#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psc s ARG 36 N 0.00 1.29 -0.13 -0.67 0.52 -1.26 -3.27 118.95 115.43 1psc s ARG 36 Ca 0.00 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 53.97 1psc s ARG 36 Cb 0.00 -1.68 -0.00 0.00 0.52 0.00 0.00 34.95 33.79 1psc s ARG 36 CO 0.00 0.40 -0.18 0.42 0.02 0.00 0.00 175.30 175.95 1psc s ILE 37 N -1.09 2.52 0.06 1.52 1.01 -0.92 -4.42 121.20 119.87 1psc s ILE 37 Ca 0.11 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 1psc s ILE 37 Cb -0.10 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 1psc s ILE 37 CO 0.05 0.54 1.04 0.20 0.00 0.00 0.00 174.94 176.76 1psc s ASN 38 N 0.51 7.32 0.37 3.58 0.01 -1.26 -1.62 114.94 123.85 1psc s ASN 38 Ca -0.12 1.81 0.05 0.00 -0.71 0.00 0.00 52.86 53.89 1psc s ASN 38 Cb -0.16 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 38.85 1psc s ASN 38 CO 0.05 -0.26 0.04 0.42 -1.51 0.00 0.00 177.10 175.83 1psc s THR 39 N 0.68 1.51 -0.78 1.60 -4.23 0.14 -4.44 115.64 110.12 1psc s THR 39 Ca 0.52 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.17 1psc s THR 39 Cb -0.24 -2.84 0.13 0.00 1.34 0.00 0.00 72.50 70.89 1psc s THR 39 CO 0.29 0.00 1.43 1.33 -0.54 0.00 0.00 174.62 177.13 1psc n VAL 40 N -0.84 1.23 -0.05 2.29 0.24 0.15 -1.28 118.33 120.07 1psc n VAL 40 Ca -0.04 0.38 0.05 0.00 -2.04 0.00 0.00 64.34 62.69 1psc n VAL 40 Cb 0.67 -1.27 0.13 0.00 -1.47 0.00 0.00 33.84 31.90 1psc n VAL 40 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1psc n ARG 41 N -1.77 2.42 0.00 7.34 1.74 -1.26 -4.77 116.66 120.37 1psc n ARG 41 Ca 0.02 -1.85 0.00 0.00 -0.77 0.00 0.00 57.85 55.24 1psc n ARG 41 Cb 0.12 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1psc n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1psc n GLY 42 N 0.48 -0.33 3.77 -0.13 0.00 -0.40 -5.04 105.19 103.54 1psc n GLY 42 Ca 0.10 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 1psc n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1psc s PRO 43 N -0.33 4.67 0.17 1.61 0.04 -1.26 -0.68 135.00 139.22 1psc s PRO 43 Ca 0.00 1.42 0.08 0.00 0.04 0.00 0.00 61.00 62.54 1psc s PRO 43 Cb 0.00 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1psc s PRO 43 CO 0.00 0.35 -0.16 0.96 0.04 0.00 0.00 177.00 178.19 1psc s ILE 44 N -1.43 1.68 0.67 0.56 -4.36 -0.64 -4.93 121.20 112.75 1psc s ILE 44 Ca 0.47 -1.97 -0.10 0.00 -0.26 0.00 0.00 60.65 58.79 1psc s ILE 44 Cb -0.22 -1.84 0.00 0.00 1.25 0.00 0.00 42.46 41.65 1psc s ILE 44 CO 0.28 -0.43 1.05 0.42 0.24 0.00 0.00 174.94 176.50 1psc s THR 45 N -2.36 3.76 0.23 8.37 -4.23 -1.26 -2.17 115.64 117.97 1psc s THR 45 Ca 0.16 0.46 -0.08 0.00 -1.18 0.00 0.00 61.69 61.05 1psc s THR 45 Cb -0.04 -3.55 0.20 0.00 1.34 0.00 0.00 72.50 70.45 1psc s THR 45 CO 0.06 -0.70 1.90 0.40 -0.54 0.00 0.00 174.62 175.74 1psc h ILE 46 N -0.50 1.23 0.00 2.99 5.03 -1.96 -2.14 117.51 122.16 1psc h ILE 46 Ca -0.45 -0.44 -0.01 0.00 -0.12 0.00 0.00 64.86 63.84 1psc h ILE 46 Cb 1.24 -0.04 -0.00 0.00 -3.03 0.00 0.00 36.82 34.99 1psc h ILE 46 CO 0.63 0.23 -0.05 0.77 -0.68 0.00 0.00 178.15 179.04 1psc h SER 47 N 1.19 0.00 1.68 1.72 4.64 -1.92 -2.32 113.55 118.54 1psc h SER 47 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1psc h SER 47 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1psc h SER 47 CO -0.07 0.05 0.00 -0.33 -0.87 0.00 0.00 176.83 175.62 1psc h GLU 48 N 0.00 0.00 -0.89 4.77 5.08 -1.76 -3.34 114.58 118.44 1psc h GLU 48 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1psc h GLU 48 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1psc h GLU 48 CO 0.01 0.00 0.58 0.00 -1.00 0.00 0.00 179.01 178.60 1psc h ALA 49 N 2.30 1.16 -0.95 3.43 0.00 -1.46 -3.48 119.26 120.26 1psc h ALA 49 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1psc h ALA 49 Cb 0.84 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1psc h ALA 49 CO 0.00 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1psc n GLY 50 N -1.34 1.62 3.65 0.00 0.00 -1.26 -3.34 105.19 104.53 1psc n GLY 50 Ca 0.11 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1psc n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1psc s PHE 51 N 0.00 1.77 -0.06 1.61 2.19 -1.26 -4.55 117.98 117.68 1psc s PHE 51 Ca 0.00 0.08 0.04 0.00 0.33 0.00 0.00 56.93 57.38 1psc s PHE 51 Cb 0.00 -4.01 -0.00 0.00 -1.31 0.00 0.00 43.02 37.70 1psc s PHE 51 CO 0.00 -4.21 -0.20 0.99 1.83 0.00 0.00 175.22 173.63 1psc s THR 52 N 4.48 1.69 -0.36 0.12 2.01 -0.60 -0.81 115.64 122.17 1psc s THR 52 Ca 0.78 -0.84 -0.17 0.00 0.31 0.00 0.00 61.69 61.77 1psc s THR 52 Cb -0.35 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 70.71 1psc s THR 52 CO 0.33 0.48 0.43 -0.76 -0.69 0.00 0.00 174.62 174.41 1psc s LEU 53 N 0.12 4.50 0.00 4.42 1.43 -0.26 -4.88 118.68 124.01 1psc s LEU 53 Ca -0.08 -0.27 0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1psc s LEU 53 Cb -0.14 -2.43 1.24 0.00 0.03 0.00 0.00 46.19 44.89 1psc s LEU 53 CO 0.04 -0.44 1.87 0.35 0.23 0.00 0.00 176.35 178.40 1psc n THR 54 N 5.35 0.00 -3.31 5.49 -2.24 -1.25 -1.05 114.28 117.27 1psc n THR 54 Ca -0.07 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1psc n THR 54 Cb 0.49 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 1psc n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1psc s HIS 55 N -2.55 -0.90 0.35 4.78 5.65 -1.26 -4.71 115.29 116.65 1psc s HIS 55 Ca 0.27 0.08 -0.03 0.00 0.25 0.00 0.00 55.06 55.63 1psc s HIS 55 Cb 0.20 -0.19 0.01 0.00 -1.18 0.00 0.00 32.58 31.42 1psc s HIS 55 CO 0.49 -0.99 0.50 -1.21 -0.65 0.00 0.00 174.74 172.87 1psc s GLU 56 N 2.29 1.94 -0.01 2.88 0.41 -0.73 -1.65 118.70 123.83 1psc s GLU 56 Ca 0.11 -1.73 -0.12 0.00 -0.41 0.00 0.00 54.97 52.82 1psc s GLU 56 Cb -0.12 0.46 0.02 0.00 -1.78 0.00 0.00 34.13 32.70 1psc s GLU 56 CO -0.24 -0.81 0.25 -1.01 -0.49 0.00 0.00 175.26 172.95 1psc s HIS 57 N -3.00 -0.10 -0.10 1.61 3.76 -0.73 -1.15 115.29 115.58 1psc s HIS 57 Ca 0.29 0.11 -0.17 0.00 -0.15 0.00 0.00 55.06 55.14 1psc s HIS 57 Cb -0.01 0.04 -0.27 0.00 1.11 0.00 0.00 32.58 33.45 1psc s HIS 57 CO 0.20 -0.36 0.59 0.82 -0.85 0.00 0.00 174.74 175.13 1psc h ILE 58 N 3.97 1.09 -3.57 0.60 1.08 -1.95 -3.32 117.51 115.42 1psc h ILE 58 Ca -0.30 -2.41 -0.21 0.00 -0.39 0.00 0.00 64.86 61.55 1psc h ILE 58 Cb 1.18 2.77 -0.27 0.00 -3.07 0.00 0.00 36.82 37.43 1psc h ILE 58 CO 0.41 0.69 -0.63 0.00 -0.69 0.00 0.00 178.15 177.92 1psc s GLY 60 N -0.03 1.93 0.00 0.00 0.00 0.43 -4.84 107.32 104.81 1psc s GLY 60 Ca -0.01 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 42.70 1psc s GLY 60 CO 0.00 0.91 0.00 -1.26 0.00 0.00 0.00 173.10 172.75 1psc n SER 61 N 4.89 0.48 -4.04 1.64 2.88 0.04 0.49 113.62 120.00 1psc n SER 61 Ca -0.10 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.34 1psc n SER 61 Cb 0.44 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.79 1psc n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1psc s SER 62 N 1.13 0.47 0.08 -3.46 0.01 -1.23 -3.92 113.70 106.78 1psc s SER 62 Ca 0.00 -0.69 -0.37 0.00 1.31 0.00 0.00 55.95 56.20 1psc s SER 62 Cb 0.00 0.12 -0.17 0.00 0.21 0.00 0.00 66.02 66.18 1psc s SER 62 CO 0.00 -0.39 1.33 0.00 0.41 0.00 0.00 173.24 174.59 1psc n ALA 63 N 1.01 -1.07 0.00 1.44 0.00 -1.24 -1.36 120.51 119.29 1psc n ALA 63 Ca -0.20 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1psc n ALA 63 Cb 0.57 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1psc n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1psc n GLY 64 N 2.47 2.03 0.05 0.00 0.00 -1.26 -4.87 105.19 103.60 1psc n GLY 64 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1psc n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1psc h PHE 65 N 0.00 0.01 -0.87 1.61 3.04 -1.58 -1.62 116.94 117.53 1psc h PHE 65 Ca 0.00 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.99 1psc h PHE 65 Cb 0.00 -0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.46 1psc h PHE 65 CO 0.00 0.15 0.57 1.25 -2.02 0.00 0.00 178.31 178.26 1psc h LEU 66 N -0.12 0.93 -0.52 0.59 5.85 -1.88 0.77 115.31 120.92 1psc h LEU 66 Ca 0.00 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1psc h LEU 66 Cb 0.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1psc h LEU 66 CO -0.00 0.63 -0.74 0.03 -0.34 0.00 0.00 178.44 178.02 1psc h ARG 67 N 1.07 0.07 0.00 1.25 3.08 -1.92 -3.01 114.38 114.92 1psc h ARG 67 Ca 0.35 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 60.16 1psc h ARG 67 Cb 0.06 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1psc h ARG 67 CO -0.11 0.77 -1.16 0.00 -1.07 0.00 0.00 179.97 178.40 1psc h ALA 68 N 1.21 0.63 -1.43 0.04 0.00 -0.45 -3.42 119.26 115.85 1psc h ALA 68 Ca -0.01 -0.86 -0.42 0.00 0.00 0.00 0.00 54.91 53.62 1psc h ALA 68 Cb 1.30 0.15 -0.33 0.00 0.00 0.00 0.00 17.79 18.91 1psc h ALA 68 CO 0.10 1.01 -0.98 1.87 0.00 0.00 0.00 179.25 181.25 1psc n TRP 69 N -3.07 -0.73 0.26 0.00 -0.00 0.18 -4.94 117.44 109.15 1psc n TRP 69 Ca -0.06 -3.32 0.09 0.00 -0.00 0.00 0.00 57.50 54.21 1psc n TRP 69 Cb 0.86 0.17 0.68 0.00 -0.00 0.00 0.00 31.31 33.02 1psc n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1psc h PRO 70 N 3.07 0.00 0.00 5.87 0.13 -1.70 -1.35 132.00 138.02 1psc h PRO 70 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1psc h PRO 70 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1psc h PRO 70 CO 0.40 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.10 1psc h GLU 71 N 0.00 0.00 -0.10 0.86 3.07 -1.90 -1.15 114.58 115.36 1psc h GLU 71 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 1psc h GLU 71 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1psc h GLU 71 CO -0.00 0.00 0.07 0.35 -1.40 0.00 0.00 179.01 178.03 1psc h PHE 72 N 0.00 0.05 -0.56 4.33 3.57 -1.64 -0.29 116.94 122.40 1psc h PHE 72 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1psc h PHE 72 Cb 0.16 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1psc h PHE 72 CO 0.00 0.03 0.00 1.19 -2.23 0.00 0.00 178.31 177.30 1psc n PHE 73 N -4.52 1.98 0.00 0.41 3.72 -0.44 -4.93 117.46 113.68 1psc n PHE 73 Ca -0.01 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 1psc n PHE 73 Cb 0.15 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 1psc n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1psc n GLY 74 N 0.55 2.10 3.61 1.37 0.00 -0.12 -4.34 105.19 108.38 1psc n GLY 74 Ca 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1psc n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1psc s SER 75 N 0.00 -0.09 0.20 1.61 1.04 -1.19 -4.37 113.70 110.90 1psc s SER 75 Ca 0.00 -0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.25 1psc s SER 75 Cb 0.00 0.16 0.12 0.00 0.10 0.00 0.00 66.02 66.40 1psc s SER 75 CO 0.00 -0.27 1.76 -0.09 0.98 0.00 0.00 173.24 175.61 1psc h ARG 76 N 2.00 1.06 -0.67 4.02 2.43 -1.87 -1.37 114.38 119.97 1psc h ARG 76 Ca -0.21 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1psc h ARG 76 Cb 1.19 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1psc h ARG 76 CO 0.26 0.87 0.24 -0.22 -1.51 0.00 0.00 179.97 179.61 1psc h LYS 77 N 1.01 1.02 -0.67 0.20 3.11 -1.95 0.11 116.57 119.40 1psc h LYS 77 Ca 0.24 -0.20 -0.07 0.00 -2.81 0.00 0.00 60.65 57.81 1psc h LYS 77 Cb 0.21 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.25 1psc h LYS 77 CO -0.02 0.86 0.16 0.00 -2.81 0.00 0.00 179.45 177.65 1psc h ALA 78 N 1.10 0.88 -0.29 5.00 0.00 -1.76 -1.37 119.26 122.82 1psc h ALA 78 Ca 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1psc h ALA 78 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1psc