.44 -1.23 0.00 0.00 174.94 174.49 2ool s SER 285 N 0.19 7.04 -0.30 3.58 0.01 0.24 -0.92 113.70 123.54 2ool s SER 285 Ca -0.06 1.57 -0.04 0.00 1.31 0.00 0.00 55.95 58.73 2ool s SER 285 Cb -0.12 -2.48 0.04 0.00 0.21 0.00 0.00 66.02 63.67 2ool s SER 285 CO 0.02 -0.15 0.04 -0.63 0.41 0.00 0.00 173.24 172.93 2ool s ILE 286 N -1.82 3.37 -0.20 1.44 1.01 -0.50 -4.89 121.20 119.62 2ool s ILE 286 Ca 0.52 -1.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2ool s ILE 286 Cb -0.14 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2ool s ILE 286 CO 0.19 -0.06 -0.07 -0.69 0.00 0.00 0.00 174.94 174.31 2ool s VAL 287 N 1.35 3.25 -0.03 2.92 1.01 -1.26 -0.54 120.40 127.09 2ool s VAL 287 Ca -0.02 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2ool s VAL 287 Cb -0.19 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 2ool s VAL 287 CO 0.00 0.45 -0.13 -0.13 0.00 0.00 0.00 175.10 175.29 2ool s ARG 288 N 1.18 1.39 -1.29 2.72 0.52 -0.64 -4.85 118.95 117.99 2ool s ARG 288 Ca 0.02 -0.47 -0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2ool s ARG 288 Cb -0.14 -1.24 0.01 0.00 0.52 0.00 0.00 34.95 34.09 2ool s ARG 288 CO -0.02 0.19 1.03 -0.25 0.02 0.00 0.00 175.30 176.26 2ool n ASP 289 N 3.20 -3.58 -3.37 0.23 8.00 -1.26 -1.91 116.55 117.86 2ool n ASP 289 Ca -0.18 -0.63 -0.22 0.00 0.71 0.00 0.00 54.79 54.47 2ool n ASP 289 Cb 0.54 -4.89 -0.02 0.00 -0.02 0.00 0.00 41.12 36.73 2ool n ASP 289 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ool n ASN 290 N -3.06 -2.96 -3.89 -2.24 5.03 -1.26 -4.95 115.26 101.92 2ool n ASN 290 Ca -0.17 -0.36 -0.12 0.00 0.87 0.00 0.00 54.58 54.80 2ool n ASN 290 Cb 0.62 -2.50 -0.14 0.00 -1.02 0.00 0.00 39.78 36.75 2ool n ASN 290 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2ool s ARG 291 N -6.00 0.08 -0.12 3.52 0.52 -0.80 -5.10 118.95 111.04 2ool s ARG 291 Ca 0.39 -0.10 -0.29 0.00 -0.52 0.00 0.00 55.73 55.20 2ool s ARG 291 Cb -0.21 -0.03 -0.05 0.00 0.52 0.00 0.00 34.95 35.17 2ool s ARG 291 CO 0.47 0.01 1.85 -1.17 0.02 0.00 0.00 175.30 176.48 2ool s LEU 292 N -0.20 4.01 -0.08 2.53 2.96 -1.26 -1.61 118.68 125.01 2ool s LEU 292 Ca -0.02 2.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 2ool s LEU 292 Cb -0.02 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.90 2ool s LEU 292 CO -0.00 -1.31 0.51 -0.25 -1.32 0.00 0.00 176.35 173.98 2ool h TRP 293 N 11.49 0.30 -1.13 5.38 7.01 -1.10 -3.47 115.95 134.43 2ool h TRP 293 Ca -0.41 -0.22 0.02 0.00 2.11 0.00 0.00 58.89 60.39 2ool h TRP 293 Cb 1.20 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 28.24 2ool h TRP 293 CO 0.93 1.46 0.04 0.41 -2.79 0.00 0.00 178.44 178.49 2ool n GLY 294 N 1.81 0.51 3.08 2.65 0.00 -1.12 -1.96 105.19 110.15 2ool n GLY 294 Ca -0.25 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 2ool n GLY 294 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ool s MET 295 N -2.00 0.30 -0.35 1.61 -1.94 0.88 -1.40 119.30 116.40 2ool s MET 295 Ca 0.01 0.05 -0.18 0.00 -1.71 0.00 0.00 55.69 53.87 2ool s MET 295 Cb -0.00 0.14 -0.00 0.00 2.01 0.00 0.00 34.83 36.97 2ool s MET 295 CO -0.00 -0.05 0.49 0.42 -0.01 0.00 0.00 175.02 175.87 2ool s ILE 296 N -0.36 5.03 -0.19 2.53 1.01 -0.09 -0.59 121.20 128.53 2ool s ILE 296 Ca -0.05 