#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nns s PRO 2 N 0.00 2.36 -0.27 3.23 0.02 -1.26 -4.52 135.00 134.56 1nns s PRO 2 Ca 0.00 1.62 -0.16 0.00 0.02 0.00 0.00 61.00 62.48 1nns s PRO 2 Cb 0.00 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1nns s PRO 2 CO 0.00 -1.63 0.44 -0.80 -0.33 0.00 0.00 177.00 174.67 1nns s ASN 3 N -2.23 6.33 -0.12 2.53 0.02 -1.26 -0.54 114.94 119.67 1nns s ASN 3 Ca 0.72 0.37 0.03 0.00 -1.02 0.00 0.00 52.86 52.95 1nns s ASN 3 Cb -0.26 -2.24 0.01 0.00 0.02 0.00 0.00 41.25 38.78 1nns s ASN 3 CO 0.44 -0.24 -0.21 -0.63 0.02 0.00 0.00 177.10 176.48 1nns s ILE 4 N 2.18 1.89 -0.18 0.60 -1.09 -0.53 -0.01 121.20 124.06 1nns s ILE 4 Ca 0.18 -0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 57.57 1nns s ILE 4 Cb -0.16 -1.67 -0.05 0.00 -1.58 0.00 0.00 42.46 39.01 1nns s ILE 4 CO 0.10 0.52 0.29 -0.89 -1.23 0.00 0.00 174.94 173.72 1nns s THR 5 N 0.69 5.30 -0.26 2.92 2.01 -0.38 -1.63 115.64 124.28 1nns s THR 5 Ca -0.11 0.51 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 1nns s THR 5 Cb -0.16 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1nns s THR 5 CO 0.02 0.35 0.23 -0.63 -0.69 0.00 0.00 174.62 173.90 1nns s ILE 6 N 0.75 5.29 -0.28 1.82 1.01 0.10 -0.60 121.20 129.29 1nns s ILE 6 Ca 0.15 0.27 -0.07 0.00 0.00 0.00 0.00 60.65 61.00 1nns s ILE 6 Cb -0.13 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1nns s ILE 6 CO 0.04 0.26 0.08 -0.76 0.00 0.00 0.00 174.94 174.57 1nns s LEU 7 N 1.60 3.71 -0.17 2.97 2.01 0.44 -0.23 118.68 129.00 1nns s LEU 7 Ca 0.09 -0.51 -0.08 0.00 0.01 0.00 0.00 54.13 53.64 1nns s LEU 7 Cb -0.15 -1.90 -0.04 0.00 0.01 0.00 0.00 46.19 44.10 1nns s LEU 7 CO 0.09 -0.14 0.10 0.00 1.01 0.00 0.00 176.35 177.42 1nns s ALA 8 N 1.55 3.63 -0.31 4.21 0.00 -0.45 -1.68 121.76 128.71 1nns s ALA 8 Ca 0.04 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1nns s ALA 8 Cb -0.16 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1nns s ALA 8 CO 0.03 0.30 0.40 0.25 0.00 0.00 0.00 175.76 176.74 1nns n THR 9 N 3.09 0.00 0.00 0.00 -2.24 -0.10 -1.04 114.28 113.99 1nns n THR 9 Ca -0.17 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1nns n THR 9 Cb 0.53 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1nns n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nns n GLY 10 N 0.58 0.10 0.00 3.38 0.00 -1.24 -1.01 105.19 107.01 1nns n GLY 10 Ca 0.01 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1nns n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nns n GLY 11 N 0.00 -0.91 0.32 -0.02 0.00 0.07 -3.98 105.19 100.66 1nns n GLY 11 Ca 0.00 -1.66 0.21 0.00 0.00 0.00 0.00 46.02 44.57 1nns n GLY 11 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nns h THR 12 N 0.00 0.07 0.00 2.61 2.02 -1.85 -1.04 112.91 114.72 1nns h THR 12 Ca 0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1nns h THR 12 Cb 0.00 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1nns h THR 12 CO 0.00 0.01 -0.12 -0.29 0.37 0.00 0.00 175.52 175.49 1nns h ILE 13 N 0.00 0.50 -0.31 3.11 2.10 -1.78 -0.65 117.51 120.49 1nns h ILE 13 Ca -0.00 -0.58 -0.15 0.00 1.08 0.00 0.00 64.86 65.21 1nns h ILE 13 Cb 0.14 1.39 -0.09 0.00 -1.09 0.00 0.00 36.82 37.17 1nns h ILE 13 CO 0.00 0.12 -0.10 0.00 -1.08 0.00 0.00 178.15 177.08 1nns n ALA 14 N -2.25 4.12 -2.64 0.18 0.00 -0.49 -4.58 120.51 114.85 1nns n ALA 14 Ca -0.01 -3.08 -0.22 0.00 0.00 0.00 0.00 53.44 50.13 1nns n ALA 14 Cb 0.26 -0.70 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 1nns n ALA 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nns s GLY 15 N -2.55 1.66 -0.10 0.00 0.00 -0.25 -0.89 107.32 105.19 1nns s GLY 15 Ca 0.44 -1.60 -0.14 0.00 0.00 0.00 0.00 44.72 43.42 1nns s GLY 15 CO -0.00 -1.58 0.37 -0.32 0.00 0.00 0.00 173.10 171.57 1nns s GLY 16 N -3.88 -0.25 0.51 0.20 0.00 -0.49 -1.50 107.32 101.92 1nns s GLY 16 Ca 0.36 0.83 0.01 0.00 0.00 0.00 0.00 44.72 45.92 1nns s GLY 16 CO 0.25 0.65 0.02 -0.32 0.00 0.00 0.00 173.10 173.70 1nns s GLY 17 N -0.37 3.07 0.00 0.20 0.00 -1.26 -1.44 107.32 107.52 1nns s GLY 17 Ca -0.05 -0.18 0.27 0.00 0.00 0.00 0.00 44.72 44.76 1nns s GLY 17 CO 0.02 -2.16 1.68 1.22 0.00 0.00 0.00 173.10 173.86 1nns n ASP 18 N -1.34 0.33 -3.82 1.64 9.92 -1.26 -4.90 116.55 117.12 1nns n ASP 18 Ca -0.20 -0.04 -0.12 0.00 -0.53 0.00 0.00 54.79 53.90 1nns n ASP 18 Cb 0.67 -0.08 -0.12 0.00 -0.64 0.00 0.00 41.12 40.95 1nns n ASP 18 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1nns s SER 19 N -2.90 -0.16 0.57 -2.24 0.15 -1.26 -5.04 113.70 102.81 1nns s SER 19 Ca 0.15 0.29 0.34 0.00 0.70 0.00 0.00 55.95 57.43 1nns s SER 19 Cb 0.19 0.36 1.68 0.00 -1.71 0.00 0.00 66.02 66.53 1nns s SER 19 CO 0.60 -0.12 2.12 0.00 1.20 0.00 0.00 173.24 177.04 1nns h ALA 20 N 5.58 1.10 0.00 5.45 0.00 -1.91 -3.31 119.26 126.17 1nns h ALA 20 Ca -0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1nns h ALA 20 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nns h ALA 20 CO 0.39 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.96 1nns n THR 21 N -3.29 0.00 -3.39 0.00 -2.24 -1.26 -1.40 114.28 102.70 1nns n THR 21 Ca -0.01 -0.46 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 1nns n THR 21 Cb 0.22 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 1nns n THR 21 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nns s LYS 22 N -0.53 3.89 0.36 -0.78 1.02 -1.25 -5.01 119.74 117.44 1nns s LYS 22 Ca 0.00 0.39 0.24 0.00 0.02 0.00 0.00 55.97 56.61 1nns s LYS 22 Cb 0.00 -2.80 0.40 0.00 -0.52 0.00 0.00 37.83 34.91 1nns s LYS 22 CO 0.00 0.41 1.58 0.66 -0.92 0.00 0.00 175.35 177.07 1nns h SER 23 N 3.11 0.00 -3.01 2.83 4.64 -1.93 -3.45 113.55 115.73 1nns h SER 23 Ca -0.48 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.31 1nns h SER 23 Cb 1.18 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.34 1nns h SER 23 CO 0.67 0.00 0.93 0.20 -0.87 0.00 0.00 176.83 177.76 1nns s ASN 24 N -5.71 6.42 0.27 4.97 -0.87 -1.26 -5.02 114.94 113.75 1nns s ASN 24 Ca 0.07 2.86 -0.16 0.00 -1.57 0.00 0.00 52.86 54.06 1nns s ASN 24 Cb 0.07 -2.62 0.01 0.00 -0.02 0.00 0.00 41.25 38.70 1nns s ASN 24 CO 0.67 -0.91 0.59 -0.72 -2.57 0.00 0.00 177.10 174.15 1nns s TYR 25 N 0.60 0.16 -0.08 2.20 1.13 -1.26 -4.38 117.35 115.71 1nns s TYR 25 Ca 0.68 -0.57 0.03 0.00 -1.41 0.00 0.00 57.07 55.80 1nns s TYR 25 Cb -0.48 0.41 -0.02 0.00 -1.10 0.00 0.00 41.96 40.78 1nns s TYR 25 CO 0.39 -1.12 -0.17 0.99 -2.51 0.00 0.00 175.55 173.13 1nns s THR 26 N -3.87 2.77 0.48 -3.49 2.01 -0.52 -4.96 115.64 108.05 1nns s THR 26 Ca 0.18 -0.80 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 1nns s THR 26 Cb -0.03 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 1nns s THR 26 CO 0.09 0.56 0.83 0.54 -0.69 0.00 0.00 174.62 175.95 1nns s VAL 27 N -0.15 4.82 -1.14 3.82 0.11 -1.26 -1.39 120.40 125.21 1nns s VAL 27 Ca -0.02 0.50 -0.04 0.00 -2.93 0.00 0.00 61.98 59.49 1nns s VAL 27 Cb -0.14 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 1nns s VAL 27 CO 0.04 -0.78 0.98 0.61 -3.33 0.00 0.00 175.10 172.62 1nns n GLY 28 N -1.97 -0.33 0.00 6.54 0.00 -0.65 -4.51 105.19 104.27 1nns n GLY 28 Ca 0.02 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1nns n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nns n LYS 29 N -4.16 0.59 -3.57 1.61 2.85 -0.06 -4.49 118.16 110.94 1nns n LYS 29 Ca -0.13 -0.08 -0.36 0.00 -1.05 0.00 0.00 58.31 56.69 1nns n LYS 29 Cb 0.61 -1.20 -0.07 0.00 -0.65 0.00 0.00 35.03 33.71 1nns n LYS 29 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1nns s VAL 30 N -2.60 5.31 0.71 0.58 1.01 -0.50 -5.05 120.40 119.87 1nns s VAL 30 Ca -0.03 0.51 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 1nns s VAL 30 Cb 0.06 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.86 1nns s VAL 30 CO 0.39 0.41 1.14 -0.83 0.00 0.00 0.00 175.10 176.22 1nns s GLY 31 N 0.35 2.16 0.27 4.51 0.00 -1.26 -4.84 107.32 108.50 1nns s GLY 31 Ca 0.16 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 45.51 1nns s GLY 31 CO 0.04 1.02 1.82 -0.24 0.00 0.00 0.00 173.10 175.73 1nns h VAL 32 N -0.26 0.89 -0.44 1.40 3.04 -1.97 -2.50 116.25 116.41 1nns h VAL 32 Ca -0.47 -0.30 0.07 0.00 -1.01 0.00 0.00 66.70 65.00 1nns h VAL 32 Cb 1.26 -0.06 -0.06 0.00 -2.01 0.00 0.00 31.29 30.43 1nns h VAL 32 CO 0.52 0.16 0.07 -0.33 -1.01 0.00 0.00 177.57 176.98 1nns h GLU 33 N 0.87 0.19 -0.32 4.17 5.08 -1.94 -0.62 114.58 122.02 1nns h GLU 33 Ca 0.46 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.73 1nns h GLU 33 Cb 0.46 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1nns h GLU 33 CO -0.27 0.13 -0.11 -0.91 -1.00 0.00 0.00 179.01 176.85 1nns h ASN 34 N 0.20 0.52 -0.01 1.42 -0.26 -1.86 -1.42 115.58 114.18 1nns h ASN 34 Ca 0.21 -0.14 0.02 0.00 -0.56 0.00 0.00 56.30 55.84 1nns h ASN 34 Cb 0.28 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 1nns h ASN 34 CO -0.29 0.67 -0.14 -0.07 -1.06 0.00 0.00 177.43 176.54 1nns h LEU 35 N 0.50 -0.41 0.01 1.61 3.38 -0.96 -2.65 115.31 116.79 1nns h LEU 35 Ca 0.09 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1nns h LEU 35 Cb 0.50 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1nns h LEU 35 CO 0.03 -0.20 -0.00 0.58 0.09 0.00 0.00 178.44 178.94 1nns h VAL 36 N -0.23 1.12 -0.00 1.22 2.07 -0.78 -2.77 116.25 116.88 1nns h VAL 36 Ca 0.05 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1nns h VAL 36 Cb 0.30 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1nns h VAL 36 CO -0.15 0.10 0.00 0.78 0.02 0.00 0.00 177.57 178.33 1nns h ASN 37 N -0.17 0.00 0.88 0.57 2.35 -1.33 0.15 115.58 118.03 1nns h ASN 37 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nns h ASN 37 