h ALA 78 CO -0.01 0.60 0.07 1.25 0.00 0.00 0.00 179.25 181.15 1psc h LEU 79 N 0.99 0.43 -0.86 0.00 5.85 -0.78 -1.76 115.31 119.18 1psc h LEU 79 Ca 0.21 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1psc h LEU 79 Cb 0.37 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1psc h LEU 79 CO 0.00 0.55 0.51 0.00 -0.34 0.00 0.00 178.44 179.16 1psc h ALA 80 N 0.90 1.10 -0.64 1.25 0.00 -0.61 -1.52 119.26 119.74 1psc h ALA 80 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1psc h ALA 80 Cb 0.29 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1psc h ALA 80 CO 0.00 0.57 0.42 0.93 0.00 0.00 0.00 179.25 181.17 1psc h GLU 81 N 1.19 0.83 -0.42 0.00 5.08 -1.08 0.19 114.58 120.37 1psc h GLU 81 Ca 0.31 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1psc h GLU 81 Cb -0.03 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1psc h GLU 81 CO -0.06 0.55 0.28 -0.22 -1.00 0.00 0.00 179.01 178.56 1psc h LYS 82 N 0.85 0.55 -0.62 2.33 3.64 -0.97 -0.42 116.57 121.94 1psc h LYS 82 Ca 0.24 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1psc h LYS 82 Cb -0.08 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1psc h LYS 82 CO -0.06 0.37 0.23 0.00 -2.27 0.00 0.00 179.45 177.71 1psc h ALA 83 N 1.15 0.81 -0.62 5.00 0.00 -0.78 -1.19 119.26 123.64 1psc h ALA 83 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1psc h ALA 83 Cb -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1psc h ALA 83 CO -0.03 0.45 0.30 0.28 0.00 0.00 0.00 179.25 180.25 1psc h VAL 84 N 0.88 1.21 -0.14 0.00 2.07 -0.21 0.57 116.25 120.63 1psc h VAL 84 Ca 0.20 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1psc h VAL 84 Cb 0.24 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1psc h VAL 84 CO -0.01 0.24 0.09 0.03 0.02 0.00 0.00 177.57 177.94 1psc h ARG 85 N 0.84 0.19 -0.78 1.57 3.08 -0.85 -0.16 114.38 118.27 1psc h ARG 85 Ca 0.21 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 1psc h ARG 85 Cb 0.11 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1psc h ARG 85 CO -0.03 0.13 0.36 0.78 -1.07 0.00 0.00 179.97 180.14 1psc h GLY 86 N 0.19 1.21 1.25 0.04 0.00 -0.90 -1.23 103.07 103.62 1psc h GLY 86 Ca 0.05 -0.60 -0.15 0.00 0.00 0.00 0.00 47.33 46.63 1psc h GLY 86 CO -0.01 0.57 -0.38 1.41 0.00 0.00 0.00 176.54 178.13 1psc h LEU 87 N 1.12 0.88 -1.32 3.11 3.38 -0.58 -1.85 115.31 120.05 1psc h LEU 87 Ca 0.27 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1psc h LEU 87 Cb 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1psc h LEU 87 CO -0.03 1.16 -0.03 0.03 0.09 0.00 0.00 178.44 179.65 1psc h ARG 88 N 0.68 0.42 -0.31 1.13 3.08 -0.78 0.13 114.38 118.72 1psc h ARG 88 Ca 0.06 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1psc h ARG 88 Cb 0.95 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1psc h ARG 88 CO 0.09 0.47 -0.38 0.00 -1.07 0.00 0.00 179.97 179.08 1psc h ARG 89 N 0.40 0.72 -0.43 0.04 3.08 -0.89 -0.62 114.38 116.68 1psc h ARG 89 Ca 0.09 -0.36 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 1psc h ARG 89 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1psc h ARG 89 CO 0.01 0.98 -0.28 0.00 -1.07 0.00 0.00 179.97 179.62 1psc h ALA 90 N 0.98 0.69 -0.76 0.04 0.00 -0.89 -2.81 119.26 116.50 1psc h ALA 90 Ca 0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1psc h ALA 90 Cb 0.91 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1psc h ALA 90 CO 0.08 0.67 0.37 -0.09 0.00 0.00 0.00 179.25 180.28 1psc h ARG 91 N 0.79 1.09 -0.38 0.00 2.43 -0.48 -1.42 114.38 116.41 1psc h ARG 91 Ca 0.09 -0.16 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1psc h ARG 91 Cb 0.85 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1psc h ARG 91 CO 0.07 0.85 0.26 0.00 -1.51 0.00 0.00 179.97 179.64 1psc h ALA 92 N 1.19 1.99 -0.00 2.80 0.00 -0.94 0.11 119.26 124.41 1psc h ALA 92 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1psc h ALA 92 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1psc h ALA 92 CO -0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.12 1psc n ALA 93 N -2.53 2.51 0.00 0.00 0.00 -0.60 -4.91 120.51 114.97 1psc n ALA 93 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1psc n ALA 93 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1psc n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1psc n GLY 94 N 1.38 1.50 3.70 0.00 0.00 0.03 -4.91 105.19 106.89 1psc n GLY 94 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1psc n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1psc s VAL 95 N -2.01 3.31 -0.12 1.61 1.01 -0.80 -4.35 120.40 119.05 1psc s VAL 95 Ca 0.00 0.84 0.07 0.00 0.00 0.00 0.00 61.98 62.89 1psc s VAL 95 Cb 0.00 -3.54 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 1psc s VAL 95 CO 0.00 0.03 -0.01 0.54 0.00 0.00 0.00 175.10 175.65 1psc n ARG 96 N 4.82 1.59 -4.09 2.72 5.12 0.01 -4.10 116.66 122.74 1psc n ARG 96 Ca 0.13 0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.93 1psc n ARG 96 Cb 0.42 -1.29 -0.13 0.00 -1.16 0.00 0.00 32.46 30.30 1psc n ARG 96 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1psc s THR 97 N -2.27 0.41 0.06 0.55 2.01 -0.56 -1.89 115.64 113.94 1psc s THR 97 Ca -0.10 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.45 1psc s THR 97 Cb 0.04 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 1psc s THR 97 CO 0.42 -0.09 -0.20 0.27 -0.69 0.00 0.00 174.62 174.32 1psc s ILE 98 N -0.60 1.64 -0.32 1.82 -4.36 -0.33 -1.10 121.20 117.95 1psc s ILE 98 Ca -0.03 -1.29 -0.09 0.00 -0.26 0.00 0.00 60.65 58.98 1psc s ILE 98 Cb -0.05 -1.45 0.01 0.00 1.25 0.00 0.00 42.46 42.22 1psc s ILE 98 CO -0.00 0.11 0.15 -0.69 0.24 0.00 0.00 174.94 174.75 1psc s VAL 99 N -0.91 4.42 -0.42 8.37 1.01 -0.21 -1.33 120.40 131.33 1psc s VAL 99 Ca 0.07 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 1psc s VAL 99 Cb -0.09 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.99 1psc s VAL 99 CO 0.02 -0.01 0.60 -0.62 0.00 0.00 0.00 175.10 175.09 1psc s ASP 100 N 1.56 6.32 -0.11 3.32 -1.08 -0.34 -1.78 116.67 124.56 1psc s ASP 100 Ca 0.03 -0.29 0.04 0.00 -0.52 0.00 0.00 52.55 51.82 1psc s ASP 100 Cb -0.18 -2.30 0.30 0.00 -1.46 0.00 0.00 42.92 39.28 1psc s ASP 100 CO 0.05 -0.70 1.06 1.33 0.52 0.00 0.00 175.17 177.44 1psc n VAL 101 N 5.72 1.23 -2.39 1.11 0.24 -0.30 -3.40 118.33 120.54 1psc n VAL 101 Ca -0.03 -0.58 -0.42 0.00 -2.04 0.00 0.00 64.34 61.27 1psc n VAL 101 Cb 0.48 -0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 1psc n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1psc s SER 102 N -0.20 6.99 0.63 -1.34 0.01 -1.26 -4.87 113.70 113.66 1psc s SER 102 Ca 0.21 1.91 0.04 0.00 1.31 0.00 0.00 55.95 59.41 1psc s SER 102 Cb 0.16 -2.56 0.09 0.00 0.21 0.00 0.00 66.02 63.93 1psc s SER 102 CO 0.06 -0.62 0.87 0.42 0.41 0.00 0.00 173.24 174.37 1psc s THR 103 N 2.23 2.26 0.22 1.44 -4.23 -1.26 -4.27 115.64 112.03 1psc s THR 103 Ca 0.58 -0.78 -0.10 0.00 -1.18 0.00 0.00 61.69 60.21 1psc s THR 103 Cb -0.27 -2.48 0.24 0.00 1.34 0.00 0.00 72.50 71.33 1psc s THR 103 CO 0.23 0.00 1.64 0.15 -0.54 0.00 0.00 174.62 176.10 1psc h PHE 104 N -0.12 -0.15 0.00 3.99 3.57 -1.85 -0.27 116.94 122.11 1psc h PHE 104 Ca -0.35 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1psc h PHE 104 Cb 1.28 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1psc h PHE 104 CO 0.13 -0.23 0.00 -0.40 -2.23 0.00 0.00 178.31 175.58 1psc n ASP 105 N -5.36 0.00 -0.66 0.41 5.75 -1.26 -1.45 116.55 113.98 1psc n ASP 105 Ca 0.10 0.07 0.13 0.00 -0.01 0.00 0.00 54.79 55.08 1psc n ASP 105 Cb 0.39 -0.33 0.37 0.00 -1.03 0.00 0.00 41.12 40.52 1psc n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1psc n ILE 106 N -1.33 0.10 -1.32 2.12 5.41 -0.13 -4.03 119.36 120.18 1psc n ILE 106 Ca 0.10 -0.37 -0.02 0.00 1.00 0.00 0.00 62.75 63.45 1psc n ILE 106 Cb 0.20 0.72 -0.01 0.00 -0.71 0.00 0.00 39.64 39.83 1psc n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1psc n GLY 107 N 1.23 0.48 3.56 7.39 0.00 -0.53 -0.78 105.19 116.54 1psc n GLY 107 Ca 0.17 -0.93 -0.55 0.00 0.00 0.00 0.00 46.02 44.71 1psc n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1psc n ARG 108 N -2.48 0.73 -3.90 1.61 0.63 -1.10 -4.74 116.66 107.41 1psc n ARG 108 Ca -0.02 0.26 -0.30 0.00 -0.92 0.00 0.00 57.85 56.87 1psc n ARG 108 Cb 0.19 -1.86 -0.14 0.00 0.45 0.00 0.00 32.46 31.10 1psc n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1psc s ASP 109 N 0.41 4.28 0.55 6.15 -1.08 -1.26 -4.90 116.67 120.82 1psc s ASP 109 Ca 0.87 -2.54 0.23 0.00 -0.52 0.00 0.00 52.55 50.59 1psc s ASP 109 Cb -1.07 -1.43 1.54 0.00 -1.46 0.00 0.00 42.92 40.49 1psc s ASP 109 CO 0.51 -0.30 2.20 1.62 0.52 0.00 0.00 175.17 179.72 1psc h VAL 110 N 5.88 0.77 -0.33 1.11 3.04 -1.98 -1.78 116.25 122.95 1psc h VAL 110 Ca -0.06 -0.01 -0.15 0.00 -1.01 0.00 0.00 66.70 65.47 1psc h VAL 110 Cb 0.95 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 1psc h VAL 110 CO 0.58 0.00 -0.39 0.77 -1.01 0.00 0.00 177.57 177.52 1psc h SER 111 N 0.00 0.85 -0.44 3.17 4.64 -1.99 0.03 113.55 119.81 1psc h SER 111 Ca -0.00 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1psc h SER 111 Cb 0.00 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1psc h SER 111 CO 0.00 1.14 0.22 0.25 -0.87 0.00 0.00 176.83 177.57 1psc h LEU 112 N 0.66 0.58 -0.30 5.97 5.85 -1.79 -1.30 115.31 124.98 1psc h LEU 112 Ca 0.06 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1psc h LEU 112 Cb 0.95 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1psc h LEU 112 CO 0.09 0.53 0.20 -0.07 -0.34 0.00 0.00 178.44 178.85 1psc h LEU 113 N 0.58 0.34 -0.77 2.25 3.38 -1.08 -1.06 115.31 118.95 1psc h LEU 113 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1psc h LEU 113 Cb 0.11 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1psc h LEU 113 CO -0.02 0.25 0.38 0.00 0.09 0.00 0.00 178.44 179.14 1psc h ALA 114 N 1.11 0.99 -0.07 1.53 0.00 -0.81 -0.46 119.26 121.55 1psc h ALA 114 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1psc h ALA 114 Cb -0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1psc h ALA 114 CO -0.02 0.55 0.01 1.49 0.00 0.00 0.00 179.25 181.27 1psc h GLU 115 N 1.08 0.12 -0.05 0.00 4.81 -0.97 -1.92 114.58 117.65 1psc h GLU 115 Ca 0.27 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1psc h GLU 115 Cb 0.10 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1psc h GLU 115 CO -0.04 0.34 -0.26 -0.39 -0.73 0.00 0.00 179.01 177.93 1psc h VAL 116 N -0.12 1.21 -0.50 0.32 -1.51 -1.09 -1.47 116.25 113.09 1psc h VAL 116 Ca 0.02 -0.99 -0.04 0.00 -1.23 0.00 0.00 66.70 64.46 1psc h VAL 116 Cb 0.28 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.88 1psc h VAL 116 CO 0.00 0.29 0.14 -1.28 -1.23 0.00 0.00 177.57 175.49 1psc h SER 117 N 0.08 0.74 -0.44 4.19 0.87 -0.89 -1.28 113.55 116.82 1psc h SER 117 Ca 0.01 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.29 1psc h SER 117 Cb 0.51 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1psc h SER 117 CO 0.04 0.76 0.02 0.03 -0.53 0.00 0.00 176.83 177.15 1psc h ARG 118 N 0.68 0.76 -0.30 2.24 3.08 -0.95 0.10 114.38 120.00 1psc h ARG 118 Ca 0.16 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 1psc h ARG 118 Cb 0.30 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1psc h ARG 118 CO -0.00 0.82 -0.37 0.00 -1.07 0.00 0.00 179.97 179.35 1psc h ALA 119 N 0.91 0.79 0.00 0.04 0.00 -1.12 -3.20 119.26 116.68 1psc h ALA 119 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1psc h ALA 119 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1psc