0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 2ool s ILE 296 Cb -0.03 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2ool s ILE 296 CO 0.01 -0.21 -0.03 -0.55 0.00 0.00 0.00 174.94 174.15 2ool s SER 297 N 1.76 4.57 -0.16 3.58 0.15 0.61 -1.29 113.70 122.91 2ool s SER 297 Ca 0.18 -0.27 -0.00 0.00 0.70 0.00 0.00 55.95 56.56 2ool s SER 297 Cb -0.16 -1.77 -0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2ool s SER 297 CO 0.13 0.06 -0.14 0.00 1.20 0.00 0.00 173.24 174.49 2ool s HIS 299 N 0.83 2.09 0.10 0.00 3.76 0.79 -1.20 115.29 121.66 2ool s HIS 299 Ca -0.05 -0.66 0.07 0.00 -0.15 0.00 0.00 55.06 54.28 2ool s HIS 299 Cb -0.15 -1.39 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 2ool s HIS 299 CO -0.00 -0.23 -0.11 1.21 -0.85 0.00 0.00 174.74 174.76 2ool s ASN 300 N 0.04 4.33 0.23 1.40 2.47 -0.34 -1.64 114.94 121.43 2ool s ASN 300 Ca -0.06 -0.40 -0.03 0.00 0.42 0.00 0.00 52.86 52.79 2ool s ASN 300 Cb -0.14 -0.81 0.25 0.00 -1.45 0.00 0.00 41.25 39.10 2ool s ASN 300 CO 0.04 0.18 1.66 -0.07 -3.72 0.00 0.00 177.10 175.19 2ool h LEU 301 N 3.68 0.71 -9.92 3.21 -0.00 -1.87 -0.79 115.31 110.33 2ool h LEU 301 Ca -0.49 -0.25 -0.56 0.00 -0.00 0.00 0.00 57.88 56.59 2ool h LEU 301 Cb 1.17 -0.19 -0.08 0.00 -0.00 0.00 0.00 40.66 41.55 2ool h LEU 301 CO 0.51 0.91 -0.49 0.42 -0.00 0.00 0.00 178.44 179.80 2ool s THR 302 N -4.60 2.37 0.36 0.22 -4.23 -1.26 -2.94 115.64 105.56 2ool s THR 302 Ca -0.09 -1.66 -0.28 0.00 -1.18 0.00 0.00 61.69 58.48 2ool s THR 302 Cb 0.13 -3.00 -0.11 0.00 1.34 0.00 0.00 72.50 70.87 2ool s THR 302 CO 0.82 -0.01 1.49 -2.84 -0.54 0.00 0.00 174.62 173.54 2ool s PRO 303 N -3.92 4.13 -0.30 3.99 0.02 -1.26 -3.52 135.00 134.14 2ool s PRO 303 Ca 0.42 2.55 -0.03 0.00 0.02 0.00 0.00 61.00 63.96 2ool s PRO 303 Cb 0.03 -2.98 0.19 0.00 0.02 0.00 0.00 34.50 31.76 2ool s PRO 303 CO 0.23 -0.52 0.73 0.50 -0.33 0.00 0.00 177.00 177.61 2ool s ARG 304 N -1.89 0.45 0.35 5.54 3.52 0.28 -4.98 118.95 122.22 2ool s ARG 304 Ca 0.54 0.70 -0.17 0.00 -0.13 0.00 0.00 55.73 56.66 2ool s ARG 304 Cb -0.46 0.37 -0.10 0.00 -1.56 0.00 0.00 34.95 33.21 2ool s ARG 304 CO 0.61 -0.60 0.80 0.12 -0.81 0.00 0.00 175.30 175.42 2ool s PHE 305 N 2.88 3.38 0.07 5.12 2.19 -1.26 -4.55 117.98 125.81 2ool s PHE 305 Ca 0.14 1.36 0.03 0.00 0.33 0.00 0.00 56.93 58.80 2ool s PHE 305 Cb -0.12 -2.64 -0.03 0.00 -1.31 0.00 0.00 43.02 38.92 2ool s PHE 305 CO -0.20 0.06 -0.10 0.14 1.83 0.00 0.00 175.22 176.94 2ool s VAL 306 N -1.99 0.82 0.66 3.12 -7.23 -1.26 -5.13 120.40 109.39 2ool s VAL 306 Ca 0.55 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 59.28 2ool s VAL 306 Cb -0.11 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.85 2ool s VAL 306 CO 0.17 -0.40 1.06 -0.94 -0.31 0.00 0.00 175.10 174.68 2ool s SER 307 N -1.90 5.49 0.32 4.85 1.04 -1.26 -4.79 113.70 117.45 2ool s SER 307 Ca -0.03 1.69 0.09 0.00 0.48 0.00 0.00 55.95 58.19 2ool s SER 307 Cb -0.08 -2.51 0.91 0.00 0.10 0.00 0.00 66.02 64.44 2ool s SER 307 CO 0.01 -1.37 1.68 0.22 0.98 0.00 0.00 173.24 174.76 2ool h TYR 308 N -0.33 0.77 -0.64 5.02 3.20 -1.95 -0.45 116.97 122.59 2ool h TYR 308 Ca -0.45 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.38 2ool h TYR 308 Cb 1.21 