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1nns h ASN 37 CO 0.00 0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 175.70 1nns n ALA 38 N -2.20 2.54 -3.72 -0.83 0.00 -1.00 -4.08 120.51 111.21 1nns n ALA 38 Ca -0.03 -0.14 -0.28 0.00 0.00 0.00 0.00 53.44 52.99 1nns n ALA 38 Cb 0.08 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.00 1nns n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nns n VAL 39 N -1.47 0.71 0.28 0.00 0.31 0.04 -4.96 118.33 113.24 1nns n VAL 39 Ca 0.07 -4.40 0.15 0.00 -0.01 0.00 0.00 64.34 60.15 1nns n VAL 39 Cb 0.33 -2.01 0.85 0.00 -0.91 0.00 0.00 33.84 32.10 1nns n VAL 39 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1nns h PRO 40 N 5.43 0.00 0.00 5.55 0.11 -1.71 -1.65 132.00 139.73 1nns h PRO 40 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1nns h PRO 40 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1nns h PRO 40 CO 0.60 0.06 0.00 1.96 -0.21 0.00 0.00 178.00 180.41 1nns h GLN 41 N 0.00 0.00 -0.63 1.05 7.50 -1.93 -2.40 115.11 118.70 1nns h GLN 41 Ca -0.00 0.00 0.09 0.00 0.50 0.00 0.00 58.65 59.24 1nns h GLN 41 Cb 0.17 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.66 1nns h GLN 41 CO 0.01 0.00 0.42 -0.07 -1.50 0.00 0.00 178.83 177.69 1nns h LEU 42 N 0.00 0.43 -2.00 1.46 4.07 -1.64 -2.69 115.31 114.93 1nns h LEU 42 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1nns h LEU 42 Cb 0.03 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1nns h LEU 42 CO 0.00 0.26 0.00 0.11 -1.08 0.00 0.00 178.44 177.73 1nns h LYS 43 N 0.48 0.00 0.00 1.13 1.57 -1.62 -1.55 116.57 116.58 1nns h LYS 43 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1nns h LYS 43 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1nns h LYS 43 CO -0.09 0.00 -0.23 -0.25 -0.57 0.00 0.00 179.45 178.31 1nns n ASP 44 N -3.08 0.76 -0.00 0.86 8.00 -1.01 -4.25 116.55 117.83 1nns n ASP 44 Ca -0.01 0.40 0.02 0.00 0.71 0.00 0.00 54.79 55.92 1nns n ASP 44 Cb 0.22 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 1nns n ASP 44 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1nns n ILE 45 N -2.19 0.00 -3.58 0.53 -5.35 -0.86 -5.07 119.36 102.85 1nns n ILE 45 Ca 0.05 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.24 1nns n ILE 45 Cb 0.43 0.52 -0.05 0.00 -1.74 0.00 0.00 39.64 38.81 1nns n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nns s ALA 46 N -2.12 -1.22 -0.62 -1.28 0.00 -0.64 -4.39 121.76 111.49 1nns s ALA 46 Ca -0.01 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 1nns s ALA 46 Cb 0.03 0.55 0.14 0.00 0.00 0.00 0.00 23.12 23.85 1nns s ALA 46 CO 0.18 -0.58 0.61 1.21 0.00 0.00 0.00 175.76 177.18 1nns s ASN 47 N -2.35 6.31 -0.15 0.00 2.47 0.30 -4.34 114.94 117.18 1nns s ASN 47 Ca -0.02 -1.90 -0.17 0.00 0.42 0.00 0.00 52.86 51.20 1nns s ASN 47 Cb 0.00 -2.23 -0.04 0.00 -1.45 0.00 0.00 41.25 37.52 1nns s ASN 47 CO -0.07 -0.86 0.41 -0.69 -3.72 0.00 0.00 177.10 172.18 1nns s VAL 48 N 1.57 5.22 -0.11 -5.21 1.01 -1.26 -1.45 120.40 120.18 1nns s VAL 48 Ca 0.08 0.80 0.04 0.00 0.00 0.00 0.00 61.98 62.90 1nns s VAL 48 Cb -0.24 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1nns s VAL 48 CO 0.01 0.33 -0.23 -0.75 0.00 0.00 0.00 175.10 174.45 1nns s LYS 49 N 0.73 3.02 -0.11 2.72 2.20 -0.64 -4.99 119.74 122.66 1nns s LYS 49 Ca 0.22 -0.87 -0.03 0.00 -0.36 0.00 0.00 55.97 54.93 1nns s LYS 49 Cb -0.14 -2.30 -0.03 0.00 -1.51 0.00 0.00 37.83 33.84 1nns s LYS 49 CO 0.08 0.15 0.02 0.20 -0.36 0.00 0.00 175.35 175.44 1nns s GLY 50 N 0.42 1.88 -0.05 5.54 0.00 -1.26 0.01 107.32 113.85 1nns s GLY 50 Ca -0.17 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1nns s GLY 50 CO 0.07 -0.39 -0.06 -0.54 0.00 0.00 0.00 173.10 172.18 1nns s GLU 51 N -0.56 1.06 -0.26 2.90 2.02 0.68 -4.95 118.70 119.58 1nns s GLU 51 Ca 0.10 -0.18 -0.23 0.00 0.02 0.00 0.00 54.97 54.68 1nns s GLU 51 Cb -0.12 -1.00 -0.01 0.00 0.10 0.00 0.00 34.13 33.11 1nns s GLU 51 CO 0.02 -0.06 0.76 -1.14 0.02 0.00 0.00 175.26 174.86 1nns s GLN 52 N 0.88 4.10 -0.20 1.61 2.00 -1.26 -1.34 119.66 125.46 1nns s GLN 52 Ca -0.11 0.73 -0.17 0.00 -2.00 0.00 0.00 55.36 53.80 1nns s GLN 52 Cb -0.15 -3.67 -0.13 0.00 0.80 0.00 0.00 33.01 29.87 1nns s GLN 52 CO 0.01 -0.53 -0.01 0.28 -0.50 0.00 0.00 175.29 174.53 1nns n VAL 53 N 5.31 1.50 -4.10 1.34 0.31 -0.21 -4.91 118.33 117.57 1nns n VAL 53 Ca 0.03 0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.24 1nns n VAL 53 Cb 0.48 -2.14 -0.06 0.00 -0.91 0.00 0.00 33.84 31.21 1nns n VAL 53 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1nns s VAL 54 N -2.38 0.00 -0.37 2.52 -7.23 -1.16 -5.05 120.40 106.72 1nns s VAL 54 Ca -0.26 -1.66 0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1nns s VAL 54 Cb 0.06 -2.51 0.15 0.00 0.56 0.00 0.00 36.38 34.64 1nns s VAL 54 CO 0.46 0.00 0.28 0.21 -0.31 0.00 0.00 175.10 175.74 1nns s ASN 55 N -3.19 2.21 0.22 4.85 3.84 -1.24 -3.66 114.94 117.97 1nns s ASN 55 Ca 0.31 -2.30 0.01 0.00 0.21 0.00 0.00 52.86 51.09 1nns s ASN 55 Cb 0.01 -0.21 -0.05 0.00 -0.55 0.00 0.00 41.25 40.46 1nns s ASN 55 CO 0.17 -0.26 0.07 0.27 -2.79 0.00 0.00 177.10 174.56 1nns s ILE 56 N 0.87 0.49 0.21 -5.21 -4.36 -0.18 -4.84 121.20 108.19 1nns s ILE 56 Ca 0.22 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.32 1nns s ILE 56 Cb -0.15 -2.42 -0.08 0.00 1.25 0.00 0.00 42.46 41.06 1nns s ILE 56 CO -0.05 -0.17 0.97 -0.83 0.24 0.00 0.00 174.94 175.10 1nns s GLY 57 N -3.23 3.07 0.00 6.27 0.00 -1.26 -0.75 107.32 111.42 1nns s GLY 57 Ca 0.33 0.65 0.20 0.00 0.00 0.00 0.00 44.72 45.90 1nns s GLY 57 CO 0.10 1.31 1.62 -1.14 0.00 0.00 0.00 173.10 174.99 1nns n SER 58 N 1.83 0.00 0.26 1.64 3.41 -1.26 -0.83 113.62 118.67 1nns n SER 58 Ca -0.01 0.08 0.18 0.00 -0.26 0.00 0.00 58.87 58.86 1nns n SER 58 Cb 0.47 -0.32 0.94 0.00 -0.26 0.00 0.00 64.21 65.05 1nns n SER 58 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1nns h GLN 59 N 0.00 0.00 -0.50 4.33 -0.00 -1.94 -2.05 115.11 114.95 1nns h GLN 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nns h GLN 59 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 1nns h GLN 59 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.58 1nns n ASP 60 N -2.72 3.47 -4.63 0.06 8.00 -0.01 -4.99 116.55 115.73 1nns n ASP 60 Ca -0.02 -2.08 -0.40 0.00 0.71 0.00 0.00 54.79 53.00 1nns n ASP 60 Cb 0.06 -0.36 0.03 0.00 -0.02 0.00 0.00 41.12 40.82 1nns n ASP 60 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1nns n MET 61 N 0.91 1.27 -4.00 -1.24 1.56 -0.77 -5.01 117.12 109.83 1nns n MET 61 Ca 0.18 0.47 -0.11 0.00 -0.27 0.00 0.00 57.70 57.96 1nns n MET 61 Cb 0.55 -2.16 -0.04 0.00 2.15 0.00 0.00 33.22 33.73 1nns n MET 61 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1nns s ASN 62 N -0.91 0.24 0.36 6.12 2.20 -1.26 -5.06 114.94 116.63 1nns s ASN 62 Ca 0.68 -1.13 0.04 0.00 -0.94 0.00 0.00 52.86 51.51 1nns s ASN 62 Cb -0.49 0.65 0.70 0.00 -2.00 0.00 0.00 41.25 40.11 1nns s ASN 62 CO 0.53 -1.26 1.99 0.44 -2.94 0.00 0.00 177.10 175.86 1nns h ASP 63 N 2.17 0.68 -0.83 3.54 5.19 -2.00 -2.47 116.42 122.70 1nns h ASP 63 Ca -0.28 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 1nns h ASP 63 Cb 1.25 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.56 1nns h ASP 63 CO 0.37 0.47 0.46 0.78 -3.12 0.00 0.00 179.24 178.20 1nns h ASN 64 N 0.79 1.04 -0.15 6.45 -0.26 -1.97 -0.87 115.58 120.61 1nns h ASN 64 Ca 0.26 -0.10 -0.08 0.00 -0.56 0.00 0.00 56.30 55.82 1nns h ASN 64 Cb 0.06 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1nns h ASN 64 CO -0.07 0.84 -0.22 0.58 -1.06 0.00 0.00 177.43 177.50 1nns h VAL 65 N 1.16 1.36 -0.69 2.81 2.07 -1.87 -1.91 116.25 119.18 1nns h VAL 65 Ca 0.29 -1.44 0.13 0.00 0.82 0.00 0.00 66.70 66.51 1nns h VAL 65 Cb 0.03 1.94 -0.09 0.00 -1.52 0.00 0.00 31.29 31.64 1nns h VAL 65 CO -0.05 0.43 0.20 -0.50 0.02 0.00 0.00 177.57 177.67 1nns h TRP 66 N 0.03 0.34 -0.34 1.57 4.06 -1.19 -0.62 115.95 119.80 1nns h TRP 66 Ca 0.01 0.04 -0.04 0.00 2.06 0.00 0.00 58.89 60.96 1nns h TRP 66 Cb 0.79 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 1nns h TRP 66 CO 0.09 -0.01 0.04 -0.07 -3.56 0.00 0.00 178.44 174.93 1nns h LEU 67 N 0.33 0.55 -0.38 -4.49 3.38 -0.94 -1.29 115.31 112.48 1nns h LEU 67 Ca 0.38 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1nns h LEU 67 Cb 0.58 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1nns h LEU 67 CO -0.43 0.69 0.20 0.74 0.09 0.00 0.00 178.44 179.73 1nns h THR 68 N 0.40 1.00 -0.21 0.22 2.02 -0.97 -1.97 112.91 113.39 1nns h THR 68 Ca 0.10 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1nns h THR 68 Cb 0.38 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1nns h THR 68 CO 0.01 0.07 0.08 -0.07 0.37 0.00 0.00 175.52 175.99 1nns h LEU 69 N 0.41 0.30 -0.23 2.58 3.38 -0.73 -0.83 115.31 120.17 1nns h LEU 69 Ca 0.16 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1nns h LEU 69 Cb 0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1nns h LEU 69 CO -0.10 0.39 0.10 0.00 0.09 0.00 0.00 178.44 178.92 1nns h ALA 70 N 0.92 0.27 -0.42 1.53 0.00 -1.16 -1.01 119.26 119.39 1nns h ALA 70 Ca 0.07 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1nns h ALA 70 Cb 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1nns h ALA 70 CO -0.01 -0.31 -0.10 1.57 0.00 0.00 0.00 179.25 180.40 1nns h LYS 71 N 0.22 0.75 -0.04 0.00 2.10 -1.28 -1.51 116.57 116.81 1nns h LYS 71 Ca 0.10 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1nns h LYS 71 Cb 0.04 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1nns h LYS 71 CO -0.08 0.83 0.01 -0.22 -2.00 0.00 0.00 179.45 177.99 1nns h LYS 72 N 0.68 0.03 -0.31 0.07 1.63 -0.86 0.63 116.57 118.45 1nns h LYS 72 Ca 0.12 