h ALA 119 CO 0.02 0.65 -0.83 0.00 0.00 0.00 0.00 179.25 179.09 1psc h ALA 120 N 1.02 0.51 -5.22 0.00 0.00 -1.24 -3.48 119.26 110.85 1psc h ALA 120 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1psc h ALA 120 Cb 0.90 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.84 1psc h ALA 120 CO 0.08 0.00 -0.69 -3.47 0.00 0.00 0.00 179.25 175.17 1psc n ASP 121 N -2.35 -2.53 -3.96 0.00 2.03 0.00 -4.69 116.55 105.06 1psc n ASP 121 Ca 0.02 -0.56 -0.23 0.00 0.52 0.00 0.00 54.79 54.54 1psc n ASP 121 Cb 0.49 -4.61 -0.16 0.00 -0.72 0.00 0.00 41.12 36.11 1psc n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1psc s VAL 122 N -3.32 0.87 0.32 5.18 1.01 -1.08 -5.03 120.40 118.35 1psc s VAL 122 Ca 0.05 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1psc s VAL 122 Cb -0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 36.38 35.44 1psc s VAL 122 CO 0.65 0.30 1.26 -1.00 0.00 0.00 0.00 175.10 176.31 1psc s HIS 123 N 0.82 3.16 -0.11 5.22 3.76 -0.79 -4.58 115.29 122.77 1psc s HIS 123 Ca -0.12 1.47 -0.00 0.00 -0.15 0.00 0.00 55.06 56.26 1psc s HIS 123 Cb -0.15 -3.60 0.02 0.00 1.11 0.00 0.00 32.58 29.96 1psc s HIS 123 CO 0.02 -1.59 -0.08 0.42 -0.85 0.00 0.00 174.74 172.66 1psc s ILE 124 N -1.13 1.00 -0.17 0.60 1.01 -1.26 -1.18 121.20 120.07 1psc s ILE 124 Ca 0.48 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.66 1psc s ILE 124 Cb -0.38 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1psc s ILE 124 CO 0.50 0.36 0.54 -0.69 0.00 0.00 0.00 174.94 175.65 1psc s VAL 125 N 1.63 5.11 0.31 2.92 1.01 -0.44 -0.67 120.40 130.26 1psc s VAL 125 Ca 0.03 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 63.02 1psc s VAL 125 Cb -0.13 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1psc s VAL 125 CO -0.07 0.20 0.52 0.00 0.00 0.00 0.00 175.10 175.75 1psc s ALA 126 N 1.42 3.70 0.29 5.51 0.00 -1.26 -1.20 121.76 130.22 1psc s ALA 126 Ca 0.26 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.50 1psc s ALA 126 Cb -0.16 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1psc s ALA 126 CO 0.10 0.11 -0.15 0.00 0.00 0.00 0.00 175.76 175.82 1psc s ALA 127 N -2.19 2.66 0.21 0.00 0.00 -1.22 0.39 121.76 121.61 1psc s ALA 127 Ca 0.41 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1psc s ALA 127 Cb -0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 1psc s ALA 127 CO 0.34 0.17 0.01 -2.37 0.00 0.00 0.00 175.76 173.90 1psc n THR 128 N -0.63 0.00 0.00 0.00 5.66 -0.61 -4.69 114.28 114.01 1psc n THR 128 Ca -0.05 -1.03 0.00 0.00 -3.05 0.00 0.00 64.05 59.92 1psc n THR 128 Cb 0.61 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.62 1psc n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1psc n GLY 129 N 2.19 -0.49 3.00 1.09 0.00 -1.26 -0.21 105.19 109.51 1psc n GLY 129 Ca -0.08 -2.25 -0.11 0.00 0.00 0.00 0.00 46.02 43.58 1psc n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1psc s LEU 130 N 0.00 1.80 0.00 0.99 1.43 -0.60 -4.24 118.68 118.07 1psc s LEU 130 Ca 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1psc s LEU 130 Cb 0.00 0.34 0.00 0.00 0.03 0.00 0.00 46.19 46.56 1psc s LEU 130 CO 0.00 -0.19 0.00 1.87 0.23 0.00 0.00 176.35 178.26 1psc n TRP 131 N 2.22 0.00 1.29 0.29 -0.00 -1.26 -3.91 117.44 116.06 1psc n TRP 131 Ca -0.18 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.40 1psc n TRP 131 Cb 0.57 0.00 0.31 0.00 -0.00 0.00 0.00 31.31 32.19 1psc n TRP 131 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 1psc n PHE 132 N 0.00 0.24 -2.58 5.87 3.72 -1.26 -4.39 117.46 119.06 1psc n PHE 132 Ca 0.00 -0.12 -0.21 0.00 -0.05 0.00 0.00 57.45 57.07 1psc n PHE 132 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1psc n PHE 132 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1psc n ASP 133 N 0.17 3.62 -4.77 4.37 2.03 -1.26 -5.08 116.55 115.64 1psc n ASP 133 Ca 0.14 -3.40 -0.40 0.00 0.52 0.00 0.00 54.79 51.65 1psc n ASP 133 Cb 0.26 -0.49 -0.02 0.00 -0.72 0.00 0.00 41.12 40.15 1psc n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1psc s PRO 134 N -3.38 4.24 0.72 -0.67 0.04 -1.26 -4.86 135.00 129.82 1psc s PRO 134 Ca 0.42 2.00 -0.10 0.00 0.04 0.00 0.00 61.00 63.35 1psc s PRO 134 Cb 0.41 -2.90 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1psc s PRO 134 CO -0.12 -0.21 1.08 -1.25 0.04 0.00 0.00 177.00 176.55 1psc s PRO 135 N -1.98 2.49 0.34 0.56 0.04 -1.26 -4.73 135.00 130.46 1psc s PRO 135 Ca 0.52 0.18 0.10 0.00 0.04 0.00 0.00 61.00 61.85 1psc s PRO 135 Cb -0.35 -2.06 0.88 0.00 0.04 0.00 0.00 34.50 33.02 1psc s PRO 135 CO 0.45 -1.19 1.77 -0.07 0.04 0.00 0.00 177.00 178.00 1psc h LEU 136 N -0.70 0.66 -2.22 -3.56 3.38 -1.97 0.32 115.31 111.21 1psc h LEU 136 Ca -0.45 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1psc h LEU 136 Cb 1.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1psc h LEU 136 CO 0.64 0.19 0.00 0.28 0.09 0.00 0.00 178.44 179.63 1psc h SER 137 N 0.61 0.00 0.02 -0.43 0.02 -2.00 -2.31 113.55 109.47 1psc h SER 137 Ca 0.59 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 61.14 1psc h SER 137 Cb 1.12 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 1psc h SER 137 CO -0.36 0.00 -2.29 0.23 -1.14 0.00 0.00 176.83 173.26 1psc n MET 138 N -2.99 0.64 -0.13 3.45 2.81 0.89 -4.49 117.12 117.30 1psc n MET 138 Ca -0.01 0.25 0.19 0.00 -1.81 0.00 0.00 57.70 56.32 1psc n MET 138 Cb 0.16 -1.57 0.59 0.00 -0.71 0.00 0.00 33.22 31.70 1psc n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1psc h ARG 139 N -0.43 0.23 -0.08 0.03 3.08 -0.66 -1.24 114.38 115.31 1psc h ARG 139 Ca -0.57 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.46 1psc h ARG 139 Cb 1.76 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.76 1psc h ARG 139 CO -0.19 0.15 0.00 1.28 -1.07 0.00 0.00 179.97 180.14 1psc n LEU 140 N -4.42 1.19 -4.85 3.04 4.77 -0.89 -4.93 117.00 110.91 1psc n LEU 140 Ca 0.14 -0.46 -0.32 0.00 -0.03 0.00 0.00 56.01 55.34 1psc n LEU 140 Cb 0.64 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1psc n LEU 140 CO 0.34 0.23 0.52 -0.13 -1.33 0.00 0.00 177.39 177.02 1psc s ARG 141 N -1.90 4.00 0.72 3.23 1.81 -0.47 -5.08 118.95 121.26 1psc s ARG 141 Ca 0.35 0.77 -0.07 0.00 -1.72 0.00 0.00 55.73 55.06 1psc s ARG 141 Cb 0.18 -2.32 0.08 0.00 -0.45 0.00 0.00 34.95 32.44 1psc s ARG 141 CO 0.29 0.00 1.03 -1.54 -0.68 0.00 0.00 175.30 174.40 1psc s SER 142 N -2.57 4.63 0.32 0.23 1.04 -1.26 -4.86 113.70 111.22 1psc s SER 142 Ca 0.56 0.34 0.01 0.00 0.48 0.00 0.00 55.95 57.34 1psc s SER 142 Cb -0.10 -0.92 0.53 0.00 0.10 0.00 0.00 66.02 65.63 1psc s SER 142 CO 0.22 -1.71 1.91 1.62 0.98 0.00 0.00 173.24 176.25 1psc h VAL 143 N -0.67 1.19 -0.39 5.02 3.04 -1.98 -0.72 116.25 121.76 1psc h VAL 143 Ca -0.44 -0.59 -0.07 0.00 -1.01 0.00 0.00 66.70 64.60 1psc h VAL 143 Cb 1.30 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 1psc h VAL 143 CO 0.56 0.24 -0.02 -0.33 -1.01 0.00 0.00 177.57 177.00 1psc h GLU 144 N 0.78 0.70 -0.42 4.17 3.07 -1.96 -1.26 114.58 119.67 1psc h GLU 144 Ca 0.19 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 1psc h GLU 144 Cb 0.13 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1psc h GLU 144 CO -0.02 0.81 0.08 0.93 -1.40 0.00 0.00 179.01 179.40 1psc h GLU 145 N 0.52 0.69 -0.85 2.33 5.08 -1.80 -2.51 114.58 118.03 1psc h GLU 145 Ca 0.11 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1psc h GLU 145 Cb 0.51 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1psc h GLU 145 CO 0.02 0.72 0.56 -0.07 -1.00 0.00 0.00 179.01 179.25 1psc h LEU 146 N 0.55 0.95 -0.72 1.33 3.38 -1.06 -1.13 115.31 118.60 1psc h LEU 146 Ca 0.13 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1psc h LEU 146 Cb 0.36 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1psc h LEU 146 CO 0.01 0.67 0.43 0.74 0.09 0.00 0.00 178.44 180.37 1psc h THR 147 N 1.11 1.01 -0.27 0.22 2.02 -1.03 -0.25 112.91 115.71 1psc h THR 147 Ca 0.32 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1psc h THR 147 Cb -0.06 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1psc h THR 147 CO -0.08 0.14 0.17 1.56 0.37 0.00 0.00 175.52 177.68 1psc h GLN 148 N 0.79 0.37 -0.49 6.66 7.50 -0.81 0.14 115.11 129.27 1psc h GLN 148 Ca 0.32 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.41 1psc h GLN 148 Cb 0.15 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.58 1psc h GLN 148 CO -0.17 0.28 0.20 0.35 -1.50 0.00 0.00 178.83 177.99 1psc h PHE 149 N 0.35 0.73 -0.76 2.96 3.57 -0.62 -0.29 116.94 122.88 1psc h PHE 149 Ca 0.10 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1psc h PHE 149 Cb 0.00 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1psc h PHE 149 CO -0.05 0.61 0.35 0.74 -2.23 0.00 0.00 178.31 177.74 1psc h PHE 150 N 0.64 1.11 -0.29 0.41 0.04 -0.71 -2.16 116.94 115.98 1psc h PHE 150 Ca 0.16 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.78 1psc h PHE 150 Cb 0.19 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 1psc h PHE 150 CO 0.00 0.82 -0.22 -0.07 -0.60 0.00 0.00 178.31 178.24 1psc h LEU 151 N 1.07 0.55 -0.00 1.54 3.38 -0.66 -2.63 115.31 118.55 1psc h LEU 151 Ca 0.26 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1psc h LEU 151 Cb 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1psc h LEU 151 CO -0.03 0.77 -0.13 -0.09 0.09 0.00 0.00 178.44 179.05 1psc h ARG 152 N 0.49 -0.21 0.00 1.13 2.43 -0.53 0.45 114.38 118.13 1psc h ARG 152 Ca 0.07 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1psc h ARG 152 Cb 0.65 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1psc h ARG 152 CO 0.05 -0.14 -0.10 0.93 -1.51 0.00 0.00 179.97 179.20 1psc h GLU 153 N -0.22 0.00 0.10 0.20 5.08 -1.18 0.22 114.58 118.77 1psc h GLU 153 Ca 0.05 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.16 1psc h GLU 153 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1psc h GLU 153 CO -0.13 0.10 -1.24 0.82 -1.00 0.00 0.00 179.01 177.55 1psc h ILE 154 N 0.00 1.11 0.08 3.13 2.04 -1.20 -1.36 117.51 121.32 1psc h ILE 154 Ca -0.00 -2.38 -0.32 0.00 1.00 0.00 0.00 64.86 63.16 1psc h ILE 154 Cb 0.18 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1psc h ILE 154 CO 0.01 0.66 -1.74 0.00 0.00 0.00 0.00 178.15 177.08 1psc n GLN 155 N -4.04 0.69 -0.03 2.37 6.02 0.16 -4.34 117.38 118.20 1psc n GLN 155 Ca -0.24 0.38 -0.22 0.00 -0.01 0.00 0.00 57.00 56.91 1psc n GLN 155 Cb 0.84 -1.72 -0.13 0.00 1.02 0.00 0.00 30.24 30.25 1psc n GLN 155 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1psc h TYR 156 N -0.33 0.31 0.00 1.08 3.20 -1.19 -3.50 116.97 116.54 1psc h TYR 156 Ca -0.40 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.24 1psc h TYR 156 Cb 1.76 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 40.02 1psc h TYR 156 CO 0.08 1.65 0.00 0.41 -1.64 0.00 0.00 178.16 178.66 1psc n GLY 157 N 1.76 2.88 3.73 1.82 0.00 -0.12 -4.46 105.19 110.79 1psc n GLY 157 Ca -0.31 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.31 1psc n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1psc s ILE 158 N -2.09 4.84 0.00 -0.61 1.01 0.24 -4.18 121.20 120.41 1psc s ILE 158 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.36 1psc s ILE 158 Cb 0.00 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1psc s ILE 158 CO 0.00 0.28 0.00 -0.62 0.00 0.00 0.00 174.94 174.60 1psc n GLU 159 N 3.33 0.00 -0.53 2.79 1.02 -1.26 -1.45 120.64 124.54 1psc n GLU 159 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1psc n GLU 159 Cb 0.51 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.16 