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 2ool h TYR 308 CO 0.61 -0.12 0.09 0.93 -1.64 0.00 0.00 178.16 178.03 2ool h GLU 309 N 0.36 1.07 -0.16 1.82 3.07 -1.97 0.12 114.58 118.89 2ool h GLU 309 Ca 0.65 -0.29 -0.11 0.00 -0.50 0.00 0.00 59.36 59.11 2ool h GLU 309 Cb 1.36 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2ool h GLU 309 CO -0.58 0.99 -0.33 -0.39 -1.40 0.00 0.00 179.01 177.30 2ool h VAL 310 N 1.00 1.35 -0.97 3.13 -1.51 -1.47 -1.40 116.25 116.39 2ool h VAL 310 Ca 0.20 -1.59 0.09 0.00 -1.23 0.00 0.00 66.70 64.17 2ool h VAL 310 Cb 0.45 1.98 -0.07 0.00 -2.13 0.00 0.00 31.29 31.52 2ool h VAL 310 CO 0.02 0.48 0.61 0.03 -1.23 0.00 0.00 177.57 177.47 2ool h ARG 311 N 0.13 1.00 -0.54 5.19 3.08 -1.17 0.20 114.38 122.28 2ool h ARG 311 Ca 0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2ool h ARG 311 Cb 0.93 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2ool h ARG 311 CO 0.07 0.66 0.19 1.96 -1.07 0.00 0.00 179.97 181.79 2ool h GLN 312 N 1.03 0.82 -0.31 0.04 1.08 -0.91 -1.59 115.11 115.27 2ool h GLN 312 Ca 0.45 -0.16 0.06 0.00 -1.45 0.00 0.00 58.65 57.54 2ool h GLN 312 Cb 0.32 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.57 2ool h GLN 312 CO -0.22 0.73 -0.03 0.00 -0.95 0.00 0.00 178.83 178.36 2ool h ALA 313 N 1.04 0.25 0.00 3.87 0.00 0.02 -0.73 119.26 123.72 2ool h ALA 313 Ca 0.18 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2ool h ALA 313 Cb 0.24 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ool h ALA 313 CO -0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 179.25 178.78 2ool h GLU 315 N 0.00 0.63 -0.41 0.00 4.81 -0.56 -0.24 114.58 118.81 2ool h GLU 315 Ca -0.00 -0.83 0.07 0.00 -0.13 0.00 0.00 59.36 58.47 2ool h GLU 315 Cb 0.07 0.27 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 2ool h GLU 315 CO 0.00 1.38 0.01 1.25 -0.73 0.00 0.00 179.01 180.93 2ool h LEU 316 N 0.29 -0.14 -0.47 1.64 5.85 -0.31 0.28 115.31 122.45 2ool h LEU 316 Ca -0.19 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2ool h LEU 316 Cb 1.91 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 43.07 2ool h LEU 316 CO 0.24 -0.04 0.27 0.40 -0.34 0.00 0.00 178.44 178.97 2ool h ILE 317 N 0.12 1.03 -0.86 4.05 2.04 -1.25 -0.48 117.51 122.17 2ool h ILE 317 Ca 0.20 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2ool h ILE 317 Cb 0.28 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2ool h ILE 317 CO -0.32 0.10 0.54 0.00 0.00 0.00 0.00 178.15 178.47 2ool h ALA 318 N 1.22 1.18 -0.46 1.87 0.00 -0.11 -0.64 119.26 122.32 2ool h ALA 318 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2ool h ALA 318 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2ool h ALA 318 CO -0.09 0.30 -0.14 0.37 0.00 0.00 0.00 179.25 179.69 2ool h GLN 319 N 1.00 0.86 -0.31 0.00 5.75 0.33 0.80 115.11 123.54 2ool h GLN 319 Ca 0.37 -0.31 -0.17 0.00 -0.15 0.00 0.00 58.65 58.39 2ool h GLN 319 Cb 0.14 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 2ool h GLN 319 CO -0.16 0.95 -0.48 0.28 -2.65 0.00 0.00 178.83 176.77 2ool h VAL 320 N 0.77 1.28 -0.83 2.39 2.07 -0.88 -2.80 116.25 118.24 2ool h VAL 320 Ca 0.12 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 2ool h VAL 320 Cb 0.66 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2ool