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1nns h LYS 72 Cb 0.57 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1nns h LYS 72 CO 0.04 0.02 0.19 0.82 -3.45 0.00 0.00 179.45 177.07 1nns h ILE 73 N 0.03 1.10 -0.31 2.00 2.04 -1.01 -1.93 117.51 119.44 1nns h ILE 73 Ca 0.02 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1nns h ILE 73 Cb 0.01 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1nns h ILE 73 CO -0.01 0.10 -0.06 0.78 0.00 0.00 0.00 178.15 178.96 1nns h ASN 74 N 0.40 0.47 -0.27 1.72 2.35 -1.15 -1.61 115.58 117.50 1nns h ASN 74 Ca 0.11 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.59 1nns h ASN 74 Cb -0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1nns h ASN 74 CO -0.02 0.58 -0.50 0.74 -1.65 0.00 0.00 177.43 176.58 1nns h THR 75 N 0.47 1.29 -0.25 2.81 2.02 -0.58 -3.27 112.91 115.39 1nns h THR 75 Ca 0.10 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1nns h THR 75 Cb 0.40 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1nns h THR 75 CO 0.02 0.54 0.00 0.47 0.37 0.00 0.00 175.52 176.92 1nns n ASP 76 N -4.08 2.44 -0.27 4.18 9.92 -0.75 -4.57 116.55 123.42 1nns n ASP 76 Ca -0.05 -1.84 0.08 0.00 -0.53 0.00 0.00 54.79 52.46 1nns n ASP 76 Cb 0.60 -0.16 0.22 0.00 -0.64 0.00 0.00 41.12 41.14 1nns n ASP 76 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nns n ASP 78 N -5.18 0.06 -0.71 0.00 5.75 -1.26 -3.43 116.55 111.80 1nns n ASP 78 Ca 0.17 0.20 0.13 0.00 -0.01 0.00 0.00 54.79 55.28 1nns n ASP 78 Cb 0.54 -0.36 0.33 0.00 -1.03 0.00 0.00 41.12 40.60 1nns n ASP 78 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nns n LYS 79 N -1.41 1.97 -3.95 0.11 5.02 -0.55 -4.98 118.16 114.38 1nns n LYS 79 Ca 0.09 -1.42 -0.10 0.00 -2.02 0.00 0.00 58.31 54.87 1nns n LYS 79 Cb 0.31 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1nns n LYS 79 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1nns s THR 80 N -1.97 0.04 -0.82 -0.18 -1.32 -1.22 -5.05 115.64 105.11 1nns s THR 80 Ca 0.34 -1.33 0.24 0.00 -1.21 0.00 0.00 61.69 59.72 1nns s THR 80 Cb 0.20 -1.90 -0.04 0.00 -1.51 0.00 0.00 72.50 69.25 1nns s THR 80 CO 0.32 -0.20 1.24 0.47 -2.21 0.00 0.00 174.62 174.23 1nns n ASP 81 N -0.27 0.61 0.00 8.08 8.00 0.99 -4.97 116.55 129.00 1nns n ASP 81 Ca -0.06 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1nns n ASP 81 Cb 0.63 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 1nns n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nns n GLY 82 N 1.43 0.52 3.24 0.44 0.00 -1.16 -4.39 105.19 105.27 1nns n GLY 82 Ca 0.04 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 1nns n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nns s PHE 83 N -2.00 1.83 -0.09 1.61 0.40 -0.30 -1.25 117.98 118.18 1nns s PHE 83 Ca 0.00 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1nns s PHE 83 Cb 0.00 -1.11 0.01 0.00 0.51 0.00 0.00 43.02 42.42 1nns s PHE 83 CO 0.00 0.06 -0.19 0.08 0.70 0.00 0.00 175.22 175.87 1nns s VAL 84 N -0.72 1.67 -0.22 -0.44 1.01 0.23 -1.17 120.40 120.76 1nns s VAL 84 Ca 0.08 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1nns s VAL 84 Cb -0.09 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1nns s VAL 84 CO 0.01 0.47 -0.04 -0.63 0.00 0.00 0.00 175.10 174.91 1nns s ILE 85 N 0.48 3.37 0.04 2.22 1.01 0.60 -0.42 121.20 128.50 1nns s ILE 85 Ca -0.17 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 1nns s ILE 85 Cb -0.17 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.70 1nns s ILE 85 CO 0.07 0.42 0.56 0.42 0.00 0.00 0.00 174.94 176.41 1nns s THR 86 N 1.46 4.82 -0.01 2.92 -4.23 -0.68 -1.32 115.64 118.60 1nns s THR 86 Ca 0.06 1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 61.45 1nns s THR 86 Cb -0.14 -3.89 0.07 0.00 1.34 0.00 0.00 72.50 69.88 1nns s THR 86 CO -0.03 0.52 0.65 -2.28 -0.54 0.00 0.00 174.62 172.94 1nns s HIS 87 N -0.84 -0.62 0.63 3.99 5.04 -0.80 -0.92 115.29 121.76 1nns s HIS 87 Ca 0.29 0.95 -0.18 0.00 -1.54 0.00 0.00 55.06 54.58 1nns s HIS 87 Cb -0.19 0.43 -0.02 0.00 0.04 0.00 0.00 32.58 32.84 1nns s HIS 87 CO 0.18 -0.65 1.26 0.20 -2.34 0.00 0.00 174.74 173.39 1nns s GLY 88 N -1.49 2.80 0.44 1.59 0.00 -1.26 -4.21 107.32 105.19 1nns s GLY 88 Ca -0.09 1.13 0.23 0.00 0.00 0.00 0.00 44.72 45.99 1nns s GLY 88 CO 0.06 1.54 1.62 -0.91 0.00 0.00 0.00 173.10 175.41 1nns h THR 89 N 0.64 0.06 -0.55 0.90 1.35 -1.95 -3.18 112.91 110.19 1nns h THR 89 Ca -0.51 -1.05 -0.03 0.00 -0.55 0.00 0.00 66.41 64.27 1nns h THR 89 Cb 1.32 2.00 -0.02 0.00 -1.73 0.00 0.00 68.15 69.71 1nns h THR 89 CO 0.54 0.04 0.22 0.44 -0.25 0.00 0.00 175.52 176.50 1nns h ASP 90 N 0.00 0.75 -0.12 5.36 3.32 -1.93 -3.14 116.42 120.67 1nns h ASP 90 Ca -0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1nns h ASP 90 Cb 0.99 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1nns h ASP 90 CO 0.00 0.72 0.00 0.35 -1.72 0.00 0.00 179.24 178.59 1nns n THR 91 N -4.51 1.66 -0.31 0.35 -2.24 -1.26 -4.72 114.28 103.25 1nns n THR 91 Ca 0.03 -1.69 0.17 0.00 -2.27 0.00 0.00 64.05 60.28 1nns n THR 91 Cb 0.16 0.03 0.43 0.00 -2.10 0.00 0.00 70.33 68.85 1nns n THR 91 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1nns h MET 92 N 0.78 0.54 0.00 -0.78 4.05 -1.52 0.16 114.93 118.16 1nns h MET 92 Ca 0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1nns h MET 92 Cb 0.96 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.64 1nns h MET 92 CO 0.06 0.36 -0.05 1.05 0.23 0.00 0.00 176.91 178.56 1nns h GLU 93 N 0.56 0.00 0.00 0.39 4.11 -1.85 -0.69 114.58 117.10 1nns h GLU 93 Ca 0.55 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.95 1nns h GLU 93 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1nns h GLU 93 CO -0.29 0.05 -0.19 0.93 0.07 0.00 0.00 179.01 179.57 1nns h GLU 94 N 0.00 0.00 -0.70 1.06 5.08 -1.06 -3.23 114.58 115.73 1nns h GLU 94 Ca -0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1nns h GLU 94 Cb 0.39 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 1nns h GLU 94 CO 0.01 0.41 0.23 1.15 -1.00 0.00 0.00 179.01 179.81 1nns h THR 95 N -1.00 0.64 -0.85 1.13 2.02 -1.40 -1.09 112.91 112.35 1nns h THR 95 Ca -0.03 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1nns h THR 95 Cb 0.51 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1nns h THR 95 CO -0.02 0.07 0.56 0.00 0.37 0.00 0.00 175.52 176.50 1nns h ALA 96 N 1.53 1.09 -0.15 6.16 0.00 -1.27 -0.98 119.26 125.64 1nns h ALA 96 Ca 0.38 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 1nns h ALA 96 Cb 0.58 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nns h ALA 96 CO -0.41 0.47 -0.74 -0.92 0.00 0.00 0.00 179.25 177.65 1nns h TYR 97 N 1.14 0.95 -0.42 0.00 3.20 -1.42 -1.04 116.97 119.38 1nns h TYR 97 Ca 0.32 -0.41 0.06 0.00 3.14 0.00 0.00 58.73 61.84 1nns h TYR 97 Cb -0.11 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 37.95 1nns h TYR 97 CO -0.01 1.22 0.11 0.35 -1.64 0.00 0.00 178.16 178.19 1nns h PHE 98 N 0.49 0.20 -0.27 -3.82 3.04 -0.88 -2.27 116.94 113.43 1nns h PHE 98 Ca -0.04 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.81 1nns h PHE 98 Cb 1.35 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.82 1nns h PHE 98 CO 0.07 0.05 -0.34 -0.07 -2.02 0.00 0.00 178.31 176.00 1nns h LEU 99 N 0.26 0.62 -2.03 0.59 3.38 -1.15 -2.33 115.31 114.66 1nns h LEU 99 Ca 0.20 -0.26 0.13 0.00 0.09 0.00 0.00 57.88 58.05 1nns h LEU 99 Cb 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1nns h LEU 99 CO -0.24 0.92 0.38 -0.78 0.09 0.00 0.00 178.44 178.81 1nns h ASP 100 N 0.51 0.00 0.03 -0.43 3.58 -0.64 -0.74 116.42 118.73 1nns h ASP 100 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1nns h ASP 100 Cb 0.83 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1nns h ASP 100 CO 0.07 0.00 -1.60 0.18 -2.88 0.00 0.00 179.24 175.01 1nns n LEU 101 N -4.11 0.38 0.00 2.28 4.77 -0.92 0.01 117.00 119.42 1nns n LEU 101 Ca 0.08 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1nns n LEU 101 Cb 0.59 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1nns n LEU 101 CO 0.33 0.09 -0.39 0.35 -1.33 0.00 0.00 177.39 176.44 1nns n THR 102 N -1.99 0.00 -2.35 -5.08 -2.24 -0.89 -4.48 114.28 97.26 1nns n THR 102 Ca -0.01 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1nns n THR 102 Cb 0.48 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1nns n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nns s VAL 103 N -1.76 3.61 -0.39 2.28 1.01 -0.34 -4.77 120.40 120.06 1nns s VAL 103 Ca 0.00 1.28 0.15 0.00 0.00 0.00 0.00 61.98 63.41 1nns s VAL 103 Cb 0.00 -3.82 0.47 0.00 0.00 0.00 0.00 36.38 33.03 1nns s VAL 103 CO 0.00 0.17 1.37 0.29 0.00 0.00 0.00 175.10 176.93 1nns n LYS 104 N 3.02 2.92 -3.49 2.72 4.76 -1.26 -3.68 118.16 123.15 1nns n LYS 104 Ca 0.06 -2.62 -0.37 0.00 -2.87 0.00 0.00 58.31 52.52 1nns n LYS 104 Cb 0.45 -1.68 -0.06 0.00 -1.84 0.00 0.00 35.03 31.89 1nns n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nns n ASP 106 N 3.05 0.19 -4.81 0.00 5.75 -1.26 -4.85 116.55 114.62 1nns n ASP 106 Ca -0.12 0.16 -0.32 0.00 -0.01 0.00 0.00 54.79 54.50 1nns n ASP 106 Cb 0.52 -0.23 0.01 0.00 -1.03 0.00 0.00 41.12 40.39 1nns n ASP 106 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nns s LYS 107 N -2.93 3.32 0.26 0.11 1.02 -1.26 -3.16 119.74 117.10 1nns s LYS 107 Ca 0.15 1.12 -0.31 0.00 0.02 0.00 0.00 55.97 56.95 1nns s LYS 107 Cb 0.19 -2.04 -0.12 0.00 -0.52 0.00 0.00 37.83 35.34 1nns s LYS 107 CO 0.57 -0.80 1.62 -2.30 -0.92 0.00 0.00 175.35 173.51 1nns n PRO 108 N -2.20 2.65 -4.05 -1.68 -0.02 -1.26 -4.84 135.00 123.61 1nns n PRO 108 Ca 0.08 0.95 -0.32 0.00 -2.02 0.00 0.00 63.50 62.19 1nns n PRO 108 Cb 0.53 -2.74 -0.16 0.00 -0.02 0.00 0.00 33.50 31.12 1nns n PRO 108 