1psc n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1psc n ASP 160 N 3.59 3.43 0.13 1.62 5.75 -1.26 -4.63 116.55 125.18 1psc n ASP 160 Ca 0.00 -3.23 0.11 0.00 -0.01 0.00 0.00 54.79 51.66 1psc n ASP 160 Cb 0.00 -0.57 0.03 0.00 -1.03 0.00 0.00 41.12 39.55 1psc n ASP 160 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1psc h THR 161 N 1.47 0.05 0.00 2.12 1.35 -1.60 -3.47 112.91 112.83 1psc h THR 161 Ca 0.07 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1psc h THR 161 Cb 1.50 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1psc h THR 161 CO 0.27 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 1psc n GLY 162 N 1.18 1.62 3.65 5.82 0.00 -1.26 -4.96 105.19 111.25 1psc n GLY 162 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1psc n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1psc s ILE 163 N -3.65 4.66 -0.04 -0.61 1.01 -1.26 -4.71 121.20 116.59 1psc s ILE 163 Ca 0.00 1.93 -0.11 0.00 0.00 0.00 0.00 60.65 62.47 1psc s ILE 163 Cb 0.00 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1psc s ILE 163 CO 0.00 -0.23 0.30 -0.13 0.00 0.00 0.00 174.94 174.88 1psc s ARG 164 N 3.26 3.71 0.41 2.79 0.52 -1.26 0.79 118.95 129.17 1psc s ARG 164 Ca 0.43 0.18 -0.25 0.00 -0.52 0.00 0.00 55.73 55.57 1psc s ARG 164 Cb -0.14 -3.20 -0.08 0.00 0.52 0.00 0.00 34.95 32.04 1psc s ARG 164 CO 0.08 0.72 1.22 0.00 0.02 0.00 0.00 175.30 177.34 1psc s ALA 165 N -1.07 3.17 -0.57 2.13 0.00 -0.51 -4.57 121.76 120.34 1psc s ALA 165 Ca 0.21 1.06 0.05 0.00 0.00 0.00 0.00 51.96 53.28 1psc s ALA 165 Cb -0.15 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.65 1psc s ALA 165 CO 0.10 -0.65 0.89 0.41 0.00 0.00 0.00 175.76 176.50 1psc n GLY 166 N 0.65 0.88 3.44 0.00 0.00 0.16 -4.68 105.19 105.65 1psc n GLY 166 Ca 0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 1psc n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1psc s ILE 167 N -0.71 0.00 -0.16 -0.61 2.07 -1.19 -4.42 121.20 116.18 1psc s ILE 167 Ca 0.09 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1psc s ILE 167 Cb 0.05 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.63 1psc s ILE 167 CO 0.07 0.00 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.37 1psc s ILE 168 N -3.23 3.13 -0.16 2.00 1.01 -0.17 -1.57 121.20 122.21 1psc s ILE 168 Ca -0.01 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 1psc s ILE 168 Cb -0.01 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 1psc s ILE 168 CO -0.09 0.49 -0.01 -0.75 0.00 0.00 0.00 174.94 174.59 1psc s LYS 169 N 0.75 3.75 0.29 2.79 2.47 0.71 -0.53 119.74 129.96 1psc s LYS 169 Ca -0.04 -0.47 0.02 0.00 -1.56 0.00 0.00 55.97 53.92 1psc s LYS 169 Cb -0.15 -2.99 -0.06 0.00 -1.46 0.00 0.00 37.83 33.17 1psc s LYS 169 CO 0.02 0.26 0.08 0.14 0.16 0.00 0.00 175.35 176.01 1psc s VAL 170 N 0.33 0.85 -0.02 4.02 -7.23 -0.20 -1.55 120.40 116.59 1psc s VAL 170 Ca -0.02 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.94 1psc s VAL 170 Cb -0.14 -2.71 0.04 0.00 0.56 0.00 0.00 36.38 34.14 1psc s VAL 170 CO 0.02 0.00 0.45 0.00 -0.31 0.00 0.00 175.10 175.26 1psc s ALA 171 N -3.53 -1.15 0.05 1.32 0.00 -1.25 -1.52 121.76 115.68 1psc s ALA 171 Ca 0.37 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 1psc s ALA 171 Cb 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1psc s ALA 171 CO 0.15 -0.31 0.01 0.95 0.00 0.00 0.00 175.76 176.56 1psc s THR 172 N -1.36 0.19 -0.41 0.00 -4.23 -1.11 -4.90 115.64 103.82 1psc s THR 172 Ca -0.12 -1.55 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1psc s THR 172 Cb -0.03 -1.29 0.17 0.00 1.34 0.00 0.00 72.50 72.69 1psc s THR 172 CO 0.06 -0.86 0.36 1.07 -0.54 0.00 0.00 174.62 174.71 1psc n THR 173 N 0.32 -1.17 -0.13 3.99 5.66 -1.26 -3.89 114.28 117.81 1psc n THR 173 Ca -0.16 -3.36 0.00 0.00 -3.05 0.00 0.00 64.05 57.48 1psc n THR 173 Cb 0.60 -1.57 0.00 0.00 -1.55 0.00 0.00 70.33 67.81 1psc n THR 173 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1psc n GLY 174 N 2.78 -1.49 3.68 1.09 0.00 -1.26 -4.93 105.19 105.06 1psc n GLY 174 Ca 0.29 -1.95 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 1psc n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1psc n LYS 175 N 0.00 2.15 -2.12 1.61 4.81 -1.26 -4.88 118.16 118.48 1psc n LYS 175 Ca 0.00 0.77 -0.41 0.00 -0.87 0.00 0.00 58.31 57.80 1psc n LYS 175 Cb 0.00 -2.46 -0.02 0.00 0.02 0.00 0.00 35.03 32.57 1psc n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1psc s ALA 176 N 0.08 3.55 0.78 3.14 0.00 -1.26 -5.01 121.76 123.04 1psc s ALA 176 Ca 0.69 1.23 -0.12 0.00 0.00 0.00 0.00 51.96 53.77 1psc s ALA 176 Cb -0.63 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.05 1psc s ALA 176 CO 0.48 -0.63 1.11 0.95 0.00 0.00 0.00 175.76 177.67 1psc s THR 177 N -0.44 2.92 0.34 0.00 -4.23 -1.26 -4.81 115.64 108.16 1psc s THR 177 Ca 0.54 0.30 0.04 0.00 -1.18 0.00 0.00 61.69 61.39 1psc s THR 177 Cb -0.39 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 70.57 1psc s THR 177 CO 0.46 -0.39 1.93 -0.65 -0.54 0.00 0.00 174.62 175.43 1psc h PRO 178 N -0.98 0.82 -0.29 3.99 0.11 -1.99 0.14 132.00 133.79 1psc h PRO 178 Ca -0.47 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1psc h PRO 178 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1psc h PRO 178 CO 0.62 0.54 -0.09 0.35 -0.21 0.00 0.00 178.00 179.22 1psc h PHE 179 N 0.85 0.65 -0.35 0.65 3.57 -1.96 -2.69 116.94 117.65 1psc h PHE 179 Ca 0.35 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1psc h PHE 179 Cb 0.28 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1psc h PHE 179 CO -0.00 0.78 0.21 1.96 -2.23 0.00 0.00 178.31 179.03 1psc h GLN 180 N 0.33 0.47 -0.34 1.11 4.20 -1.65 0.12 115.11 119.34 1psc h GLN 180 Ca 0.07 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1psc h GLN 180 Cb 0.58 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1psc h GLN 180 CO 0.03 0.33 -0.13 0.93 -0.67 0.00 0.00 178.83 179.32 1psc h GLU 181 N 0.48 0.59 -0.70 1.46 5.08 -0.74 -0.29 114.58 120.47 1psc h GLU 181 Ca 0.13 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1psc h GLU 181 Cb -0.02 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1psc h GLU 181 CO -0.02 0.71 0.15 -0.07 -1.00 0.00 0.00 179.01 178.77 1psc h LEU 182 N 0.54 1.08 -0.38 1.33 3.38 -0.52 -2.08 115.31 118.66 1psc h LEU 182 Ca 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1psc h LEU 182 Cb 0.54 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1psc h LEU 182 CO 0.03 1.04 0.20 0.58 0.09 0.00 0.00 178.44 180.39 1psc h VAL 183 N 1.07 1.16 -0.87 1.22 2.07 -0.59 -0.27 116.25 120.04 1psc h VAL 183 Ca 0.22 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1psc h VAL 183 Cb 0.40 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1psc h VAL 183 CO 0.01 0.16 0.56 -0.07 0.02 0.00 0.00 177.57 178.25 1psc h LEU 184 N 0.48 0.94 -0.40 2.57 4.07 -0.79 -0.40 115.31 121.79 1psc h LEU 184 Ca 0.13 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.00 1psc h LEU 184 Cb 0.08 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 1psc h LEU 184 CO -0.02 0.65 -0.07 0.11 -1.08 0.00 0.00 178.44 178.03 1psc h LYS 185 N 1.10 0.74 -0.79 1.13 1.57 -0.95 -1.53 116.57 117.84 1psc h LYS 185 Ca 0.34 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1psc h LYS 185 Cb -0.01 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1psc h LYS 185 CO -0.11 0.87 0.45 0.00 -0.57 0.00 0.00 179.45 180.09 1psc h ALA 186 N 0.85 1.32 -0.57 3.86 0.00 -0.70 -0.37 119.26 123.65 1psc h ALA 186 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1psc h ALA 186 Cb 0.57 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1psc h ALA 186 CO 0.03 0.57 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1psc h ALA 187 N 1.41 0.76 -0.48 0.00 0.00 -0.81 0.74 119.26 120.89 1psc h ALA 187 Ca 0.28 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1psc h ALA 187 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1psc h ALA 187 CO -0.05 0.55 0.05 0.00 0.00 0.00 0.00 179.25 179.80 1psc h ALA 188 N 0.98 0.64 -0.45 0.00 0.00 -0.76 0.16 119.26 119.83 1psc h ALA 188 Ca 0.17 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1psc h ALA 188 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1psc h ALA 188 CO 0.02 0.39 -0.22 0.00 0.00 0.00 0.00 179.25 179.45 1psc h ARG 189 N 0.67 0.94 -0.74 0.00 3.08 -0.74 0.35 114.38 117.93 1psc h ARG 189 Ca 0.14 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 1psc h ARG 189 Cb 0.44 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1psc h ARG 189 CO 0.02 1.07 0.23 0.00 -1.07 0.00 0.00 179.97 180.22 1psc h ALA 190 N 0.84 0.97 -0.64 0.04 0.00 -0.71 -1.39 119.26 118.38 1psc h ALA 190 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1psc h ALA 190 Cb 0.79 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1psc h ALA 190 CO 0.07 0.65 0.13 1.03 0.00 0.00 0.00 179.25 181.13 1psc h SER 191 N 1.10 0.97 -0.59 0.00 0.87 -0.77 -1.28 113.55 113.85 1psc h SER 191 Ca 0.24 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1psc h SER 191 Cb 0.30 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1psc h SER 191 CO -0.01 0.95 0.17 -0.07 -0.53 0.00 0.00 176.83 177.34 1psc h LEU 192 N 0.97 0.90 -0.49 2.23 3.38 -0.55 0.16 115.31 121.91 1psc h LEU 192 Ca 0.20 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1psc h LEU 192 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1psc h LEU 192 CO 0.01 0.86 -0.64 0.00 0.09 0.00 0.00 178.44 178.76 1psc h ALA 193 N 1.25 0.68 0.00 1.53 0.00 -0.94 -3.39 119.26 118.39 1psc h ALA 193 Ca 0.20 -0.56 -0.28 0.00 0.00 0.00 0.00 54.91 54.27 1psc h ALA 193 Cb 0.31 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1psc h ALA 193 CO -0.00 0.73 -2.11 0.25 0.00 0.00 0.00 179.25 178.11 1psc n THR 194 N -3.89 1.06 0.00 0.00 -2.24 -0.51 -5.02 114.28 103.68 1psc n THR 194 Ca -0.04 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1psc n THR 194 Cb 0.65 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1psc n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1psc n GLY 195 N 1.96 0.37 3.74 3.38 0.00 0.55 -4.64 105.19 110.54 1psc n GLY 195 Ca -0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1psc n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1psc s VAL 196 N -2.12 3.71 0.84 1.61 1.01 -1.25 -0.26 120.40 123.93 1psc s VAL 196 Ca 0.00 1.44 -0.11 0.00 0.00 0.00 0.00 61.98 63.31 1psc s VAL 196 Cb 0.00 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.55 1psc s VAL 196 CO 0.00 0.24 1.10 -2.16 0.00 0.00 0.00 175.10 174.27 1psc s PRO 197 N -0.26 1.74 -0.05 2.72 0.04 -1.26 -4.54 135.00 133.38 1psc s PRO 197 Ca 0.51 0.72 0.06 0.00 0.04 0.00 0.00 61.00 62.33 1psc s PRO 197 Cb -0.31 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1psc s PRO 197 CO 0.36 -1.88 -0.22 0.08 0.04 0.00 0.00 177.00 175.37 1psc s VAL 198 N -3.06 2.32 -0.01 -0.36 1.01 0.21 -1.00 120.40 119.51 1psc s VAL 198 Ca 0.62 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1psc s VAL 198 Cb -0.16 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1psc s VAL 198 CO 0.55 0.57 -0.11 0.28 0.00 0.00 0.00 175.10 176.40 1psc s THR 199 N -0.32 0.85 0.19 3.92 -1.32 0.31 -0.89 115.64 118.39 1psc s THR 199 Ca 0.01 -0.45 0.08 0.00 -1.21 0.00 0.00 61.69 60.12 1psc s THR 199 Cb -0.13 -0.72 -0.05 0.00 -1.51 0.00 0.00 72.50 70.10 1psc s THR 199 CO 0.02 0.25 -0.15 0.42 -2.21 0.00 0.00 174.62 172.95 1psc s THR 200 N -0.17 1.71 -0.16 5.08 -4.23 -0.42 -1.04 115.64 116.41 1psc s THR 200 Ca 0.03 -2.14 -0.09 0.00 -1.18 