h VAL 320 CO 0.05 0.54 0.50 0.25 0.02 0.00 0.00 177.57 178.93 2ool h LEU 321 N 0.67 1.00 0.32 2.57 5.85 -0.86 -2.15 115.31 122.71 2ool h LEU 321 Ca 0.03 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2ool h LEU 321 Cb 1.06 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2ool h LEU 321 CO 0.11 0.77 -0.16 0.74 -0.34 0.00 0.00 178.44 179.56 2ool h THR 322 N 1.15 0.68 -0.74 1.05 2.02 -0.77 0.76 112.91 117.07 2ool h THR 322 Ca 0.30 -0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.59 2ool h THR 322 Cb -0.05 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 66.97 2ool h THR 322 CO -0.06 0.00 0.34 -0.25 0.37 0.00 0.00 175.52 175.92 2ool h TRP 323 N -0.44 0.60 -0.27 3.16 7.01 -1.43 -2.79 115.95 121.79 2ool h TRP 323 Ca -0.04 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 60.84 2ool h TRP 323 Cb 0.33 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2ool h TRP 323 CO -0.05 0.16 -0.42 0.37 -2.79 0.00 0.00 178.44 175.70 2ool h GLN 324 N 0.54 0.67 -0.99 2.65 5.75 -0.70 -2.18 115.11 120.84 2ool h GLN 324 Ca 0.38 -0.36 0.28 0.00 -0.15 0.00 0.00 58.65 58.81 2ool h GLN 324 Cb 0.49 0.01 -0.14 0.00 1.07 0.00 0.00 27.48 28.92 2ool h GLN 324 CO -0.33 0.96 0.56 0.82 -2.65 0.00 0.00 178.83 178.20 2ool h ILE 325 N 0.54 0.42 -0.12 2.39 2.04 -0.59 0.22 117.51 122.41 2ool h ILE 325 Ca 0.04 -0.15 -0.21 0.00 1.00 0.00 0.00 64.86 65.54 2ool h ILE 325 Cb 0.96 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2ool h ILE 325 CO 0.09 0.08 -0.75 1.23 0.00 0.00 0.00 178.15 178.80 2ool h GLY 326 N 0.45 0.69 0.93 5.37 0.00 -1.41 -0.42 103.07 108.68 2ool h GLY 326 Ca 0.68 -0.97 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2ool h GLY 326 CO -0.54 0.86 -0.17 -2.08 0.00 0.00 0.00 176.54 174.62 2ool h VAL 327 N 0.43 1.29 0.04 4.60 2.07 -0.79 -2.71 116.25 121.17 2ool h VAL 327 Ca -0.04 -1.28 -0.24 0.00 0.82 0.00 0.00 66.70 65.96 2ool h VAL 327 Cb 1.36 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2ool h VAL 327 CO 0.14 0.41 -1.15 -0.07 0.02 0.00 0.00 177.57 176.92 2ool h LEU 328 N 0.42 0.12 -0.55 2.57 3.38 -0.72 -3.13 115.31 117.39 2ool h LEU 328 Ca 0.07 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ool h LEU 328 Cb 0.70 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2ool h LEU 328 CO 0.05 1.11 0.34 -0.08 0.09 0.00 0.00 178.44 179.94 2ool h GLU 329 N 0.02 0.65 -0.15 1.13 4.81 -1.12 -1.74 114.58 118.18 2ool h GLU 329 Ca -0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2ool h GLU 329 Cb 1.85 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 31.09 2ool h GLU 329 CO 0.14 0.43 0.00 0.39 -0.73 0.00 0.00 179.01 179.24 2ool n GLU 330 N -4.76 0.72 -2.26 1.92 1.02 -1.02 -3.92 120.64 112.33 2ool n GLU 330 Ca 0.04 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.81 2ool n GLU 330 Cb 0.07 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2ool n GLU 330 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ool n ALA 331 N -0.36 3.04 -1.70 0.62 0.00 -0.66 -5.07 120.51 116.39 2ool n ALA 331 Ca 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.92 2ool n ALA 331 Cb 0.04 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 15.93 2ool n ALA 331 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89