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nns s VAL 109 N 0.32 1.91 -0.12 -1.45 1.01 -1.26 -1.15 120.40 119.67 1nns s VAL 109 Ca 0.68 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1nns s VAL 109 Cb -0.52 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1nns s VAL 109 CO 0.44 0.20 -0.22 -0.69 0.00 0.00 0.00 175.10 174.83 1nns s VAL 110 N 1.28 2.12 0.07 2.92 1.01 -0.32 -1.40 120.40 126.08 1nns s VAL 110 Ca -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1nns s VAL 110 Cb -0.17 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1nns s VAL 110 CO -0.08 0.55 0.07 -0.04 0.00 0.00 0.00 175.10 175.60 1nns s MET 111 N 0.56 2.87 -0.04 2.72 -1.94 0.81 -0.30 119.30 123.98 1nns s MET 111 Ca -0.13 -0.68 -0.19 0.00 -1.71 0.00 0.00 55.69 52.98 1nns s MET 111 Cb -0.17 -2.72 0.04 0.00 2.01 0.00 0.00 34.83 33.99 1nns s MET 111 CO 0.04 0.57 0.41 0.54 -0.01 0.00 0.00 175.02 176.57 1nns s VAL 112 N -1.35 0.04 0.00 -6.03 0.11 -0.44 -1.42 120.40 111.31 1nns s VAL 112 Ca 0.28 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1nns s VAL 112 Cb -0.12 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1nns s VAL 112 CO 0.20 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1nns n GLY 113 N 1.36 3.33 3.08 6.54 0.00 -1.26 -1.91 105.19 116.33 1nns n GLY 113 Ca -0.20 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1nns n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nns s ALA 114 N -1.56 -0.41 -0.20 4.61 0.00 -1.26 -4.73 121.76 118.21 1nns s ALA 114 Ca 0.00 0.26 0.18 0.00 0.00 0.00 0.00 51.96 52.40 1nns s ALA 114 Cb 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1nns s ALA 114 CO 0.00 -0.14 1.22 0.52 0.00 0.00 0.00 175.76 177.37 1nns h MET 115 N 5.20 0.00 -6.30 0.00 2.86 -1.92 -3.37 114.93 111.41 1nns h MET 115 Ca -0.27 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.69 1nns h MET 115 Cb 1.20 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.68 1nns h MET 115 CO 0.40 0.28 -0.71 1.03 1.06 0.00 0.00 176.91 178.97 1nns s ARG 116 N -3.05 2.54 0.87 1.72 0.52 -1.26 -5.01 118.95 115.27 1nns s ARG 116 Ca 0.02 -0.72 -0.10 0.00 -0.52 0.00 0.00 55.73 54.40 1nns s ARG 116 Cb 0.08 -2.48 0.12 0.00 0.52 0.00 0.00 34.95 33.18 1nns s ARG 116 CO 0.76 0.60 1.13 -1.25 0.02 0.00 0.00 175.30 176.57 1nns s PRO 117 N -1.34 1.42 0.58 3.54 0.04 -1.26 -4.54 135.00 133.44 1nns s PRO 117 Ca 0.16 1.44 0.32 0.00 0.04 0.00 0.00 61.00 62.97 1nns s PRO 117 Cb -0.11 -1.78 1.76 0.00 0.04 0.00 0.00 34.50 34.41 1nns s PRO 117 CO 0.06 -2.32 2.19 0.66 0.04 0.00 0.00 177.00 177.64 1nns h SER 118 N -1.61 0.00 0.23 6.66 4.64 -1.37 -0.59 113.55 121.52 1nns h SER 118 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1nns h SER 118 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1nns h SER 118 CO 0.45 0.05 -0.13 0.35 -0.87 0.00 0.00 176.83 176.67 1nns n THR 119 N -3.56 0.00 -2.29 2.95 -2.24 -1.26 -4.88 114.28 102.99 1nns n THR 119 Ca -0.02 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1nns n THR 119 Cb 0.16 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 1nns n THR 119 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nns s SER 120 N -2.37 6.25 0.34 3.42 0.15 -0.23 -3.96 113.70 117.29 1nns s SER 120 Ca 0.30 1.73 -0.29 0.00 0.70 0.00 0.00 55.95 58.40 1nns s SER 120 Cb 0.20 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 61.88 1nns s SER 120 CO 0.46 -0.85 1.41 -0.32 1.20 0.00 0.00 173.24 175.14 1nns s MET 121 N -3.90 4.23 -1.49 5.44 -2.45 -0.50 -2.94 119.30 117.69 1nns s MET 121 Ca 0.62 2.40 -0.07 0.00 -1.25 0.00 0.00 55.69 57.40 1nns s MET 121 Cb -0.13 -3.03 0.02 0.00 1.25 0.00 0.00 34.83 32.94 1nns s MET 121 CO 0.31 -0.38 0.74 0.43 1.05 0.00 0.00 175.02 177.17 1nns n SER 122 N 0.85 -5.92 -4.68 1.11 7.64 -1.26 -4.90 113.62 106.46 1nns n SER 122 Ca 0.01 -0.38 -0.45 0.00 1.01 0.00 0.00 58.87 59.07 1nns n SER 122 Cb 0.40 -4.76 -0.03 0.00 -1.01 0.00 0.00 64.21 58.82 1nns n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nns n ALA 123 N -3.93 1.21 0.34 -0.43 0.00 -1.15 -4.91 120.51 111.64 1nns n ALA 123 Ca -0.07 0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.90 1nns n ALA 123 Cb 0.60 -2.29 0.06 0.00 0.00 0.00 0.00 19.45 17.82 1nns n ALA 123 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nns n ASP 124 N 2.20 0.76 -0.16 0.00 5.75 -1.26 -4.41 116.55 119.42 1nns n ASP 124 Ca 0.12 0.17 -0.07 0.00 -0.01 0.00 0.00 54.79 55.00 1nns n ASP 124 Cb 0.32 0.40 0.02 0.00 -1.03 0.00 0.00 41.12 40.83 1nns n ASP 124 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1nns h GLY 125 N 4.27 0.67 0.59 6.12 0.00 -1.85 -1.84 103.07 111.03 1nns h GLY 125 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1nns h GLY 125 CO 0.00 0.22 -0.07 -2.55 0.00 0.00 0.00 176.54 174.13 1nns h PRO 126 N 0.61 -0.05 -0.24 4.80 0.11 -1.96 0.39 132.00 135.67 1nns h PRO 126 Ca 0.18 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.16 1nns h PRO 126 Cb -0.03 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1nns h PRO 126 CO -0.06 -0.03 -0.41 0.35 -0.21 0.00 0.00 178.00 177.64 1nns h PHE 127 N -0.05 0.66 -0.35 0.65 3.57 -1.84 -1.41 116.94 118.17 1nns h PHE 127 Ca 0.09 -0.19 0.04 0.00 3.53 0.00 0.00 57.97 61.44 1nns h PHE 127 Cb 0.19 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1nns h PHE 127 CO -0.22 0.88 0.10 -0.91 -2.23 0.00 0.00 178.31 175.93 1nns h ASN 128 N 0.46 0.09 -0.57 0.41 2.35 -0.92 -0.98 115.58 116.42 1nns h ASN 128 Ca 0.04 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1nns h ASN 128 Cb 0.91 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 1nns h ASN 128 CO 0.08 0.09 0.12 0.25 -1.65 0.00 0.00 177.43 176.31 1nns h LEU 129 N 0.24 0.88 -0.23 1.61 5.85 -0.78 0.30 115.31 123.17 1nns h LEU 129 Ca 0.16 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.69 1nns h LEU 129 Cb 0.15 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1nns h LEU 129 CO -0.18 0.90 -0.15 0.22 -0.34 0.00 0.00 178.44 178.89 1nns h TYR 130 N 0.82 -0.38 -0.04 1.25 3.20 -1.14 -1.75 116.97 118.93 1nns h TYR 130 Ca 0.18 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 1nns h TYR 130 Cb 0.37 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1nns h TYR 130 CO 0.03 -0.22 -0.38 -0.91 -1.64 0.00 0.00 178.16 175.04 1nns h ASN 131 N -0.14 0.09 -0.60 -2.11 2.35 -0.72 -1.26 115.58 113.18 1nns h ASN 131 Ca 0.13 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1nns h ASN 131 Cb 0.33 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1nns h ASN 131 CO -0.32 0.46 0.08 0.00 -1.65 0.00 0.00 177.43 176.00 1nns h ALA 132 N 1.54 0.80 -0.42 -0.83 0.00 -0.60 -1.02 119.26 118.73 1nns h ALA 132 Ca 0.01 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1nns h ALA 132 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1nns h ALA 132 CO 0.05 0.58 -0.24 0.28 0.00 0.00 0.00 179.25 179.92 1nns h VAL 133 N 0.91 1.27 -0.66 0.00 2.07 -0.90 0.22 116.25 119.17 1nns h VAL 133 Ca 0.18 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1nns h VAL 133 Cb 0.45 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1nns h VAL 133 CO 0.02 0.47 0.40 0.58 0.02 0.00 0.00 177.57 179.05 1nns h VAL 134 N 0.75 1.04 -0.25 2.57 2.07 -1.09 0.24 116.25 121.59 1nns h VAL 134 Ca 0.10 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 1nns h VAL 134 Cb 0.79 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1nns h VAL 134 CO 0.07 0.14 -0.39 0.74 0.02 0.00 0.00 177.57 178.14 1nns h THR 135 N 0.76 1.31 0.00 2.57 2.02 -0.66 -2.32 112.91 116.59 1nns h THR 135 Ca 0.28 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1nns h THR 135 Cb 0.08 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1nns h THR 135 CO -0.13 0.50 -0.12 0.00 0.37 0.00 0.00 175.52 176.15 1nns h ALA 136 N 0.65 1.14 0.00 6.16 0.00 -0.56 -2.74 119.26 123.90 1nns h ALA 136 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nns h ALA 136 Cb 0.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1nns h ALA 136 CO 0.09 0.14 -0.55 0.00 0.00 0.00 0.00 179.25 178.94 1nns n ALA 137 N -2.22 3.03 -2.69 0.00 0.00 0.04 -4.61 120.51 114.06 1nns n ALA 137 Ca -0.01 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1nns n ALA 137 Cb 0.28 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1nns n ALA 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nns s ASP 138 N -3.87 7.17 0.30 0.00 -1.08 -0.91 -4.94 116.67 113.34 1nns s ASP 138 Ca 0.08 1.43 0.04 0.00 -0.52 0.00 0.00 52.55 53.58 1nns s ASP 138 Cb 0.15 -2.52 0.68 0.00 -1.46 0.00 0.00 42.92 39.77 1nns s ASP 138 CO 0.70 -0.36 1.79 0.11 0.52 0.00 0.00 175.17 177.93 1nns h LYS 139 N 7.06 0.81 0.00 4.34 6.56 -1.89 -1.12 116.57 132.33 1nns h LYS 139 Ca -0.33 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.21 1nns h LYS 139 Cb 1.16 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 32.64 1nns h LYS 139 CO 0.82 0.54 -0.01 0.00 -2.06 0.00 0.00 179.45 178.74 1nns h ALA 140 N 1.61 1.21 0.00 3.86 0.00 -1.93 -2.68 119.26 121.33 1nns h ALA 140 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1nns h ALA 140 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nns h ALA 140 CO -0.35 0.01 0.00 0.77 0.00 0.00 0.00 179.25 179.68 1nns h SER 141 N 0.00 0.00 -4.07 0.00 0.02 -1.45 -3.46 113.55 104.58 1nns h SER 141 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1nns h SER 141 Cb 0.03 0.00 0.12 0.00 0.14 0.00 0.00 62.40 62.69 1nns h SER 141 CO 0.00 0.00 0.51 0.00 -1.14 0.00 0.00 176.83 176.20 1nns s ALA 142 N -3.40 2.65 -0.73 3.77 0.00 -1.01 -3.72 121.76 119.31 1nns s ALA 142 Ca 0.05 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1nns s ALA 142 Cb 0.08 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1nns