0.00 0.00 61.69 58.30 1psc s THR 200 Cb -0.05 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.76 1psc s THR 200 CO -0.00 -0.55 0.15 -2.28 -0.54 0.00 0.00 174.62 171.40 1psc s HIS 201 N -2.81 3.49 0.14 3.99 2.46 -0.57 -1.50 115.29 120.49 1psc s HIS 201 Ca 0.21 0.44 0.05 0.00 0.47 0.00 0.00 55.06 56.23 1psc s HIS 201 Cb -0.02 -2.10 -0.04 0.00 -0.13 0.00 0.00 32.58 30.29 1psc s HIS 201 CO 0.06 0.46 -0.11 0.95 -2.47 0.00 0.00 174.74 173.64 1psc s THR 202 N -0.18 1.18 -0.93 0.89 -4.23 -1.23 -2.74 115.64 108.40 1psc s THR 202 Ca 0.12 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.54 1psc s THR 202 Cb -0.12 -1.75 0.24 0.00 1.34 0.00 0.00 72.50 72.21 1psc s THR 202 CO 0.01 -0.68 0.89 0.00 -0.54 0.00 0.00 174.62 174.31 1psc s ALA 203 N -3.05 4.33 0.24 3.99 0.00 -1.25 -4.82 121.76 121.19 1psc s ALA 203 Ca 0.14 -3.53 -0.06 0.00 0.00 0.00 0.00 51.96 48.52 1psc s ALA 203 Cb 0.01 -3.52 0.41 0.00 0.00 0.00 0.00 23.12 20.02 1psc s ALA 203 CO 0.01 -2.25 1.73 0.00 0.00 0.00 0.00 175.76 175.25 1psc h ALA 204 N 7.34 0.99 -0.34 0.00 0.00 -1.88 -0.52 119.26 124.84 1psc h ALA 204 Ca 0.13 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.25 1psc h ALA 204 Cb 0.98 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1psc h ALA 204 CO 0.85 -0.21 0.28 0.66 0.00 0.00 0.00 179.25 180.83 1psc h SER 205 N 0.43 0.00 -0.63 0.00 4.64 -1.92 0.11 113.55 116.18 1psc h SER 205 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1psc h SER 205 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1psc h SER 205 CO -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.58 1psc n GLN 206 N -4.15 2.54 -2.33 4.77 6.02 -0.23 -4.96 117.38 119.03 1psc n GLN 206 Ca 0.05 -2.38 -0.21 0.00 -0.01 0.00 0.00 57.00 54.45 1psc n GLN 206 Cb 0.45 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 30.18 1psc n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1psc n ARG 207 N 1.45 -1.68 -0.33 -1.09 1.74 0.36 -4.86 116.66 112.26 1psc n ARG 207 Ca 0.22 1.03 0.32 0.00 -0.77 0.00 0.00 57.85 58.64 1psc n ARG 207 Cb 0.57 -5.67 0.67 0.00 -1.02 0.00 0.00 32.46 27.01 1psc n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1psc h ASP 208 N 0.00 0.15 -0.92 0.55 5.19 -1.75 -0.89 116.42 118.74 1psc h ASP 208 Ca -0.49 0.03 0.23 0.00 -0.62 0.00 0.00 57.03 56.18 1psc h ASP 208 Cb 1.36 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.82 1psc h ASP 208 CO 0.59 0.02 0.62 1.23 -3.12 0.00 0.00 179.24 178.57 1psc h GLY 209 N 0.12 0.66 1.34 2.75 0.00 -1.89 -0.97 103.07 105.09 1psc h GLY 209 Ca 0.59 -0.13 -0.20 0.00 0.00 0.00 0.00 47.33 47.59 1psc h GLY 209 CO -0.12 -0.02 -0.68 0.83 0.00 0.00 0.00 176.54 176.55 1psc h GLU 210 N 0.29 0.67 -0.13 4.80 5.08 -1.54 -2.01 114.58 121.73 1psc h GLU 210 Ca 0.47 -0.50 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1psc h GLU 210 Cb 1.37 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1psc h GLU 210 CO -0.14 1.12 -0.59 0.37 -1.00 0.00 0.00 179.01 178.77 1psc h GLN 211 N 0.48 0.44 -0.16 2.33 4.15 -1.38 -2.48 115.11 118.49 1psc h GLN 211 Ca -0.02 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.09 1psc h GLN 211 Cb 1.28 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.00 1psc h GLN 211 CO 0.13 0.90 0.05 1.96 -1.93 0.00 0.00 178.83 179.94 1psc h GLN 212 N 0.33 0.25 -0.83 1.69 4.20 -1.23 -2.22 115.11 117.30 1psc h GLN 212 Ca -0.00 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.74 1psc h GLN 212 Cb 1.12 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.80 1psc h GLN 212 CO 0.10 0.38 0.48 0.00 -0.67 0.00 0.00 178.83 179.12 1psc h ALA 213 N 0.86 1.17 -0.42 3.87 0.00 -1.32 0.49 119.26 123.91 1psc h ALA 213 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1psc h ALA 213 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1psc h ALA 213 CO -0.00 0.12 0.17 0.00 0.00 0.00 0.00 179.25 179.53 1psc h ALA 214 N 1.45 0.54 -0.25 0.00 0.00 -1.35 0.15 119.26 119.80 1psc h ALA 214 Ca 0.39 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1psc h ALA 214 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1psc h ALA 214 CO -0.24 0.14 0.03 0.82 0.00 0.00 0.00 179.25 180.01 1psc h ILE 215 N 0.53 1.23 -0.45 0.00 2.04 -0.62 -1.69 117.51 118.55 1psc h ILE 215 Ca 0.14 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1psc h ILE 215 Cb 0.19 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1psc h ILE 215 CO -0.01 0.25 0.27 -0.26 0.00 0.00 0.00 178.15 178.40 1psc h PHE 216 N 0.22 0.50 -0.25 1.37 0.04 -0.81 -2.16 116.94 115.85 1psc h PHE 216 Ca 0.07 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 1psc h PHE 216 Cb 0.35 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1psc h PHE 216 CO 0.02 0.29 -0.17 0.93 -0.60 0.00 0.00 178.31 178.78 1psc h GLU 217 N 0.54 0.43 0.00 1.51 5.08 -0.63 -1.05 114.58 120.46 1psc h GLU 217 Ca 0.18 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1psc h GLU 217 Cb 0.02 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1psc h GLU 217 CO -0.08 0.60 -0.01 0.66 -1.00 0.00 0.00 179.01 179.17 1psc h SER 218 N 0.39 0.00 0.13 1.42 4.64 -0.66 -0.80 113.55 118.67 1psc h SER 218 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1psc h SER 218 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1psc h SER 218 CO 0.03 0.01 -0.28 -0.62 -0.87 0.00 0.00 176.83 175.10 1psc n GLU 219 N -3.16 1.09 -0.37 4.77 -0.58 -0.47 -4.94 120.64 116.98 1psc n GLU 219 Ca -0.02 -0.74 0.00 0.00 -0.42 0.00 0.00 57.16 55.98 1psc n GLU 219 Cb 0.17 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 1psc n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1psc n GLY 220 N 1.35 0.76 3.73 0.62 0.00 -0.31 -4.93 105.19 106.41 1psc n GLY 220 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1psc n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1psc s LEU 221 N 0.00 4.44 0.09 0.99 2.96 -0.77 -5.01 118.68 121.37 1psc s LEU 221 Ca 0.00 2.05 -0.30 0.00 -0.22 0.00 0.00 54.13 55.66 1psc s LEU 221 Cb 0.00 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 1psc s LEU 221 CO 0.00 -0.32 1.19 -0.55 -1.32 0.00 0.00 176.35 175.35 1psc s SER 222 N 0.35 7.10 0.53 3.68 0.15 -1.26 -4.40 113.70 119.85 1psc s SER 222 Ca 0.53 2.04 0.27 0.00 0.70 0.00 0.00 55.95 59.49 1psc s SER 222 Cb -0.29 -2.58 1.43 0.00 -1.71 0.00 0.00 66.02 62.86 1psc s SER 222 CO 0.33 -0.43 1.96 -0.65 1.20 0.00 0.00 173.24 175.65 1psc h PRO 223 N 6.46 0.00 0.00 5.44 0.11 -1.86 0.12 132.00 142.28 1psc h PRO 223 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1psc h PRO 223 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1psc h PRO 223 CO 0.79 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.45 1psc n SER 224 N -4.33 0.00 -1.14 -2.05 3.41 -1.19 -1.08 113.62 107.24 1psc n SER 224 Ca 0.12 0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.93 1psc n SER 224 Cb 0.71 -0.27 0.23 0.00 -0.26 0.00 0.00 64.21 64.62 1psc n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1psc n ARG 225 N -1.27 2.51 -4.89 4.33 5.12 0.42 -4.91 116.66 117.97 1psc n ARG 225 Ca 0.06 -2.32 -0.26 0.00 -1.93 0.00 0.00 57.85 53.40 1psc n ARG 225 Cb 0.09 -1.50 -0.16 0.00 -1.16 0.00 0.00 32.46 29.73 1psc n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1psc s VAL 226 N -1.35 1.49 -0.22 1.55 1.01 -0.24 -0.61 120.40 122.02 1psc s VAL 226 Ca 0.39 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1psc s VAL 226 Cb 0.22 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1psc s VAL 226 CO 0.31 0.42 -0.10 0.00 0.00 0.00 0.00 175.10 175.73 1psc s ILE 228 N 1.33 4.48 0.74 0.00 -1.09 0.36 -1.30 121.20 125.73 1psc s ILE 228 Ca 0.02 -0.09 -0.05 0.00 -2.23 0.00 0.00 60.65 58.30 1psc s ILE 228 Cb -0.15 -4.53 0.11 0.00 -1.58 0.00 0.00 42.46 36.31 1psc s ILE 228 CO -0.07 -1.14 1.04 -0.83 -1.23 0.00 0.00 174.94 172.71 1psc s GLY 229 N 3.06 1.75 -1.95 6.18 0.00 -0.56 -0.73 107.32 115.06 1psc s GLY 229 Ca 0.24 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1psc s GLY 229 CO 0.15 -0.82 0.00 1.42 0.00 0.00 0.00 173.10 173.85 1psc n HIS 230 N -2.98 -0.37 0.30 1.90 8.25 -1.13 -3.54 115.22 117.67 1psc n HIS 230 Ca 0.12 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.77 1psc n HIS 230 Cb 0.60 -3.53 0.90 0.00 1.12 0.00 0.00 29.99 29.08 1psc n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1psc h SER 231 N 0.00 0.00 0.14 0.41 0.02 -1.37 -1.09 113.55 111.66 1psc h SER 231 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1psc h SER 231 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1psc h SER 231 CO 0.58 0.00 -0.01 -0.90 -1.14 0.00 0.00 176.83 175.36 1psc n ASP 232 N -3.03 0.12 0.00 3.07 5.75 -1.26 -3.32 116.55 117.88 1psc n ASP 232 Ca -0.01 -0.82 0.11 0.00 -0.01 0.00 0.00 54.79 54.05 1psc n ASP 232 Cb 0.20 -0.06 0.52 0.00 -1.03 0.00 0.00 41.12 40.75 1psc n ASP 232 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1psc n ASP 233 N -0.99 0.00 -4.53 -1.12 8.00 -0.41 -4.78 116.55 112.73 1psc n ASP 233 Ca 0.21 0.15 -0.26 0.00 0.71 0.00 0.00 54.79 55.61 1psc n ASP 233 Cb 0.16 -0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 40.81 1psc n ASP 233 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1psc s THR 234 N -2.72 2.88 -1.89 -3.53 -1.32 -1.21 -4.62 115.64 103.23 1psc s THR 234 Ca 0.17 -1.94 0.18 0.00 -1.21 0.00 0.00 61.69 58.89 1psc s THR 234 Cb 0.15 -2.45 0.05 0.00 -1.51 0.00 0.00 72.50 68.73 1psc s THR 234 CO 0.36 -0.21 0.98 0.47 -2.21 0.00 0.00 174.62 174.01 1psc n ASP 235 N -0.19 2.03 -4.54 8.08 8.00 -1.26 -4.86 116.55 123.81 1psc n ASP 235 Ca -0.09 -1.51 -0.41 0.00 0.71 0.00 0.00 54.79 53.48 1psc n ASP 235 Cb 0.57 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.96 1psc n ASP 235 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1psc s ASP 236 N -1.91 6.43 0.58 -2.24 2.15 -1.26 -4.82 116.67 115.59 1psc s ASP 236 Ca 0.17 -1.30 0.36 0.00 0.43 0.00 0.00 52.55 52.22 1psc s ASP 236 Cb 0.15 -2.54 1.64 0.00 -0.30 0.00 0.00 42.92 41.87 1psc s ASP 236 CO 0.38 -1.52 2.09 0.25 -0.17 0.00 0.00 175.17 176.20 1psc h LEU 237 N 12.47 0.00 -0.65 -1.34 5.85 -2.00 -2.49 115.31 127.16 1psc h LEU 237 Ca 0.07 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1psc h LEU 237 Cb 1.