s ALA 142 CO 0.56 -1.19 0.00 0.09 0.00 0.00 0.00 175.76 175.22 1nns n ASN 143 N -1.33 -3.65 -0.42 0.00 3.02 -1.19 -4.87 115.26 106.83 1nns n ASN 143 Ca 0.12 0.14 0.04 0.00 -0.03 0.00 0.00 54.58 54.86 1nns n ASN 143 Cb 0.48 -1.99 0.08 0.00 -0.61 0.00 0.00 39.78 37.74 1nns n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nns n ARG 144 N -2.59 1.52 0.00 3.52 1.74 -1.24 -5.00 116.66 114.60 1nns n ARG 144 Ca -0.07 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.54 1nns n ARG 144 Cb 0.29 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1nns n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nns n GLY 145 N 0.39 -2.73 3.75 -0.13 0.00 -1.26 -4.62 105.19 100.59 1nns n GLY 145 Ca 0.07 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1nns n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nns s VAL 146 N -0.74 3.38 0.15 1.61 1.01 -1.26 -4.60 120.40 119.95 1nns s VAL 146 Ca 0.00 1.26 0.11 0.00 0.00 0.00 0.00 61.98 63.35 1nns s VAL 146 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1nns s VAL 146 CO 0.00 0.25 -0.25 -0.76 0.00 0.00 0.00 175.10 174.33 1nns s LEU 147 N -0.86 2.36 -0.11 3.92 2.01 -0.49 -0.47 118.68 125.04 1nns s LEU 147 Ca 0.50 -0.79 0.03 0.00 0.01 0.00 0.00 54.13 53.87 1nns s LEU 147 Cb -0.34 -1.18 0.01 0.00 0.01 0.00 0.00 46.19 44.69 1nns s LEU 147 CO 0.41 0.15 -0.19 -0.69 1.01 0.00 0.00 176.35 177.03 1nns s VAL 148 N -1.31 1.77 -0.24 -1.59 1.01 -0.03 -0.14 120.40 119.87 1nns s VAL 148 Ca 0.16 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1nns s VAL 148 Cb -0.09 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1nns s VAL 148 CO 0.07 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.92 1nns s VAL 149 N 0.74 3.05 -0.14 2.92 1.01 -0.51 -0.59 120.40 126.89 1nns s VAL 149 Ca -0.11 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 1nns s VAL 149 Cb -0.16 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.78 1nns s VAL 149 CO 0.01 0.28 0.35 -0.04 0.00 0.00 0.00 175.10 175.71 1nns s MET 150 N 1.38 0.39 -1.27 2.72 -1.94 -1.07 -4.51 119.30 115.00 1nns s MET 150 Ca 0.02 0.54 -0.04 0.00 -1.71 0.00 0.00 55.69 54.51 1nns s MET 150 Cb -0.16 0.14 -0.01 0.00 2.01 0.00 0.00 34.83 36.82 1nns s MET 150 CO -0.04 -0.07 0.69 -1.71 -0.01 0.00 0.00 175.02 173.87 1nns n ASN 151 N 3.20 -2.05 -1.27 3.03 5.15 -1.26 -2.50 115.26 119.56 1nns n ASN 151 Ca -0.16 -0.87 -0.16 0.00 -0.60 0.00 0.00 54.58 52.79 1nns n ASN 151 Cb 0.57 -3.90 -0.07 0.00 -0.53 0.00 0.00 39.78 35.85 1nns n ASN 151 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1nns n ASP 152 N -3.00 -4.97 -4.06 1.20 8.00 -1.26 -4.97 116.55 107.49 1nns n ASP 152 Ca -0.25 0.40 -0.18 0.00 0.71 0.00 0.00 54.79 55.46 1nns n ASP 152 Cb 0.66 -3.92 -0.14 0.00 -0.02 0.00 0.00 41.12 37.70 1nns n ASP 152 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nns s THR 153 N -2.61 0.79 -0.25 -3.53 2.01 -1.04 -0.75 115.64 110.25 1nns s THR 153 Ca 0.00 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 1nns s THR 153 Cb 0.00 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 1nns s THR 153 CO 0.00 0.07 0.07 -0.69 -0.69 0.00 0.00 174.62 173.38 1nns s VAL 154 N -0.54 4.30 0.11 3.82 1.01 0.58 -2.60 120.40 127.09 1nns s VAL 154 Ca 0.01 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.88 1nns s VAL 154 Cb -0.05 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1nns s VAL 154 CO 0.00 0.32 -0.21 -0.76 0.00 0.00 0.00 175.10 174.46 1nns s LEU 155 N 1.61 2.57 0.29 3.92 1.43 0.24 -0.89 118.68 127.85 1nns s LEU 155 Ca 0.06 -0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 52.37 1nns s LEU 155 Cb -0.15 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 1nns s LEU 155 CO 0.04 0.19 0.78 1.51 0.23 0.00 0.00 176.35 179.10 1nns s ASP 156 N -2.02 7.00 0.58 2.29 -4.77 -1.26 -0.85 116.67 117.63 1nns s ASP 156 Ca 0.16 1.46 0.27 0.00 -3.30 0.00 0.00 52.55 51.15 1nns s ASP 156 Cb -0.10 -2.44 1.68 0.00 -1.09 0.00 0.00 42.92 40.97 1nns s ASP 156 CO 0.08 -0.09 2.18 1.23 0.70 0.00 0.00 175.17 179.27 1nns h GLY 157 N 2.87 0.00 0.31 2.12 0.00 -1.08 -2.58 103.07 104.71 1nns h GLY 157 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1nns h GLY 157 CO 0.65 0.00 -0.08 -0.09 0.00 0.00 0.00 176.54 177.02 1nns h ARG 158 N 0.00 0.06 0.00 4.80 2.43 -1.88 -3.31 114.38 116.48 1nns h ARG 158 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nns h ARG 158 Cb 0.19 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1nns h ARG 158 CO -0.00 0.81 -0.71 0.22 -1.51 0.00 0.00 179.97 178.78 1nns h ASP 159 N -0.67 0.00 -3.88 -3.80 3.58 -1.94 -3.47 116.42 106.23 1nns h ASP 159 Ca -0.01 -0.13 -0.52 0.00 0.42 0.00 0.00 57.03 56.79 1nns h ASP 159 Cb 0.84 0.00 0.05 0.00 1.72 0.00 0.00 39.33 41.94 1nns h ASP 159 CO 0.02 0.07 0.57 0.54 -2.88 0.00 0.00 179.24 177.55 1nns s VAL 160 N -3.23 2.97 0.09 2.25 0.11 -0.98 -3.79 120.40 117.82 1nns s VAL 160 Ca 0.04 0.94 -0.11 0.00 -2.93 0.00 0.00 61.98 59.91 1nns s VAL 160 Cb 0.12 -3.58 0.01 0.00 -1.53 0.00 0.00 36.38 31.40 1nns s VAL 160 CO 0.74 0.19 0.26 0.28 -3.33 0.00 0.00 175.10 173.24 1nns s THR 161 N -1.21 0.12 -0.27 5.04 -1.32 -0.36 -4.79 115.64 112.84 1nns s THR 161 Ca 0.50 -0.95 -0.27 0.00 -1.21 0.00 0.00 61.69 59.76 1nns s THR 161 Cb -0.36 -1.23 0.01 0.00 -1.51 0.00 0.00 72.50 69.41 1nns s THR 161 CO 0.47 -0.53 0.95 -0.75 -2.21 0.00 0.00 174.62 172.55 1nns s LYS 162 N -3.64 4.14 -0.02 7.08 2.20 -1.26 -2.03 119.74 126.21 1nns s LYS 162 Ca 0.03 1.05 0.19 0.00 -0.36 0.00 0.00 55.97 56.88 1nns s LYS 162 Cb 0.03 -3.68 -0.27 0.00 -1.51 0.00 0.00 37.83 32.40 1nns s LYS 162 CO -0.10 -0.67 0.51 0.25 -0.36 0.00 0.00 175.35 174.98 1nns n THR 163 N 5.47 0.00 -4.20 3.43 -2.24 -0.43 -4.97 114.28 111.34 1nns n THR 163 Ca 0.09 -0.33 -0.17 0.00 -2.27 0.00 0.00 64.05 61.36 1nns n THR 163 Cb 0.47 0.32 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 1nns n THR 163 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nns s ASN 164 N -3.79 1.32 0.36 3.42 2.47 -1.26 -5.06 114.94 112.40 1nns s ASN 164 Ca -0.03 -0.49 0.19 0.00 0.42 0.00 0.00 52.86 52.95 1nns s ASN 164 Cb 0.13 -0.05 0.54 0.00 -1.45 0.00 0.00 41.25 40.42 1nns s ASN 164 CO 0.78 -0.06 1.66 0.71 -3.72 0.00 0.00 177.10 176.47 1nns h THR 165 N 4.50 0.81 0.00 -5.21 1.35 -1.98 -3.39 112.91 109.00 1nns h THR 165 Ca -0.37 -1.66 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1nns h THR 165 Cb 1.19 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1nns h THR 165 CO 0.43 0.38 -0.20 0.35 -0.25 0.00 0.00 175.52 176.22 1nns n THR 166 N -3.41 0.00 -2.35 6.82 -2.24 -1.26 -5.09 114.28 106.75 1nns n THR 166 Ca 0.00 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1nns n THR 166 Cb 0.56 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1nns n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nns s ASP 167 N -0.52 7.08 0.60 3.42 -1.08 -1.26 -4.91 116.67 120.00 1nns s ASP 167 Ca 0.00 2.36 0.31 0.00 -0.52 0.00 0.00 52.55 54.70 1nns s ASP 167 Cb 0.00 -2.62 1.87 0.00 -1.46 0.00 0.00 42.92 40.71 1nns s ASP 167 CO 0.00 -0.32 2.26 -0.37 0.52 0.00 0.00 175.17 177.26 1nns h VAL 168 N 3.33 0.46 -0.52 1.11 -1.51 -1.96 -1.65 116.25 115.52 1nns h VAL 168 Ca -0.46 -0.04 -0.11 0.00 -1.23 0.00 0.00 66.70 64.86 1nns h VAL 168 Cb 1.22 1.03 -0.06 0.00 -2.13 0.00 0.00 31.29 31.34 1nns h VAL 168 CO 0.70 0.01 0.13 0.00 -1.23 0.00 0.00 177.57 177.18 1nns n ALA 169 N -2.29 3.91 0.23 5.19 0.00 -1.26 -4.62 120.51 121.67 1nns n ALA 169 Ca -0.03 -1.65 0.06 0.00 0.00 0.00 0.00 53.44 51.82 1nns n ALA 169 Cb 0.09 -1.16 0.54 0.00 0.00 0.00 0.00 19.45 18.92 1nns n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nns h THR 170 N 2.41 1.09 -3.29 0.00 1.03 -1.62 -3.43 112.91 109.11 1nns h THR 170 Ca 0.13 -0.48 -0.57 0.00 -0.01 0.00 0.00 66.41 65.48 1nns h THR 170 Cb 1.84 1.26 -0.05 0.00 -1.07 0.00 0.00 68.15 70.13 1nns h THR 170 CO 0.50 0.14 0.45 -0.36 -0.01 0.00 0.00 175.52 176.24 1nns s PHE 171 N -4.73 3.47 0.03 0.00 0.08 -1.26 -1.31 117.98 114.25 1nns s PHE 171 Ca -0.04 1.41 0.00 0.00 0.12 0.00 0.00 56.93 58.42 1nns s PHE 171 Cb 0.16 -3.08 -0.02 0.00 -0.57 0.00 0.00 43.02 39.51 1nns s PHE 171 CO 0.69 -0.21 -0.04 0.15 -0.10 0.00 0.00 175.22 175.71 1nns s LYS 172 N 2.00 0.37 -0.84 0.44 -0.14 -0.86 -4.96 119.74 115.75 1nns s LYS 172 Ca 0.43 -0.69 -0.15 0.00 -1.36 0.00 0.00 55.97 54.20 1nns s LYS 172 Cb -0.17 0.06 0.19 0.00 -1.68 0.00 0.00 37.83 36.23 1nns s LYS 172 CO 0.15 -0.04 0.84 -1.12 -0.76 0.00 0.00 175.35 174.43 1nns s SER 173 N -1.61 6.69 0.33 2.83 0.01 -1.26 -1.22 113.70 119.46 1nns s SER 173 Ca -0.13 -2.46 0.26 0.00 1.31 0.00 0.00 55.95 54.93 1nns s SER 173 Cb -0.08 -2.26 0.85 0.00 0.21 0.00 0.00 66.02 64.74 1nns s SER 173 CO -0.02 -0.72 1.76 -0.37 0.41 0.00 0.00 173.24 174.31 1nns h VAL 174 N 5.11 0.00 0.01 3.43 -1.51 -1.92 -1.22 116.25 120.14 1nns h VAL 174 Ca 0.09 -0.52 -0.41 0.00 -1.23 0.00 0.00 66.70 64.63 1nns h VAL 174 Cb 1.04 1.45 -0.07 0.00 -2.13 0.00 0.00 31.29 31.58 1nns h VAL 174 CO 0.86 0.00 -2.44 0.59 -1.23 0.00 0.00 177.57 175.35 1nns n ASN 175 N -2.56 1.98 -0.01 4.19 3.02 -1.26 -4.81 115.26 115.80 1nns n ASN 175 Ca 0.03 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1nns n ASN 175 Cb 0.38 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1nns n ASN 175 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nns n TYR 176 N -3.63 0.00 0.00 3.10 4.01 -1.24 -5.07 117.16 114.33 1nns n TYR 176 Ca -0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 1nns n TYR 176 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1nns n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nns n GLY 177 N 0.19 -0.27 3.87 2.72 0.00 -0.46 -5.00 105.19 106.24 1nns n GLY 177 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1nns n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nns s PRO 178 N -1.99 2.15 -0.04 1.61 0.04 -1.26 -4.73 135.00 130.77 1nns s PRO 178 Ca 0.00 0.29 0.01 0.00 0.04 0.00 0.00 61.00 61.34 1nns s PRO 178 Cb 0.00 -1.95 -0.26 0.00 0.04 0.00 0.00 34.50 32.33 1nns s PRO 178 CO 0.00 -1.50 0.66 -0.07 0.04 0.00 0.00 177.00 176.13 1nns h LEU 179 N -0.99 0.27 -7.37 -3.56 4.07 -1.31 -3.44 115.31 102.98 1nns h LEU 179 Ca -0.46 -0.49 0.07 0.00 0.08 0.00 0.00 57.88 57.07 1nns h LEU 179 Cb 1.30 -0.09 -0.10 0.00 1.08 0.00 0.00 40.66 42.85 1nns h LEU 179 CO 0.64 1.43 0.32 -0.83 -1.08 0.00 0.00 178.44 178.92 1nns s GLY 180 N -5.18 -0.38 0.09 0.83 0.00 -1.15 -1.01 107.32 100.51 1nns s GLY 180 Ca -0.11 0.34 0.08 0.00 0.00 0.00 0.00 44.72 45.03 1nns s GLY 180 CO 0.82 0.11 -0.22 -0.19 0.00 0.00 0.00 173.10 173.62 1nns s TYR 181 N -3.57 1.86 -0.09 1.90 2.02 -1.17 -0.30 117.35 118.00 1nns s TYR 181 Ca 0.06 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1nns s TYR 181 Cb -0.02 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 1nns s TYR 181 CO -0.04 0.19 -0.17 0.42 -1.57 0.00 0.00 175.55 174.37 1nns s ILE 182 N -1.06 2.71 -0.10 2.71 1.01 0.07 -1.80 121.20 124.74 1nns s ILE 182 Ca 0.08 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 1nns s ILE 182 Cb -0.10 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.35 1nns s ILE 182 CO 0.04 0.56 0.22 -2.28 0.00 0.00 0.00 174.94 173.47 1nns s HIS 183 N -0.06 -0.30 -1.56 3.97 2.46 -0.51 -4.86 115.29 114.43 1nns s HIS 183 Ca -0.04 0.77 -0.03 0.00 0.47 0.00 0.00 55.06 56.22 1nns s HIS 183 Cb -0.14 -0.07 0.00 0.00 -0.13 0.00 0.00 32.58 32.24 1nns s HIS 183 CO 0.04 -0.28 0.43 -1.71 -2.47 0.00 0.00 174.74 170.75 1nns n ASN 184 N 4.88 -5.91 -0.11 9.88 5.15 -1.26 -1.99 115.26 125.90 1nns n ASN 184 Ca -0.14 -0.21 -0.01 0.00 -0.60 0.00 0.00 54.58 53.62 1nns n ASN 184 Cb 0.51 -4.78 -0.01 0.00 -0.53 0.00 0.00 39.78 34.97 1nns n ASN 184 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nns n GLY 185 N -1.37 0.49 3.38 8.20 0.00 -1.26 -5.02 105.19 109.62 1nns n GLY 185 Ca -0.15 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1nns n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nns s LYS 186 N -1.03 1.59 -0.13 1.61 1.02 -0.84 -5.02 119.74 116.94 1nns s LYS 186 Ca 0.00 -1.24 0.02 0.00 0.02 0.00 0.00 55.97 54.77 1nns s LYS 186 Cb 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1nns s LYS 186 CO 0.00 0.48 -0.20 0.42 -0.92 0.00 0.00 175.35 175.13 1nns s ILE 187 N -0.96 2.32 -0.68 2.17 1.01 -1.26 -1.43 121.20 122.36 1nns s ILE 187 Ca 0.13 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.71 1nns s ILE 187 Cb -0.10 -1.94 0.13 0.00 0.01 0.00 0.00 42.46 40.57 1nns s ILE 187 CO 0.05 0.54 0.74 -0.62 0.00 0.00 0.00 174.94 175.65 1nns s ASP 188 N 0.67 6.36 -0.15 3.58 2.15 -0.74 -4.96 116.67 123.58 1nns s ASP 188 Ca -0.09 -1.82 -0.21 0.00 0.43 0.00 0.00 52.55 50.86 1nns s ASP 188 Cb -0.16 -2.28 -0.03 0.00 -0.30 0.00 0.00 42.92 40.15 1nns s ASP 188 CO 0.02 -0.97 0.63 -0.31 -0.17 0.00 0.00 175.17 174.37 1nns s TYR 189 N 2.03 3.45 0.00 -5.34 2.02 -1.26 -3.02 117.35 115.22 1nns s TYR 189 Ca 0.14 1.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.85 1nns s TYR 189 Cb -0.20 -2.76 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 1nns s TYR 189 CO 0.01 -0.06 0.62 1.04 -1.57 0.00 0.00 175.55 175.59 1nns n GLN 190 N 4.52 0.57 -3.72 -0.62 6.02 -0.18 -4.98 117.38 118.98 1nns n GLN 190 Ca -0.02 -0.79 -0.10 0.00 -0.01 0.00 0.00 57.00 56.08 1nns n GLN 190 Cb 0.50 -0.90 -0.06 0.00 1.02 0.00 0.00 30.24 30.80 1nns n GLN 190 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1nns s ARG 191 N -0.34 0.93 -0.09 -1.09 1.81 -1.14 -5.08 118.95 113.95 1nns s ARG 191 Ca 0.00 -0.69 -0.14 0.00 -1.72 0.00 0.00 55.73 53.18 1nns s ARG 191 Cb 0.00 0.40 0.03 0.00 -0.45 0.00 0.00 34.95 34.93 1nns s ARG 191 CO 0.00 -0.33 0.35 -0.08 -0.68 0.00 0.00 175.30 174.56 1nns s THR 192 N -3.40 0.02 0.30 0.02 -1.32 -1.26 -4.75 115.64 105.25 1nns s THR 192 Ca 0.01 -0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 60.01 1nns s THR 192 Cb 0.02 -0.56 -0.10 0.00 -1.51 0.00 0.00 72.50 70.34 1nns s THR 192 CO -0.09 -0.10 1.39 -2.16 -2.21 0.00 0.00 174.62 171.45 1nns s PRO 193 N -0.44 4.29 0.09 7.08 0.04 -1.26 -4.94 135.00 139.86 1nns s PRO 193 Ca -0.06 2.29 0.10 0.00 0.04 0.00 0.00 61.00 63.38 1nns s PRO 193 Cb -0.04 -3.08 -0.18 0.00 0.04 0.00 0.00 34.50 31.25 1nns s PRO 193 CO 0.02 -0.33 1.10 0.00 0.04 0.00 0.00 177.00 177.83 1nns h ALA 194 N 4.14 0.53 -2.66 8.56 0.00 -2.01 -3.47 119.26 124.35 1nns h ALA 194 Ca -0.48 -1.00 -0.51 0.00 0.00 0.00 0.00 54.91 52.92 1nns h ALA 194 Cb 1.22 0.06 0.08 0.00 0.00 0.00 0.00 17.79 19.15 1nns h ALA 194 CO 0.71 1.24 0.45 1.03 0.00 0.00 0.00 179.25 182.69 1nns s ARG 195 N -2.73 3.42 0.32 0.00 1.81 -1.26 -4.95 118.95 115.56 1nns s ARG 195 Ca -0.00 1.69 -0.29 0.00 -1.72 0.00 0.00 55.73 55.41 1nns s ARG 195 Cb 0.09 -2.11 -0.10 0.00 -0.45 0.00 0.00 34.95 32.38 1nns s ARG 195 CO 0.81 -0.81 1.18 0.15 -0.68 0.00 0.00 175.30 175.95 1nns s LYS 196 N -3.12 4.46 0.14 3.54 1.02 -1.12 -5.02 119.74 119.64 1nns s LYS 196 Ca 0.71 1.94 -0.06 0.00 0.02 0.00 0.00 55.97 58.58 1nns s LYS 196 Cb -0.26 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 1nns s LYS 196 CO 0.30 0.00 0.18 -3.38 -0.92 0.00 0.00 175.35 171.53 1nns s HIS 197 N -1.20 0.53 0.00 3.18 -3.43 -1.26 -4.71 115.29 108.40 1nns s HIS 197 Ca 0.48 -0.92 0.00 0.00 -0.80 0.00 0.00 55.06 53.82 1nns s HIS 197 Cb -0.34 -0.22 0.00 0.00 -1.43 0.00 0.00 32.58 30.59 1nns s HIS 197 CO 0.44 -0.61 0.00 0.25 -2.00 0.00 0.00 174.74 172.82 1nns n THR 198 N -0.13 0.00 0.83 -5.38 -2.24 0.10 -1.06 114.28 106.40 1nns n THR 198 Ca -0.08 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.80 1nns n THR 198 Cb 0.63 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.34 1nns n THR 198 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1nns n SER 199 N 5.85 0.00 -1.14 3.42 3.41 -1.24 -1.71 113.62 122.21 1nns n SER 199 Ca 0.00 0.27 0.11 0.00 -0.26 0.00 0.00 58.87 58.98 1nns n SER 199 Cb 0.00 -0.40 0.27 0.00 -0.26 0.00 0.00 64.21 63.82 1nns n SER 199 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nns n ASP 200 N -1.40 3.33 -4.89 4.04 9.92 -0.22 -4.91 116.55 122.42 1nns n ASP 200 Ca 0.07 -1.98 -0.21 0.00 -0.53 0.00 0.00 54.79 52.14 1nns n ASP 200 Cb 0.21 -0.37 -0.03 0.00 -0.64 0.00 0.00 41.12 40.29 1nns n ASP 200 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1nns s THR 201 N -1.26 4.20 -2.29 -3.53 -4.23 -0.69 -4.69 115.64 103.15 1nns s THR 201 Ca 0.41 -1.25 0.21 0.00 -1.18 0.00 0.00 61.69 59.88 1nns s THR 201 Cb 0.22 -3.40 0.45 0.00 1.34 0.00 0.00 72.50 71.11 1nns s THR 201 CO 0.30 -0.25 1.53 -0.81 -0.54 0.00 0.00 174.62 174.84 1nns n PRO 202 N -1.36 1.78 -2.74 3.99 -0.04 -1.26 -4.92 135.00 130.45 1nns n PRO 202 Ca -0.05 -1.18 -0.42 0.00 -0.04 0.00 0.00 63.50 61.81 1nns n PRO 202 Cb 0.58 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 1nns n PRO 202 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nns s PHE 203 N -1.77 3.52 -0.12 0.54 0.08 -1.26 -5.01 117.98 113.96 1nns s PHE 203 Ca 0.32 1.54 -0.03 0.00 0.12 0.00 0.00 56.93 58.88 1nns s PHE 203 Cb 0.18 -3.13 0.05 0.00 -0.57 0.00 0.00 43.02 39.54 1nns s PHE 203 CO 0.26 -0.18 0.06 0.34 -0.10 0.00 0.00 175.22 175.60 1nns s ASP 204 N 1.08 1.98 -0.10 1.36 2.15 -1.26 -4.72 116.67 117.15 1nns s ASP 204 Ca 0.47 -0.37 0.16 0.00 0.43 0.00 0.00 52.55 53.24 1nns s ASP 204 Cb -0.18 -0.31 0.58 0.00 -0.30 0.00 0.00 42.92 42.71 1nns s ASP 204 CO 0.18 -0.29 1.50 1.33 -0.17 0.00 0.00 175.17 177.73 1nns n VAL 205 N 5.22 1.76 0.09 1.11 0.24 -1.26 -4.61 118.33 120.89 1nns n VAL 205 Ca -0.06 -1.31 0.02 0.00 -2.04 0.00 0.00 64.34 60.95 1nns n VAL 205 Cb 0.49 0.12 0.39 0.00 -1.47 0.00 0.00 33.84 33.37 1nns n VAL 205 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1nns h SER 206 N 3.09 0.29 -0.45 -1.34 4.64 -1.95 -2.24 113.55 115.59 1nns h SER 206 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1nns h SER 206 Cb 1.29 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1nns h SER 206 CO 0.18 0.40 0.00 0.29 -0.87 0.00 0.00 176.83 176.83 1nns n LYS 207 N -4.31 2.52 -3.77 4.77 4.01 -1.26 -4.98 118.16 115.14 1nns n LYS 207 Ca -0.00 -2.34 -0.37 0.00 -0.51 0.00 0.00 58.31 55.10 1nns n LYS 207 Cb 0.23 -1.51 -0.06 0.00 -0.51 0.00 0.00 35.03 33.19 1nns n LYS 207 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1nns s LEU 208 N -1.34 4.40 0.00 -0.35 1.43 -0.85 -4.97 118.68 117.01 1nns s LEU 208 Ca 0.40 0.59 0.08 0.00 -1.03 0.00 0.00 54.13 54.17 1nns s LEU 208 Cb 0.23 -2.33 0.08 0.00 0.03 0.00 0.00 46.19 44.20 1nns s LEU 208 CO 0.31 0.35 0.80 0.59 0.23 0.00 0.00 176.35 178.63 1nns n ASN 209 N 1.73 1.77 -3.59 2.29 5.03 -1.26 -5.03 115.26 116.20 1nns n ASN 209 Ca -0.17 -1.40 -0.16 0.00 0.87 0.00 0.00 54.58 53.73 1nns n ASN 209 Cb 0.54 -0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 39.22 1nns n ASN 209 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1nns s GLU 210 N -0.71 0.97 0.23 3.52 2.12 -1.26 -4.98 118.70 118.58 1nns s GLU 210 Ca 0.10 0.01 0.09 0.00 0.36 0.00 0.00 54.97 55.54 1nns s GLU 210 Cb 0.07 0.45 -0.04 0.00 0.26 0.00 0.00 34.13 34.86 1nns s GLU 210 CO 0.10 -0.31 -0.06 -0.51 -0.54 0.00 0.00 175.26 173.94 1nns s LEU 211 N -1.46 3.05 0.63 2.70 1.02 -1.26 -5.11 118.68 118.25 1nns s LEU 211 Ca -0.10 -0.65 -0.18 0.00 0.02 0.00 0.00 54.13 53.22 1nns s LEU 211 Cb -0.01 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 1nns s LEU 211 CO 0.05 0.05 1.13 -2.65 0.02 0.00 