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1psc h LEU 237 CO 1.35 0.01 -0.61 0.77 -0.34 0.00 0.00 178.44 179.61 1psc h SER 238 N 0.00 0.25 -0.25 1.25 4.64 -1.99 0.22 113.55 117.67 1psc h SER 238 Ca -0.00 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.00 1psc h SER 238 Cb 0.38 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1psc h SER 238 CO 0.00 0.80 -0.54 0.22 -0.87 0.00 0.00 176.83 176.44 1psc h TYR 239 N 0.16 1.02 -0.01 4.77 3.20 -1.86 -2.50 116.97 121.75 1psc h TYR 239 Ca -0.01 -0.38 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 1psc h TYR 239 Cb 1.12 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 1psc h TYR 239 CO 0.02 1.20 0.00 -0.07 -1.64 0.00 0.00 178.16 177.67 1psc h LEU 240 N 0.56 0.01 -1.39 2.82 3.38 -1.44 -2.97 115.31 116.28 1psc h LEU 240 Ca 0.00 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1psc h LEU 240 Cb 1.16 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1psc h LEU 240 CO 0.12 0.20 -0.16 0.71 0.09 0.00 0.00 178.44 179.40 1psc h THR 241 N -0.18 1.18 -0.62 0.22 1.35 -0.99 -0.21 112.91 113.66 1psc h THR 241 Ca 0.00 -0.83 -0.08 0.00 -0.55 0.00 0.00 66.41 64.96 1psc h THR 241 Cb 0.19 1.27 -0.03 0.00 -1.73 0.00 0.00 68.15 67.85 1psc h THR 241 CO -0.00 0.25 0.08 0.00 -0.25 0.00 0.00 175.52 175.61 1psc h ALA 242 N 1.65 0.97 -0.15 6.62 0.00 -1.37 -0.10 119.26 126.88 1psc h ALA 242 Ca 0.04 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1psc h ALA 242 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1psc h ALA 242 CO 0.03 0.64 -0.36 -0.07 0.00 0.00 0.00 179.25 179.49 1psc h LEU 243 N 0.96 0.58 -0.87 0.00 3.38 -1.28 -3.00 115.31 115.08 1psc h LEU 243 Ca 0.19 -0.58 0.09 0.00 0.09 0.00 0.00 57.88 57.67 1psc h LEU 243 Cb 0.44 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1psc h LEU 243 CO 0.01 1.05 0.52 0.00 0.09 0.00 0.00 178.44 180.11 1psc h ALA 244 N 0.54 1.24 0.00 1.53 0.00 -0.87 -0.72 119.26 120.99 1psc h ALA 244 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1psc h ALA 244 Cb 0.97 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1psc h ALA 244 CO 0.08 0.19 -0.11 0.00 0.00 0.00 0.00 179.25 179.40 1psc h ALA 245 N 1.45 1.39 0.00 0.00 0.00 -0.98 -1.61 119.26 119.52 1psc h ALA 245 Ca 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1psc h ALA 245 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1psc h ALA 245 CO -0.23 0.14 -0.01 0.54 0.00 0.00 0.00 179.25 179.69 1psc n ARG 246 N -3.79 0.14 0.00 0.00 1.74 -0.29 -4.93 116.66 109.53 1psc n ARG 246 Ca -0.02 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1psc n ARG 246 Cb 0.22 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1psc n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1psc n GLY 247 N 1.40 0.78 3.81 -0.13 0.00 -0.60 -4.77 105.19 105.67 1psc n GLY 247 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1psc n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1psc s TYR 248 N -2.00 3.06 0.07 1.61 2.02 -1.11 -3.18 117.35 117.82 1psc s TYR 248 Ca 0.00 1.52 -0.15 0.00 -0.37 0.00 0.00 57.07 58.07 1psc s TYR 248 Cb 0.00 -2.99 -0.06 0.00 -0.40 0.00 0.00 41.96 38.51 1psc s TYR 248 CO 0.00 -0.95 0.49 -0.51 -1.57 0.00 0.00 175.55 173.01 1psc s LEU 249 N -4.23 4.43 -0.26 -1.29 1.02 0.15 -4.44 118.68 114.06 1psc s LEU 249 Ca 0.64 1.06 -0.06 0.00 0.02 0.00 0.00 54.13 55.78 1psc s LEU 249 Cb -0.15 -2.92 -0.01 0.00 0.02 0.00 0.00 46.19 43.13 1psc s LEU 249 CO 0.33 0.23 0.05 -0.63 0.02 0.00 0.00 176.35 176.34 1psc s ILE 250 N -1.24 3.93 -0.30 -0.59 -1.09 0.05 -0.49 121.20 121.48 1psc s ILE 250 Ca 0.30 -0.48 -0.16 0.00 -2.23 0.00 0.00 60.65 58.09 1psc s ILE 250 Cb -0.17 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 1psc s ILE 250 CO 0.17 0.24 0.40 -0.83 -1.23 0.00 0.00 174.94 173.70 1psc s GLY 251 N 1.53 1.87 -0.93 6.18 0.00 0.09 -2.37 107.32 113.69 1psc s GLY 251 Ca 0.05 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 1psc s GLY 251 CO 0.01 1.05 0.87 1.08 0.00 0.00 0.00 173.10 176.11 1psc s LEU 252 N 2.13 6.10 -0.01 0.66 1.43 0.44 -1.27 118.68 128.17 1psc s LEU 252 Ca 0.15 -3.34 0.03 0.00 -1.03 0.00 0.00 54.13 49.93 1psc s LEU 252 Cb -0.16 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.04 1psc s LEU 252 CO 0.11 -0.33 1.06 -0.90 0.23 0.00 0.00 176.35 176.51 1psc n ASP 253 N 2.98 2.20 -0.42 2.29 5.68 -1.26 -2.28 116.55 125.75 1psc n ASP 253 Ca 0.19 -2.04 0.08 0.00 -0.50 0.00 0.00 54.79 52.52 1psc n ASP 253 Cb 0.40 -0.06 0.18 0.00 -1.14 0.00 0.00 41.12 40.50 1psc n ASP 253 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1psc n HIS 254 N -0.33 0.27 -0.38 2.11 8.25 -1.26 -2.51 115.22 121.37 1psc n HIS 254 Ca 0.03 -1.13 -0.06 0.00 -0.26 0.00 0.00 57.72 56.29 1psc n HIS 254 Cb 0.30 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 1psc n HIS 254 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1psc h ILE 255 N 0.60 0.01 0.00 1.59 1.08 -1.82 -0.65 117.51 118.32 1psc h ILE 255 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1psc h ILE 255 Cb 1.14 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1psc h ILE 255 CO 0.07 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.72 1psc n PRO 256 N -5.36 0.83 -2.55 2.37 -0.04 -1.26 -4.28 135.00 124.70 1psc n PRO 256 Ca 0.05 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 1psc n PRO 256 Cb 0.33 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 1psc n PRO 256 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1psc s HIS 257 N -2.05 2.64 -0.28 0.54 3.76 -0.25 -4.85 115.29 114.80 1psc s HIS 257 Ca 0.41 0.55 -0.16 0.00 -0.15 0.00 0.00 55.06 55.71 1psc s HIS 257 Cb 0.19 -4.47 0.08 0.00 1.11 0.00 0.00 32.58 29.50 1psc s HIS 257 CO 0.33 -1.54 0.68 0.45 -0.85 0.00 0.00 174.74 173.81 1psc s SER 258 N 2.99 -0.95 -0.10 1.40 0.15 -1.24 -4.73 113.70 111.22 1psc s SER 258 Ca 0.47 1.50 0.18 0.00 0.70 0.00 0.00 55.95 58.81 1psc s SER 258 Cb -0.08 1.41 0.70 0.00 -1.71 0.00 0.00 66.02 66.34 1psc s SER 258 CO 0.28 -0.24 1.60 0.00 1.20 0.00 0.00 173.24 176.08 1psc n ALA 259 N 4.37 3.01 -1.65 5.45 0.00 0.26 -4.90 120.51 127.04 1psc n ALA 259 Ca -0.20 -1.49 -0.47 0.00 0.00 0.00 0.00 53.44 51.28 1psc n ALA 259 Cb 0.58 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 1psc n ALA 259 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1psc n ILE 260 N 1.16 0.56 -0.22 0.00 5.41 -1.25 0.79 119.36 125.80 1psc n ILE 260 Ca 0.25 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1psc n ILE 260 Cb 0.84 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 1psc n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1psc n GLY 261 N 4.72 0.63 0.00 7.39 0.00 -1.26 -4.84 105.19 111.83 1psc n GLY 261 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1psc n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1psc n LEU 262 N 0.00 1.32 0.27 0.99 4.77 0.24 -4.80 117.00 119.78 1psc n LEU 262 Ca 0.00 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1psc n LEU 262 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1psc n LEU 262 CO 0.00 0.33 0.90 -0.62 -1.33 0.00 0.00 177.39 176.67 1psc n GLU 263 N -0.22 0.02 0.00 3.23 4.71 -1.04 0.01 120.64 127.36 1psc n GLU 263 Ca 0.00 0.77 0.15 0.00 -0.01 0.00 0.00 57.16 58.08 1psc n GLU 263 Cb 0.15 -2.43 0.85 0.00 -1.01 0.00 0.00 31.44 29.00 1psc n GLU 263 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1psc n ASP 264 N -2.21 0.01 -4.06 1.62 5.75 -1.26 -4.62 116.55 111.78 1psc n ASP 264 Ca 0.00 -0.56 -0.32 0.00 -0.01 0.00 0.00 54.79 53.90 1psc n ASP 264 Cb 0.90 -0.15 -0.14 0.00 -1.03 0.00 0.00 41.12 40.70 1psc n ASP 264 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1psc s ASN 265 N -2.30 4.80 0.20 -1.12 3.84 0.10 -5.00 114.94 115.47 1psc s ASN 265 Ca 0.38 -1.90 -0.12 0.00 0.21 0.00 0.00 52.86 51.42 1psc s ASN 265 Cb 0.21 -1.66 0.25 0.00 -0.55 0.00 0.00 41.25 39.50 1psc s ASN 265 CO 0.42 -0.36 1.66 0.00 -2.79 0.00 0.00 177.10 176.03 1psc h ALA 266 N 7.75 0.52 -0.33 1.71 0.00 -1.85 0.87 119.26 127.93 1psc h ALA 266 Ca -0.10 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1psc h ALA 266 Cb 1.03 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1psc h ALA 266 CO 0.54 -0.40 -0.20 0.66 0.00 0.00 0.00 179.25 179.85 1psc h SER 267 N 0.08 0.75 -0.16 0.00 4.64 -1.97 -1.73 113.55 115.17 1psc h SER 267 Ca 0.29 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1psc h SER 267 Cb 0.47 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1psc h SER 267 CO -0.52 1.01 0.05 0.00 -0.87 0.00 0.00 176.83 176.50 1psc h ALA 268 N 0.76 0.20 -0.51 5.18 0.00 -1.77 -1.33 119.26 121.80 1psc h ALA 268 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1psc h ALA 268 Cb 0.75 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1psc h ALA 268 CO 0.06 -0.19 0.14 0.66 0.00 0.00 0.00 179.25 179.92 1psc h SER 269 N 0.08 0.71 -0.57 0.00 4.64 -0.88 0.27 113.55 117.80 1psc h SER 269 Ca 0.05 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1psc h SER 269 Cb 0.21 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1psc h SER 269 CO -0.00 0.69 0.08 0.00 -0.87 0.00 0.00 176.83 176.73 1psc h ALA 270 N 1.41 0.76 0.06 5.18 0.00 -1.17 -0.44 119.26 125.06 1psc h ALA 270 Ca 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1psc h ALA 270 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1psc h ALA 270 CO -0.01 0.52 -0.03 1.25 0.00 0.00 0.00 179.25 180.99 1psc h LEU 271 N 0.85 -0.07 0.00 0.00 5.85 -0.79 -3.40 115.31 117.76 1psc h LEU 271 Ca 0.17 -0.48 -0.21 0.00 0.84 0.00 0.00 57.88 58.20 1psc h LEU 271 Cb 0.44 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1psc h LEU 271 CO 0.01 0.62 -1.13 -0.07 -0.34 0.00 0.00 178.44 177.54 1psc h LEU 272 N -0.94 0.00 0.00 2.25 3.38 -0.56 -3.50 115.31 115.94 1psc h LEU 272 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1psc h LEU 272 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1psc h LEU 272 CO 0.01 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1psc n GLY 273 N 1.38 -0.41 0.32 0.83 0.00 -0.17 -3.73 105.19 103.41 1psc n GLY 273 Ca -0.04 -1.82 0.07 0.00 0.00 0.00 0.00 46.02 44.23 1psc n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1psc n ILE 274 N -0.47 1.47 -3.54 -0.61 -6.64 -1.26 0.90 119.36 109.21 1psc n ILE 274 Ca 0.00 -1.91 -0.35 0.00 -1.77 0.00 0.00 62.75 58.72 1psc n ILE 274 Cb 0.00 -0.03 -0.05 0.00 -1.44 0.00 0.00 39.64 38.12 1psc n ILE 274 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1psc s ARG 275 N -2.21 3.79 0.58 6.28 0.52 -1.26 -4.80 118.95 121.85 1psc s ARG 275 Ca 0.27 0.22 -0.14 0.00 -0.52 0.00 0.00 55.73 55.55 1psc s ARG 275 Cb 0.24 -2.98 -0.05 0.00 0.52 0.00 0.00 34.95 32.69 1psc s ARG 275 CO -0.00 0.54 1.03 -1.54 0.02 0.00 0.00 175.30 175.35 1psc s SER 276 N -1.77 6.11 0.43 0.23 1.04 -1.26 -4.54 113.70 113.94 1psc s SER 276 Ca 0.34 1.63 0.10 0.00 0.48 0.00 0.00 55.95 58.49 1psc s SER 276 Cb -0.14 -2.51 0.94 0.00 0.10 0.00 0.00 66.02 64.41 1psc s SER 276 CO 0.18 -0.94 2.05 4.11 0.98 0.00 0.00 173.24 179.62 1psc h TRP 277 N 0.32 0.35 -0.88 5.02 5.08 -1.86 -1.04 115.95 122.94 1psc h TRP 277 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1psc h TRP 277 Cb 1.20 -0.12 -0.04 0.00 -3.00 0.00 0.00 29.16 27.20 1psc h TRP 277 CO 0.62 0.26 0.56 1.96 -1.28 0.00 0.00 178.44 180.56 1psc h GLN 278 N 0.37 1.17 -0.23 0.12 7.50 -1.92 0.12 115.11 122.24 1psc h GLN 278 Ca 0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 1psc h GLN 278 Cb 0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 27.29 1psc h GLN 278 CO -0.01 0.80 0.06 1.15 -1.50 0.00 0.00 178.83 179.32 1psc h THR 279 N 1.20 1.20 -0.31 -0.54 2.02 -1.58 -1.20 112.91 113.69 1psc h THR 279 Ca 0.32 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1psc h THR 279 Cb -0.10 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1psc h THR 279 CO -0.06 0.21 0.17 0.03 0.37 0.00 0.00 175.52 176.23 1psc h ARG 280 N 0.19 0.44 -0.74 6.66 3.08 -1.03 -2.84 114.38 120.13 1psc h ARG 280 Ca 0.07 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.13 1psc h ARG 280 Cb 0.26 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1psc h ARG 280 CO -0.00 0.39 0.49 0.00 -1.07 0.00 0.00 179.97 179.77 1psc h ALA 281 N 1.03 1.67 0.00 0.04 0.00 -0.75 -1.38 119.26 119.87 1psc h ALA 281 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1psc h ALA 281 Cb 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1psc h ALA 281 CO -0.02 0.21 0.00 -0.07 0.00 0.00 0.00 179.25 179.38 1psc h LEU 282 N 0.79 0.00 -1.22 0.00 3.38 -0.98 -0.19 115.31 117.10 1psc h LEU 282 Ca 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 1psc h LEU 282 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1psc h LEU 282 CO -0.11 0.00 -0.25 -0.07 0.09 0.00 0.00 178.44 178.11 1psc h LEU 283 N 0.00 0.22 -0.06 1.67 3.38 -1.21 0.17 115.31 119.48 1psc h LEU 283 Ca 