0.00 176.35 174.94 1nns n PRO 212 N -0.49 1.00 -3.09 1.29 -0.02 -1.26 -4.93 135.00 127.50 1nns n PRO 212 Ca -0.08 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 1nns n PRO 212 Cb 0.58 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1nns n PRO 212 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nns s LYS 213 N -3.06 3.91 -0.08 -0.52 1.02 -1.26 -4.85 119.74 114.91 1nns s LYS 213 Ca 0.79 0.35 0.01 0.00 0.02 0.00 0.00 55.97 57.14 1nns s LYS 213 Cb -0.40 -3.73 0.02 0.00 -0.52 0.00 0.00 37.83 33.21 1nns s LYS 213 CO 0.44 -0.58 -0.08 0.08 -0.92 0.00 0.00 175.35 174.28 1nns s VAL 214 N 2.66 0.93 0.39 3.17 1.01 -1.26 -0.47 120.40 126.82 1nns s VAL 214 Ca 0.26 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1nns s VAL 214 Cb -0.15 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1nns s VAL 214 CO 0.12 0.33 0.12 -0.83 0.00 0.00 0.00 175.10 174.83 1nns s GLY 215 N 1.11 2.25 -0.06 4.51 0.00 -0.85 -4.97 107.32 109.31 1nns s GLY 215 Ca -0.07 -2.07 0.04 0.00 0.00 0.00 0.00 44.72 42.62 1nns s GLY 215 CO -0.01 -1.92 -0.19 -0.42 0.00 0.00 0.00 173.10 170.56 1nns s ILE 216 N -2.58 1.61 0.09 0.90 1.01 -1.26 -0.36 121.20 120.62 1nns s ILE 216 Ca 0.39 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 60.34 1nns s ILE 216 Cb 0.03 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1nns s ILE 216 CO 0.21 0.46 -0.26 0.68 0.00 0.00 0.00 174.94 176.03 1nns s VAL 217 N 0.15 2.16 -0.00 2.92 -7.23 -0.41 -4.97 120.40 113.02 1nns s VAL 217 Ca -0.08 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1nns s VAL 217 Cb -0.14 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1nns s VAL 217 CO 0.04 0.20 0.05 -0.47 -0.31 0.00 0.00 175.10 174.60 1nns s TYR 218 N -0.95 3.19 0.15 2.82 5.04 -1.26 -0.29 117.35 126.04 1nns s TYR 218 Ca 0.13 0.15 0.08 0.00 -2.44 0.00 0.00 57.07 54.99 1nns s TYR 218 Cb -0.10 -1.71 -0.04 0.00 0.35 0.00 0.00 41.96 40.46 1nns s TYR 218 CO 0.04 0.51 -0.07 -0.80 -1.34 0.00 0.00 175.55 173.89 1nns s ASN 219 N -1.64 4.45 0.01 4.32 0.01 -0.61 -4.92 114.94 116.56 1nns s ASN 219 Ca 0.21 -0.45 -0.29 0.00 -0.71 0.00 0.00 52.86 51.62 1nns s ASN 219 Cb -0.12 -0.85 0.11 0.00 0.41 0.00 0.00 41.25 40.80 1nns s ASN 219 CO 0.12 0.13 1.25 -0.72 -1.51 0.00 0.00 177.10 176.37 1nns s TYR 220 N -1.51 -0.02 0.34 2.20 1.13 -1.26 -4.71 117.35 113.52 1nns s TYR 220 Ca 0.24 -0.12 -0.29 0.00 -1.41 0.00 0.00 57.07 55.50 1nns s TYR 220 Cb -0.10 0.57 -0.12 0.00 -1.10 0.00 0.00 41.96 41.21 1nns s TYR 220 CO 0.16 -0.36 1.49 0.00 -2.51 0.00 0.00 175.55 174.32 1nns n ALA 221 N -0.60 2.21 -3.38 9.51 0.00 -1.26 -2.07 120.51 124.93 1nns n ALA 221 Ca -0.05 0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.50 1nns n ALA 221 Cb 0.61 -2.40 0.02 0.00 0.00 0.00 0.00 19.45 17.68 1nns n ALA 221 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nns n ASN 222 N 1.09 -4.96 -4.77 0.00 5.15 -1.26 -4.92 115.26 105.59 1nns n ASN 222 Ca 0.04 -0.45 -0.41 0.00 -0.60 0.00 0.00 54.58 53.17 1nns n ASN 222 Cb 0.37 -4.02 -0.01 0.00 -0.53 0.00 0.00 39.78 35.59 1nns n ASN 222 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nns s ALA 223 N -3.12 3.56 0.22 5.20 0.00 -0.88 -4.98 121.76 121.77 1nns s ALA 223 Ca 0.44 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 1nns s ALA 223 Cb -0.21 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 1nns s ALA 223 CO 0.54 -0.83 1.02 0.45 0.00 0.00 0.00 175.76 176.94 1nns s SER 224 N -0.20 7.45 0.00 0.00 0.15 -1.26 -4.78 113.70 115.06 1nns s SER 224 Ca 0.52 2.05 0.26 0.00 0.70 0.00 0.00 55.95 59.48 1nns s SER 224 Cb -0.43 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 62.49 1nns s SER 224 CO 0.55 -0.02 1.82 -0.90 1.20 0.00 0.00 173.24 175.89 1nns n ASP 225 N 1.72 0.89 -0.10 5.45 5.75 -1.26 -4.36 116.55 124.64 1nns n ASP 225 Ca -0.00 -1.40 -0.10 0.00 -0.01 0.00 0.00 54.79 53.27 1nns n ASP 225 Cb 0.46 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.50 1nns n ASP 225 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1nns h LEU 226 N 1.31 0.46 -0.98 -2.12 4.07 -1.97 0.31 115.31 116.40 1nns h LEU 226 Ca 0.00 -0.25 0.14 0.00 0.08 0.00 0.00 57.88 57.85 1nns h LEU 226 Cb 0.28 -0.12 -0.09 0.00 1.08 0.00 0.00 40.66 41.81 1nns h LEU 226 CO 0.00 0.59 0.60 -0.65 -1.08 0.00 0.00 178.44 177.90 1nns h PRO 227 N 0.31 0.86 -0.08 1.13 0.11 -2.01 -0.62 132.00 131.71 1nns h PRO 227 Ca 0.09 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 1nns h PRO 227 Cb 0.32 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1nns h PRO 227 CO 0.00 0.57 -0.13 0.00 -0.21 0.00 0.00 178.00 178.23 1nns h ALA 228 N 1.56 0.12 -1.00 -0.75 0.00 -1.76 -2.91 119.26 114.52 1nns h ALA 228 Ca 0.51 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1nns h ALA 228 Cb 0.61 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1nns h ALA 228 CO -0.31 -0.00 0.64 0.87 0.00 0.00 0.00 179.25 180.45 1nns h LYS 229 N -0.25 1.09 -0.49 0.00 1.57 -0.72 -2.36 116.57 115.41 1nns h LYS 229 Ca 0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1nns h LYS 229 Cb 0.70 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1nns h LYS 229 CO 0.03 0.72 0.20 0.00 -0.57 0.00 0.00 179.45 179.82 1nns h ALA 230 N 1.48 0.63 -0.61 3.86 0.00 -1.09 0.31 119.26 123.84 1nns h ALA 230 Ca 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1nns h ALA 230 Cb 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1nns h ALA 230 CO -0.20 0.24 0.34 -0.07 0.00 0.00 0.00 179.25 179.56 1nns h LEU 231 N 0.65 0.75 0.01 0.00 3.38 -1.30 -2.01 115.31 116.78 1nns h LEU 231 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nns h LEU 231 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nns h LEU 231 CO -0.01 0.61 -0.00 0.58 0.09 0.00 0.00 178.44 179.71 1nns h VAL 232 N 0.82 1.06 0.00 1.22 2.07 -1.22 -2.48 116.25 117.72 1nns h VAL 232 Ca 0.21 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1nns h VAL 232 Cb 0.02 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1nns h VAL 232 CO -0.04 0.05 -0.07 0.44 0.02 0.00 0.00 177.57 177.98 1nns h ASP 233 N -0.09 0.00 -0.06 0.57 3.32 -0.91 -0.59 116.42 118.66 1nns h ASP 233 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nns h ASP 233 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1nns h ASP 233 CO 0.00 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.59 1nns n ALA 234 N -2.41 2.58 -2.09 3.45 0.00 -0.76 -4.95 120.51 116.33 1nns n ALA 234 Ca -0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 1nns n ALA 234 Cb 0.15 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 1nns n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nns n GLY 235 N 1.10 0.34 3.76 0.00 0.00 -0.23 -5.02 105.19 105.14 1nns n GLY 235 Ca 0.18 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1nns n GLY 235 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nns s TYR 236 N -2.18 2.42 0.10 1.61 1.51 -0.96 -4.94 117.35 114.92 1nns s TYR 236 Ca 0.00 1.37 0.09 0.00 -1.01 0.00 0.00 57.07 57.52 1nns s TYR 236 Cb -0.00 -3.78 -0.07 0.00 -0.11 0.00 0.00 41.96 38.01 1nns s TYR 236 CO 0.01 -2.71 1.36 -0.44 -1.11 0.00 0.00 175.55 172.66 1nns h ASP 237 N 1.79 0.00 -5.01 2.29 3.32 -1.13 -3.46 116.42 114.22 1nns h ASP 237 Ca -0.51 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 1nns h ASP 237 Cb 1.28 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.65 1nns h ASP 237 CO 0.59 0.86 -0.08 -0.83 -1.72 0.00 0.00 179.24 178.05 1nns s GLY 238 N -4.63 -0.31 -0.04 2.75 0.00 -0.94 -1.66 107.32 102.48 1nns s GLY 238 Ca 0.01 0.54 0.04 0.00 0.00 0.00 0.00 44.72 45.32 1nns s GLY 238 CO 0.80 0.28 -0.17 -0.42 0.00 0.00 0.00 173.10 173.59 1nns s ILE 239 N -1.88 1.39 -0.21 0.90 1.01 0.08 -2.01 121.20 120.49 1nns s ILE 239 Ca -0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 1nns s ILE 239 Cb -0.02 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 1nns s ILE 239 CO 0.02 0.40 0.03 -0.69 0.00 0.00 0.00 174.94 174.71 1nns s VAL 240 N 0.04 4.28 -0.21 2.92 1.01 0.51 -1.43 120.40 127.52 1nns s VAL 240 Ca -0.04 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 1nns s VAL 240 Cb -0.11 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1nns s VAL 240 CO 0.02 0.41 0.63 -0.55 0.00 0.00 0.00 175.10 175.61 1nns s SER 241 N 0.96 6.65 -0.95 3.32 0.15 -0.25 -1.29 113.70 122.29 1nns s SER 241 Ca 0.03 0.79 -0.20 0.00 0.70 0.00 0.00 55.95 57.27 1nns s SER 241 Cb -0.14 -2.34 0.10 0.00 -1.71 0.00 0.00 66.02 61.93 1nns s SER 241 CO 0.02 -0.30 1.22 0.00 1.20 0.00 0.00 173.24 175.38 1nns s ALA 242 N 2.08 3.16 0.74 5.45 0.00 0.60 -0.12 121.76 133.67 1nns s ALA 242 Ca 0.28 -2.59 -0.06 0.00 0.00 0.00 0.00 51.96 49.59 1nns s ALA 242 Cb -0.16 -4.19 0.10 0.00 0.00 0.00 0.00 23.12 18.87 1nns s ALA 242 CO 0.10 -3.17 1.04 0.20 0.00 0.00 0.00 175.76 173.93 1nns s GLY 243 N 4.04 1.73 0.16 0.00 0.00 -0.54 -1.58 107.32 111.14 1nns s GLY 243 Ca 0.36 -1.20 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 1nns s GLY 243 CO -0.09 -0.70 0.39 -1.34 0.00 0.00 0.00 173.10 171.36 1nns s VAL 244 N -3.29 5.17 0.00 1.40 -7.23 0.04 -0.81 120.40 115.68 1nns s VAL 244 Ca 0.64 -0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 1nns s VAL 244 Cb -0.08 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.20 1nns s VAL 244 CO 0.45 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 1nns n GLY 245 N -0.15 3.21 2.66 2.32 0.00 -1.26 -0.68 105.19 111.29 1nns n GLY 245 Ca -0.03 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1nns n GLY 245 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nns n ASN 246 N 2.85 5.03 -2.58 1.61 2.85 -1.26 -4.57 115.26 119.18 1nns n ASN 246 Ca 0.00 -2.83 -0.20 0.00 -0.11 0.00 0.00 54.58 51.45 1nns n ASN 246 Cb 0.00 -1.61 0.00 0.00 1.24 0.00 0.00 39.78 39.41 1nns n ASN 246 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nns n GLY 247 N 3.80 -0.50 3.89 8.20 0.00 -1.19 -4.70 105.19 114.68 1nns n GLY 247 Ca 0.56 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.32 1nns n GLY 247 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nns s ASN 248 N -2.21 6.34 0.01 1.61 0.01 0.15 -4.73 114.94 116.10 1nns s ASN 248 Ca 0.08 1.12 0.07 0.00 -0.71 0.00 0.00 52.86 53.42 1nns s ASN 248 Cb -0.04 -2.33 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 1nns s ASN 248 CO 0.10 -0.60 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.11 1nns s LEU 249 N -4.59 2.09 0.53 0.60 1.43 -1.26 -0.78 118.68 116.70 1nns s LEU 249 Ca 0.51 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.94 1nns s LEU 249 Cb -0.10 -1.