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1psc h LEU 283 Cb 0.28 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1psc h LEU 283 CO 0.00 0.48 0.03 0.40 0.09 0.00 0.00 178.44 179.44 1psc h ILE 284 N 0.21 1.09 -0.97 1.22 2.04 -1.11 -0.96 117.51 119.02 1psc h ILE 284 Ca 0.03 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1psc h ILE 284 Cb 0.56 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1psc h ILE 284 CO 0.04 0.08 0.65 0.50 0.00 0.00 0.00 178.15 179.41 1psc h LYS 285 N -0.00 1.27 -0.57 2.37 3.64 -1.36 -1.89 116.57 120.03 1psc h LYS 285 Ca 0.02 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1psc h LYS 285 Cb 0.10 -0.29 -0.05 0.00 -0.41 0.00 0.00 32.23 31.59 1psc h LYS 285 CO -0.00 0.84 0.31 0.00 -2.27 0.00 0.00 179.45 178.33 1psc h ALA 286 N 1.40 0.74 -0.03 5.00 0.00 -0.21 0.27 119.26 126.43 1psc h ALA 286 Ca 0.36 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1psc h ALA 286 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1psc h ALA 286 CO -0.08 -0.01 -0.50 -0.07 0.00 0.00 0.00 179.25 178.59 1psc h LEU 287 N 0.60 0.08 -0.10 0.00 3.38 -0.72 -2.60 115.31 115.95 1psc h LEU 287 Ca 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1psc h LEU 287 Cb 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1psc h LEU 287 CO -0.15 0.57 0.01 0.40 0.09 0.00 0.00 178.44 179.36 1psc h ILE 288 N 0.06 1.23 -0.01 1.22 2.04 -0.59 -0.13 117.51 121.33 1psc h ILE 288 Ca -0.00 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1psc h ILE 288 Cb 0.91 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1psc h ILE 288 CO 0.07 0.20 0.12 0.44 0.00 0.00 0.00 178.15 178.98 1psc h ASP 289 N -0.08 0.00 -0.40 1.72 3.32 -0.24 0.35 116.42 121.10 1psc h ASP 289 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1psc h ASP 289 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1psc h ASP 289 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1psc n GLN 290 N -3.06 2.30 -0.76 3.56 6.02 -0.74 -4.92 117.38 119.78 1psc n GLN 290 Ca -0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 57.00 54.98 1psc n GLN 290 Cb 0.19 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1psc n GLN 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1psc n GLY 291 N 1.41 0.68 1.42 1.08 0.00 0.11 -5.00 105.19 104.90 1psc n GLY 291 Ca 0.19 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 1psc n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1psc n TYR 292 N -2.68 1.56 -0.12 1.61 4.01 -0.13 -4.67 117.16 116.73 1psc n TYR 292 Ca 0.00 -1.74 0.09 0.00 -0.16 0.00 0.00 57.90 56.09 1psc n TYR 292 Cb 0.06 -0.60 0.43 0.00 -0.31 0.00 0.00 39.34 38.92 1psc n TYR 292 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1psc h MET 293 N 1.09 0.55 0.00 -0.72 -0.00 -1.80 0.30 114.93 114.35 1psc h MET 293 Ca 0.31 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.98 1psc h MET 293 Cb 1.83 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 33.30 1psc h MET 293 CO 0.57 0.37 0.00 1.63 -0.00 0.00 0.00 176.91 179.47 1psc n LYS 294 N -4.48 0.27 -0.13 -0.10 5.02 -1.26 -2.38 118.16 115.09 1psc n LYS 294 Ca 0.10 0.11 0.07 0.00 -2.02 0.00 0.00 58.31 56.56 1psc n LYS 294 Cb 0.28 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.93 1psc n LYS 294 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1psc n GLN 295 N -1.28 2.13 -3.79 1.97 1.13 0.09 -4.90 117.38 112.73 1psc n GLN 295 Ca 0.09 -1.84 -0.37 0.00 -1.94 0.00 0.00 57.00 52.94 1psc n GLN 295 Cb 0.14 -1.30 -0.06 0.00 0.11 0.00 0.00 30.24 29.14 1psc n GLN 295 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1psc s ILE 296 N -1.04 5.39 -0.05 5.09 1.01 -1.00 -0.77 121.20 129.83 1psc s ILE 296 Ca 0.23 0.34 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1psc s ILE 296 Cb 0.13 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 39.14 1psc s ILE 296 CO 0.18 0.59 -0.06 -0.76 0.00 0.00 0.00 174.94 174.89 1psc s LEU 297 N -1.10 1.36 0.06 2.97 1.43 -1.00 -4.82 118.68 117.58 1psc s LEU 297 Ca 0.18 -0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1psc s LEU 297 Cb -0.13 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 1psc s LEU 297 CO 0.07 -0.04 -0.24 0.68 0.23 0.00 0.00 176.35 177.05 1psc s VAL 298 N 0.93 1.96 0.38 -1.59 -7.23 -1.26 -0.42 120.40 113.18 1psc s VAL 298 Ca -0.11 -1.40 -0.14 0.00 -1.81 0.00 0.00 61.98 58.53 1psc s VAL 298 Cb -0.14 -1.70 0.05 0.00 0.56 0.00 0.00 36.38 35.14 1psc s VAL 298 CO 0.00 0.23 0.75 -0.55 -0.31 0.00 0.00 175.10 175.22 1psc s SER 299 N -1.41 0.15 -0.07 4.85 0.15 -0.96 -3.90 113.70 112.51 1psc s SER 299 Ca 0.10 -1.22 0.13 0.00 0.70 0.00 0.00 55.95 55.66 1psc s SER 299 Cb -0.10 0.83 -0.19 0.00 -1.71 0.00 0.00 66.02 64.86 1psc s SER 299 CO 0.03 -1.65 0.19 0.59 1.20 0.00 0.00 173.24 173.59 1psc n ASN 300 N -1.45 1.87 -3.61 5.45 3.02 -1.24 -4.02 115.26 115.29 1psc n ASN 300 Ca -0.07 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.25 1psc n ASN 300 Cb 0.60 1.26 0.07 0.00 -0.61 0.00 0.00 39.78 41.10 1psc n ASN 300 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1psc n ASP 301 N -2.20 -4.33 -4.68 6.41 2.03 -0.66 -4.61 116.55 108.51 1psc n ASP 301 Ca -0.11 -0.63 -0.24 0.00 0.52 0.00 0.00 54.79 54.34 1psc n ASP 301 Cb 0.61 -4.79 0.11 0.00 -0.72 0.00 0.00 41.12 36.32 1psc n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1psc s TRP 302 N -3.37 1.63 0.22 -0.67 -0.11 -1.26 -4.89 118.94 110.50 1psc s TRP 302 Ca 0.37 -0.25 -0.23 0.00 1.22 0.00 0.00 56.10 57.21 1psc s TRP 302 Cb -0.17 -3.01 0.05 0.00 -1.50 0.00 0.00 33.47 28.84 1psc s TRP 302 CO 0.75 -1.70 0.85 -0.48 -4.62 0.00 0.00 176.95 171.75 1psc s LEU 303 N -5.15 -0.19 -0.00 5.86 0.05 -1.25 -1.78 118.68 116.23 1psc s LEU 303 Ca 0.66 -0.55 0.04 0.00 0.05 0.00 0.00 54.13 54.33 1psc s LEU 303 Cb -0.05 2.43 -0.05 0.00 -2.05 0.00 0.00 46.19 46.47 1psc s LEU 303 CO 0.44 -1.14 0.16 0.49 -0.55 0.00 0.00 176.35 175.75 1psc n PHE 304 N -0.48 0.00 -3.77 3.48 3.72 0.24 -5.00 117.46 115.64 1psc n PHE 304 Ca -0.05 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.22 1psc n PHE 304 Cb 0.60 -0.03 -0.09 0.00 -0.94 0.00 0.00 39.48 39.02 1psc n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1psc s GLY 305 N -1.73 -0.13 -0.33 1.37 0.00 -1.20 -4.92 107.32 100.37 1psc s GLY 305 Ca 0.01 0.29 0.05 0.00 0.00 0.00 0.00 44.72 45.07 1psc s GLY 305 CO 0.18 0.09 0.52 -0.12 0.00 0.00 0.00 173.10 173.78 1psc s PHE 306 N -1.27 -1.36 -0.78 1.90 5.36 -1.25 -0.43 117.98 120.14 1psc s PHE 306 Ca -0.13 0.36 0.22 0.00 -0.96 0.00 0.00 56.93 56.42 1psc s PHE 306 Cb -0.05 0.08 -0.10 0.00 -0.34 0.00 0.00 43.02 42.61 1psc s PHE 306 CO 0.04 -1.07 0.93 -1.13 -1.46 0.00 0.00 175.22 172.53 1psc n SER 307 N 4.96 0.72 -1.47 6.13 3.41 0.18 -4.38 113.62 123.17 1psc n SER 307 Ca 0.06 -0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 57.99 1psc n SER 307 Cb 0.52 1.00 0.04 0.00 -0.26 0.00 0.00 64.21 65.51 1psc n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1psc n SER 308 N -1.70 4.16 -0.59 4.04 3.41 -1.18 -4.84 113.62 116.92 1psc n SER 308 Ca 0.03 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 1psc n SER 308 Cb 0.39 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1psc n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1psc n TYR 309 N 0.32 -0.38 -1.74 7.33 9.36 -1.26 -5.07 117.16 125.73 1psc n TYR 309 Ca 0.17 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 61.03 1psc n TYR 309 Cb 0.73 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.50 1psc n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1psc s VAL 310 N -2.49 2.28 0.30 2.97 -7.23 -1.26 -4.92 120.40 110.06 1psc s VAL 310 Ca 0.00 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.04 1psc s VAL 310 Cb 0.00 -2.97 -0.11 0.00 0.56 0.00 0.00 36.38 33.86 1psc s VAL 310 CO 0.00 -0.05 1.45 -0.89 -0.31 0.00 0.00 175.10 175.30 1psc s THR 311 N -1.61 2.43 -0.07 5.32 2.01 -1.26 -2.54 115.64 119.92 1psc s THR 311 Ca 0.79 0.39 0.00 0.00 0.31 0.00 0.00 61.69 63.18 1psc s THR 311 Cb -0.33 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1psc s THR 311 CO 0.39 0.08 0.00 0.59 -0.69 0.00 0.00 174.62 174.99 1psc n ASN 312 N 1.60 -4.04 -0.15 3.53 5.03 -1.26 -4.89 115.26 115.08 1psc n ASN 312 Ca 0.04 0.02 0.05 0.00 0.87 0.00 0.00 54.58 55.56 1psc n ASN 312 Cb 0.40 -1.60 0.36 0.00 -1.02 0.00 0.00 39.78 37.92 1psc n ASN 312 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1psc h ILE 313 N 0.00 1.06 -0.74 2.41 6.09 -1.83 -2.23 117.51 122.28 1psc h ILE 313 Ca -0.01 -0.25 0.04 0.00 -1.37 0.00 0.00 64.86 63.26 1psc h ILE 313 Cb 0.36 0.25 -0.04 0.00 0.47 0.00 0.00 36.82 37.86 1psc h ILE 313 CO 0.02 0.14 0.49 0.24 -3.07 0.00 0.00 178.15 175.96 1psc h MET 314 N 0.74 0.85 -0.56 2.19 2.86 -1.88 -1.43 114.93 117.71 1psc h MET 314 Ca 0.27 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.95 1psc h MET 314 Cb 0.14 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 31.54 1psc h MET 314 CO -0.08 0.56 0.19 -0.44 1.06 0.00 0.00 176.91 178.20 1psc h ASP 315 N 0.87 0.17 -0.45 1.22 5.19 -1.81 0.13 116.42 121.75 1psc h ASP 315 Ca 0.30 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.74 1psc h ASP 315 Cb 0.09 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 1psc h ASP 315 CO -0.09 0.11 0.09 0.58 -3.12 0.00 0.00 179.24 176.81 1psc h VAL 316 N 0.36 1.24 -0.63 -1.35 2.07 -1.36 -2.89 116.25 113.69 1psc h VAL 316 Ca 0.28 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1psc h VAL 316 Cb 0.34 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1psc h VAL 316 CO -0.29 0.30 0.12 0.24 0.02 0.00 0.00 177.57 177.96 1psc h MET 317 N 0.60 1.03 0.00 1.57 2.86 -0.63 -0.09 114.93 120.27 1psc h MET 317 Ca 0.14 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1psc h MET 317 Cb 0.35 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1psc h MET 317 CO 0.01 0.95 -0.07 -0.44 1.06 0.00 0.00 176.91 178.41 1psc h ASP 318 N 0.94 0.00 0.48 1.22 3.32 -0.69 0.35 116.42 122.03 1psc h ASP 318 Ca 0.19 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.94 1psc h ASP 318 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1psc h ASP 318 CO 0.01 0.07 -1.46 -0.09 -1.72 0.00 0.00 179.24 176.05 1psc h ARG 319 N 0.00 0.28 -0.41 3.56 2.43 -1.22 -2.96 114.38 116.05 1psc h ARG 319 Ca -0.00 -0.47 -0.11 0.00 -0.81 0.00 0.00 59.98 58.58 1psc h ARG 319 Cb 0.23 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1psc h ARG 319 CO 0.01 1.17 -0.19 0.28 -1.51 0.00 0.00 179.97 179.73 1psc h VAL 320 N 0.08 1.28 -2.36 0.20 2.07 0.38 -3.39 116.25 114.50 1psc h VAL 320 Ca -0.22 -1.32 -0.59 0.00 0.82 0.00 0.00 66.70 65.39 1psc h VAL 320 Cb 2.02 1.25 -0.38 0.00 -1.52 0.00 0.00 31.29 32.66 1psc h VAL 320 CO 0.18 0.45 -0.98 -3.20 0.02 0.00 0.00 177.57 174.04 1psc n ASN 321 N -4.23 -0.48 0.29 0.57 5.15 0.11 -4.96 115.26 111.71 1psc n ASN 321 Ca -0.01 -2.37 0.15 0.00 -0.60 0.00 0.00 54.58 51.74 1psc n ASN 321 Cb 0.42 -0.55 0.89 0.00 -0.53 0.00 0.00 39.78 40.01 1psc n ASN 321 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1psc h PRO 322 N 5.63 0.00 0.00 1.20 0.13 -1.73 -0.73 132.00 136.50 1psc h PRO 322 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 1psc h PRO 322 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1psc h PRO 322 CO 0.37 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 177.91 1psc n ASP 323 N -3.82 0.43 0.00 1.44 8.00 -1.26 -4.98 116.55 116.35 1psc n ASP 323 Ca -0.03 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1psc n ASP 323 Cb 0.10 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1psc n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1psc n GLY 324 N 1.00 3.23 0.12 0.44 0.00 -0.28 -1.46 105.19 108.23 1psc n GLY 324 Ca 0.05 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1psc n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1psc n MET 325 N 14.00 0.16 -0.00 1.61 2.81 -1.26 -2.24 117.12 132.19 1psc n MET 325 Ca 0.00 0.44 0.15 0.00 -1.81 0.00 0.00 57.70 56.47 1psc n MET 325 Cb 0.00 -1.83 0.77 0.00 -0.71 0.00 0.00 33.22 31.45 1psc n MET 325 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1psc n ALA 326 N -1.73 2.64 -0.33 3.04 0.00 -0.54 -3.99 120.51 119.60 1psc n ALA 326 Ca 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 53.44 53.15 1psc n ALA 326 Cb 0.19 -1.39 0.09 0.00 0.00 0.00 0.00 19.45 18.34 1psc n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1psc h PHE 327 N 0.71 1.13 0.66 0.00 3.57 -1.53 -0.95 116.94 120.54 1psc h PHE 327 Ca 0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1psc h PHE 327 Cb 0.15 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1psc h PHE 327 CO 0.00 0.72 -0.34 0.82 -2.23 0.00 0.00 178.31 177.28 1psc h ILE 328 N 1.21 0.30 -0.06 1.41 1.08 -1.83 0.28 117.51 119.90 1psc h ILE 328 Ca 0.33 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.66 1psc h ILE 328 Cb -0.13 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 33.90 1psc h ILE 328 CO -0.07 0.00 -0.57 1.55 -0.69 0.00 0.00 178.15 178.37 1psc h PRO 329 N -0.92 0.18 0.22 2.37 0.13 -1.81 -1.47 132.00 130.69 1psc h PRO 329 Ca -0.09 -0.11 -0.32 0.00 -0.87 0.00 0.00 66.00 64.61 1psc h PRO 329 Cb 0.72 0.01 0.03 0.00 0.13 0.00 0.00 31.00 31.89 1psc h PRO 329 CO 0.13 0.69 -1.43 -0.07 -0.23 0.00 0.00 178.00 177.09 1psc h LEU 330 N 0.13 0.72 0.00 1.56 3.38 -1.13 -3.39 115.31 116.58 1psc h LEU 330 Ca -0.00 -0.78 -0.25 0.00 0.09 0.00 0.00 57.88 56.93 1psc h LEU 330 Cb 1.04 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1psc h LEU 330 CO 0.08 1.61 -1.88 0.54 0.09 0.00 0.00 178.44 178.89 1psc n ARG 331 N -3.66 0.35 -0.05 1.13 1.74 0.96 -4.62 116.66 112.51 1psc n ARG 331 Ca -0.15 0.13 -0.12 0.00 -0.77 0.00 0.00 57.85 56.94 1psc n ARG 331 Cb 1.08 -1.14 -0.07 0.00 -1.02 0.00 0.00 32.46 31.32 1psc n ARG 331 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1psc h VAL 332 N -0.39 1.31 -0.21 1.55 2.07 -1.17 -2.37 116.25 117.04 1psc h VAL 332 Ca -0.38 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1psc h VAL 332 Cb 1.40 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 1psc h VAL 332 CO -0.19 0.32 -0.03 0.40 0.02 0.00 0.00 177.57 178.10 1psc h ILE 333 N -0.04 0.82 -0.69 4.57 5.03 -1.48 -0.21 117.51 125.51 1psc h ILE 333 Ca 0.03 -0.01 -0.05 0.00 -0.12 0.00 0.00 64.86 64.71 1psc h ILE 333 Cb 0.53 0.78 -0.03 0.00 -3.03 0.00 0.00 36.82 35.07 1psc h ILE 333 CO 0.02 0.01 0.22 -0.65 -0.68 0.00 0.00 178.15 177.07 1psc h PRO 334 N 0.03 1.06 -0.33 2.37 0.11 -1.79 0.90 132.00 134.36 1psc h PRO 334 Ca 0.10 -0.22 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1psc h PRO 334 Cb 0.14 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1psc h PRO 334 CO -0.19 0.90 0.20 0.35 -0.21 0.00 0.00 178.00 179.05 1psc h PHE 335 N 1.03 0.43 -0.61 0.65 3.57 -0.86 -1.28 116.94 119.87 1psc h PHE 335 Ca 0.23 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1psc h PHE 335 Cb 0.28 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1psc h PHE 335 CO 0.02 0.31 0.07 -0.07 -2.23 0.00 0.00 178.31 176.41 1psc h LEU 336 N 0.43 0.97 -0.49 0.59 3.38 -0.54 -0.79 115.31 118.86 1psc h LEU 336 Ca 0.12 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1psc h LEU 336 Cb 0.00 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1psc h LEU 336 CO -0.02 0.98 0.16 -0.09 0.09 0.00 0.00 178.44 179.56 1psc h ARG 337 N 0.94 0.32 0.00 1.13 1.12 -0.45 0.12 114.38 117.57 1psc h ARG 337 Ca 0.18 -0.02 -0.05 0.00 -1.11 0.00 0.00 59.98 58.98 1psc h ARG 337 Cb 0.45 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 1psc h ARG 337 CO 0.02 0.21 -0.25 1.49 -3.11 0.00 0.00 179.97 178.33 1psc h GLU 338 N 0.33 0.00 -0.15 0.20 4.81 -0.86 0.10 114.58 119.02 1psc h GLU 338 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1psc h GLU 338 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1psc h GLU 338 CO -0.25 0.25 0.00 1.63 -0.73 0.00 0.00 179.01 179.91 1psc n LYS 339 N -4.00 1.42 0.00 1.92 4.76 -0.33 -4.88 118.16 117.04 1psc n LYS 339 Ca -0.02 -0.64 0.00 0.00 -2.87 0.00 0.00 58.31 54.78 1psc n LYS 339 Cb 0.32 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1psc n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1psc n GLY 340 N 0.87 0.54 3.70 0.72 0.00 0.34 -5.06 105.19 106.31 1psc n GLY 340 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1psc n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1psc s VAL 341 N -2.00 4.67 0.34 1.61 1.01 0.32 -4.98 120.40 121.37 1psc s VAL 341 Ca 0.00 1.93 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 1psc s VAL 341 Cb 0.00 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 1psc s VAL 341 CO 0.00 0.06 1.38 -2.84 0.00 0.00 0.00 175.10 173.70 1psc s PRO 342 N 1.62 4.27 0.24 2.72 0.02 -1.26 -4.20 135.00 138.41 1psc s PRO 342 Ca 0.52 2.33 -0.05 0.00 0.02 0.00 0.00 61.00 63.82 1psc s PRO 342 Cb -0.21 -3.04 0.46 0.00 0.02 0.00 0.00 34.50 31.73 1psc s PRO 342 CO 0.23 -0.32 1.70 0.37 -0.33 0.00 0.00 177.00 178.65 1psc h GLN 343 N 3.47 0.31 -0.66 5.54 5.75 -1.95 -0.84 115.11 126.74 1psc h GLN 343 Ca -0.49 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 57.99 1psc h GLN 343 Cb 1.23 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1psc h GLN 343 CO 0.67 0.21 0.40 0.93 -2.65 0.00 0.00 178.83 178.38 1psc h GLU 344 N 0.32 0.88 -0.87 1.69 5.08 -1.99 -1.35 114.58 118.33 1psc h GLU 344 Ca 0.41 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 1psc h GLU 344 Cb 0.68 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1psc h GLU 344 CO -0.47 0.61 0.56 1.15 -1.00 0.00 0.00 179.01 179.86 1psc h THR 345 N 0.90 1.12 -0.76 1.13 2.02 -1.53 0.16 112.91 115.94 1psc h THR 345 Ca 0.24 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1psc h THR 345 Cb -0.05 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.28 1psc h THR 345 CO -0.05 0.20 0.30 -0.07 0.37 0.00 0.00 175.52 176.27 1psc h LEU 346 N 1.07 1.05 -0.54 2.58 3.38 -0.93 -1.14 115.31 120.78 1psc h LEU 346 Ca 0.36 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1psc h LEU 346 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1psc h LEU 346 CO -0.13 0.93 -0.10 0.00 0.09 0.00 0.00 178.44 179.23 1psc h ALA 347 N 1.21 0.74 -0.84 1.53 0.00 -0.39 -2.05 119.26 119.46 1psc h ALA 347 Ca 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1psc h ALA 347 Cb 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1psc h ALA 347 CO -0.02 0.65 0.41 0.78 0.00 0.00 0.00 179.25 181.07 1psc h GLY 348 N 0.90 1.29 0.94 0.00 0.00 -0.57 0.15 103.07 105.77 1psc h GLY 348 Ca 0.14 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1psc h GLY 348 CO 0.05 0.60 -0.04 -2.22 0.00 0.00 0.00 176.54 174.93 1psc h ILE 349 N 1.19 1.27 0.00 2.60 2.04 -1.00 -0.25 117.51 123.36 1psc h ILE 349 Ca 0.29 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1psc h ILE 349 Cb 0.11 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1psc h ILE 349 CO -0.04 0.36 -0.80 0.35 0.00 0.00 0.00 178.15 178.01 1psc n THR 350 N -4.43 0.31 -0.00 -0.27 -2.24 -0.79 -4.23 114.28 102.62 1psc n THR 350 Ca -0.01 -0.29 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 1psc n THR 350 Cb 0.31 -0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 1psc n THR 350 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1psc n VAL 351 N -2.10 0.73 -0.02 2.28 0.31 0.50 -1.56 118.33 118.47 1psc n VAL 351 Ca 0.02 0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 1psc n VAL 351 Cb 0.45 -1.63 -0.09 0.00 -0.91 0.00 0.00 33.84 31.65 1psc n VAL 351 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1psc h THR 352 N -0.17 1.38 -0.37 2.52 2.02 -1.37 -2.99 112.91 113.93 1psc h THR 352 Ca -0.06 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 65.97 1psc h THR 352 Cb 0.67 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 1psc h THR 352 CO -0.04 0.30 0.22 0.78 0.37 0.00 0.00 175.52 177.16 1psc h ASN 353 N -0.41 0.45 -0.73 4.18 2.35 -1.24 -2.42 115.58 117.76 1psc h ASN 353 Ca 0.00 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1psc h ASN 353 Cb 0.51 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1psc h ASN 353 CO 0.00 0.37 0.26 -0.65 -1.65 0.00 0.00 177.43 175.77 1psc h PRO 354 N 0.48 1.13 -0.55 0.81 0.11 -1.75 -1.44 132.00 130.79 1psc h PRO 354 Ca 0.13 -0.22 0.01 0.00 0.11 0.00 0.00 66.00 66.03 1psc h PRO 354 Cb 0.01 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 1psc h PRO 354 CO -0.02 0.94 0.36 0.00 -0.21 0.00 0.00 178.00 179.06 1psc h ALA 355 N 1.19 0.69 -0.50 -0.75 0.00 -1.34 -0.42 119.26 118.13 1psc h ALA 355 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1psc h ALA 355 Cb 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1psc h ALA 355 CO -0.01 0.13 0.20 -0.09 0.00 0.00 0.00 179.25 179.48 1psc h ARG 356 N 0.74 0.75 0.10 0.00 2.43 -1.23 -1.88 114.38 115.29 1psc h ARG 356 Ca 0.20 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1psc h ARG 356 Cb -0.08 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1psc h ARG 356 CO -0.04 0.67 -0.05 0.35 -1.51 0.00 0.00 179.97 179.38 1psc h PHE 357 N 0.67 -0.12 -0.05 2.20 3.57 -0.94 -3.23 116.94 119.04 1psc h PHE 357 Ca 0.17 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 1psc h PHE 357 Cb 0.19 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1psc h PHE 357 CO 0.00 0.04 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.53 1psc h LEU 358 N -0.26 0.15 -9.18 0.59 3.38 -1.05 -3.41 115.31 105.53 1psc h LEU 358 Ca -0.01 -0.08 -0.57 0.00 0.09 0.00 0.00 57.88 57.31 1psc h LEU 358 Cb 0.21 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1psc h LEU 358 CO 0.02 0.65 1.30 -0.24 0.09 0.00 0.00 178.44 180.26 1psc n SER 359 N -3.92 3.66 -4.67 -0.43 2.88 -0.71 -4.76 113.62 105.66 1psc n SER 359 Ca -0.02 0.67 -0.48 0.00 -1.33 0.00 0.00 58.87 57.72 1psc n SER 359 Cb 0.55 -1.49 -0.05 0.00 -0.75 0.00 0.00 64.21 62.47 1psc n SER 359 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1psc n PRO 360 N 7.79 2.09 -3.77 -1.46 -0.02 -1.26 -4.91 135.00 133.47 1psc n PRO 360 Ca 0.25 0.76 -0.23 0.00 -2.02 0.00 0.00 63.50 62.26 1psc n PRO 360 Cb 0.39 -2.57 -0.17 0.00 -0.02 0.00 0.00 33.50 31.13 1psc n PRO 360 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1psc s THR 361 N 2.73 0.38 0.21 3.45 2.01 0.64 -4.74 115.64 120.32 1psc s THR 361 Ca 0.87 0.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.79 1psc s THR 361 Cb -0.71 -0.57 -0.08 0.00 0.01 0.00 0.00 72.50 71.15 1psc s THR 361 CO 0.47 0.22 0.64 -0.76 -0.69 0.00 0.00 174.62 174.50 1psc s LEU 362 N 1.97 4.27 0.99 4.42 1.02 -1.26 -4.31 118.68 125.77 1psc s LEU 362 Ca 0.05 1.21 -0.11 0.00 0.02 0.00 0.00 54.13 55.29 1psc s LEU 362 Cb -0.13 -3.57 0.18 0.00 0.02 0.00 0.00 46.19 42.70 1psc s LEU 362 CO -0.05 0.00 1.09 0.00 0.02 0.00 0.00 176.35 177.41 1psc s ARG 363 N -2.26 0.49 0.00 1.70 3.03 -1.26 -5.09 118.95 115.56 1psc s ARG 363 Ca 0.44 1.09 0.00 0.00 2.03 0.00 0.00 55.73 59.29 1psc s ARG 363 Cb -0.14 -1.70 0.00 0.00 -1.03 0.00 0.00 34.95 32.08 1psc s ARG 363 CO 0.20 -2.85 0.25 0.00 -1.13 0.00 0.00 175.30 171.77