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 1nns s LEU 249 CO 0.43 0.24 1.27 -0.47 0.23 0.00 0.00 176.35 178.05 1nns s TYR 250 N -0.63 2.48 0.25 0.29 5.04 -1.26 -4.72 117.35 118.80 1nns s TYR 250 Ca 0.09 1.45 -0.06 0.00 -2.44 0.00 0.00 57.07 56.11 1nns s TYR 250 Cb -0.09 -3.61 0.46 0.00 0.35 0.00 0.00 41.96 39.07 1nns s TYR 250 CO 0.00 -2.34 1.64 -0.22 -1.34 0.00 0.00 175.55 173.29 1nns h LYS 251 N 1.52 0.12 -0.16 4.97 3.64 -1.97 -0.62 116.57 124.08 1nns h LYS 251 Ca -0.50 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 58.71 1nns h LYS 251 Cb 1.28 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1nns h LYS 251 CO 0.58 0.08 -0.57 0.77 -2.27 0.00 0.00 179.45 178.04 1nns h SER 252 N 0.12 0.54 -0.37 4.20 0.02 -1.91 -1.62 113.55 114.54 1nns h SER 252 Ca 0.42 -0.29 -0.17 0.00 -0.84 0.00 0.00 61.79 60.91 1nns h SER 252 Cb 0.75 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 1nns h SER 252 CO -0.65 0.99 -0.42 0.58 -1.14 0.00 0.00 176.83 176.19 1nns h VAL 253 N 0.37 1.27 0.09 2.27 2.07 -1.55 -2.37 116.25 118.41 1nns h VAL 253 Ca 0.00 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1nns h VAL 253 Cb 1.10 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1nns h VAL 253 CO 0.10 0.53 -0.04 0.15 0.02 0.00 0.00 177.57 178.33 1nns h PHE 254 N 0.75 -0.11 -0.42 1.57 3.04 -1.04 0.09 116.94 120.81 1nns h PHE 254 Ca 0.05 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.08 1nns h PHE 254 Cb 1.02 0.04 -0.07 0.00 2.56 0.00 0.00 35.95 39.50 1nns h PHE 254 CO 0.07 -0.05 0.00 -0.44 -2.02 0.00 0.00 178.31 175.87 1nns h ASP 255 N -0.15 -0.17 -0.65 0.41 5.19 -1.25 0.65 116.42 120.45 1nns h ASP 255 Ca -0.01 0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1nns h ASP 255 Cb 0.12 0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.77 1nns h ASP 255 CO 0.02 -0.05 0.25 0.74 -3.12 0.00 0.00 179.24 177.08 1nns h THR 256 N 0.11 1.24 -0.15 0.35 2.02 -1.04 -2.27 112.91 113.17 1nns h THR 256 Ca 0.21 -0.77 -0.15 0.00 0.77 0.00 0.00 66.41 66.47 1nns h THR 256 Cb 0.30 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1nns h THR 256 CO -0.35 0.30 -0.52 -0.07 0.37 0.00 0.00 175.52 175.25 1nns h LEU 257 N 0.92 0.48 -0.48 2.58 3.38 -0.55 -1.50 115.31 120.13 1nns h LEU 257 Ca 0.21 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1nns h LEU 257 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1nns h LEU 257 CO -0.01 0.91 -0.00 0.00 0.09 0.00 0.00 178.44 179.42 1nns h ALA 258 N 1.10 0.65 -0.55 1.53 0.00 -0.75 -0.70 119.26 120.54 1nns h ALA 258 Ca 0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1nns h ALA 258 Cb 1.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1nns h ALA 258 CO 0.09 0.46 0.14 1.15 0.00 0.00 0.00 179.25 181.09 1nns h THR 259 N 0.71 1.24 -0.68 0.00 2.02 -1.33 -2.80 112.91 112.08 1nns h THR 259 Ca 0.14 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1nns h THR 259 Cb 0.52 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1nns h THR 259 CO 0.03 0.32 0.28 0.00 0.37 0.00 0.00 175.52 176.51 1nns h ALA 260 N 1.02 0.88 -0.59 6.16 0.00 -0.99 -2.18 119.26 123.56 1nns h ALA 260 Ca 0.17 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nns h ALA 260 Cb 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1nns h ALA 260 CO -0.00 0.50 0.39 0.00 0.00 0.00 0.00 179.25 180.14 1nns h ALA 261 N 1.12 1.61 0.00 0.00 0.00 -1.02 -1.42 119.26 119.55 1nns h ALA 261 Ca 0.23 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1nns h ALA 261 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nns h ALA 261 CO -0.02 0.35 -0.46 0.87 0.00 0.00 0.00 179.25 180.00 1nns h LYS 262 N 0.77 0.00 -0.77 0.00 1.57 -1.14 -2.66 116.57 114.34 1nns h LYS 262 Ca 0.22 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 1nns h LYS 262 Cb -0.05 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 1nns h LYS 262 CO -0.05 0.46 0.17 0.25 -0.57 0.00 0.00 179.45 179.71 1nns n THR 263 N -3.43 2.43 0.00 -0.16 -2.24 -0.90 -4.94 114.28 105.04 1nns n THR 263 Ca 0.00 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 1nns n THR 263 Cb 0.61 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1nns n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nns n GLY 264 N 0.07 0.11 3.72 3.38 0.00 -1.00 -5.05 105.19 106.41 1nns n GLY 264 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 1nns n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nns s THR 265 N -2.00 3.92 0.01 2.61 2.01 -0.59 -4.98 115.64 116.62 1nns s THR 265 Ca 0.00 1.43 -0.30 0.00 0.31 0.00 0.00 61.69 63.13 1nns s THR 265 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1nns s THR 265 CO 0.00 0.14 1.17 0.00 -0.69 0.00 0.00 174.62 175.23 1nns s ALA 266 N 0.79 3.39 -0.10 7.40 0.00 -0.66 -3.86 121.76 128.72 1nns s ALA 266 Ca 0.57 0.72 0.03 0.00 0.00 0.00 0.00 51.96 53.29 1nns s ALA 266 Cb -0.30 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1nns s ALA 266 CO 0.31 -0.51 -0.22 0.14 0.00 0.00 0.00 175.76 175.47 1nns s VAL 267 N 1.44 1.92 -0.13 0.00 -7.23 -1.26 -0.74 120.40 114.41 1nns s VAL 267 Ca 0.57 -0.93 0.01 0.00 -1.81 0.00 0.00 61.98 59.81 1nns s VAL 267 Cb -0.27 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 1nns s VAL 267 CO 0.27 0.53 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.74 1nns s VAL 268 N 0.48 2.79 -0.27 1.32 1.01 -0.51 -1.25 120.40 123.97 1nns s VAL 268 Ca -0.16 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 1nns s VAL 268 Cb -0.17 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1nns s VAL 268 CO 0.06 0.53 0.54 -0.13 0.00 0.00 0.00 175.10 176.10 1nns s ARG 269 N 0.42 4.04 0.00 2.72 0.52 0.13 -1.09 118.95 125.69 1nns s ARG 269 Ca -0.12 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 1nns s ARG 269 Cb -0.16 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.64 1nns s ARG 269 CO 0.06 -0.39 0.00 0.45 0.02 0.00 0.00 175.30 175.44 1nns n SER 270 N 5.60 1.79 -3.79 0.23 2.88 0.83 -1.33 113.62 119.82 1nns n SER 270 Ca -0.03 -0.07 -0.13 0.00 -1.33 0.00 0.00 58.87 57.31 1nns n SER 270 Cb 0.50 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.82 1nns n SER 270 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nns s SER 271 N 0.86 -0.16 0.23 -3.46 0.15 -1.25 -1.46 113.70 108.61 1nns s SER 271 Ca 0.00 0.34 0.21 0.00 0.70 0.00 0.00 55.95 57.20 1nns s SER 271 Cb 0.00 0.30 0.94 0.00 -1.71 0.00 0.00 66.02 65.55 1nns s SER 271 CO 0.00 -0.09 1.64 -2.11 1.20 0.00 0.00 173.24 173.88 1nns n ARG 272 N 3.46 0.15 -2.32 5.44 1.85 0.01 -4.35 116.66 120.91 1nns n ARG 272 Ca -0.18 0.45 -0.42 0.00 -1.00 0.00 0.00 57.85 56.71 1nns n ARG 272 Cb 0.56 -1.84 -0.03 0.00 -1.05 0.00 0.00 32.46 30.11 1nns n ARG 272 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1nns s VAL 273 N -3.32 3.77 -0.00 8.89 1.01 -1.26 -4.94 120.40 124.54 1nns s VAL 273 Ca 0.03 1.25 0.32 0.00 0.00 0.00 0.00 61.98 63.57 1nns s VAL 273 Cb 0.08 -3.80 0.38 0.00 0.00 0.00 0.00 36.38 33.04 1nns s VAL 273 CO 0.32 0.08 1.92 1.55 0.00 0.00 0.00 175.10 178.97 1nns h PRO 274 N 6.98 0.00 -4.81 2.72 0.13 -1.99 -3.45 132.00 131.58 1nns h PRO 274 Ca -0.41 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.45 1nns h PRO 274 Cb 1.20 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 1nns h PRO 274 CO 0.84 0.00 -0.71 0.95 -0.23 0.00 0.00 178.00 178.85 1nns s THR 275 N -3.59 0.85 0.00 1.56 -4.23 -1.26 -4.97 115.64 103.99 1nns s THR 275 Ca 0.02 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1nns s THR 275 Cb 0.08 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1nns s THR 275 CO 0.55 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1nns n GLY 276 N 0.18 1.10 3.86 3.99 0.00 -1.26 -5.02 105.19 108.04 1nns n GLY 276 Ca -0.13 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 1nns n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nns s ALA 277 N -2.35 3.63 -0.32 4.61 0.00 -1.26 -4.53 121.76 121.54 1nns s ALA 277 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.46 1nns s ALA 277 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1nns s ALA 277 CO 0.00 0.52 0.80 0.99 0.00 0.00 0.00 175.76 178.07 1nns s THR 278 N -1.56 4.76 0.33 0.00 2.01 -0.42 -4.91 115.64 115.86 1nns s THR 278 Ca 0.40 1.12 0.07 0.00 0.31 0.00 0.00 61.69 63.58 1nns s THR 278 Cb -0.13 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 1nns s THR 278 CO 0.20 -0.32 0.40 0.42 -0.69 0.00 0.00 174.62 174.64 1nns s THR 279 N 3.03 3.89 0.94 -0.82 -4.23 -1.26 -1.60 115.64 115.59 1nns s THR 279 Ca 0.33 -1.13 -0.15 0.00 -1.18 0.00 0.00 61.69 59.56 1nns s THR 279 Cb -0.14 -3.33 0.17 0.00 1.34 0.00 0.00 72.50 70.54 1nns s THR 279 CO 0.14 -0.16 1.25 -1.10 -0.54 0.00 0.00 174.62 174.21 1nns s GLN 280 N -4.11 0.89 -1.39 3.99 -0.21 -1.26 -4.50 119.66 113.07 1nns s GLN 280 Ca 0.43 -0.18 -0.05 0.00 0.02 0.00 0.00 55.36 55.59 1nns s GLN 280 Cb -0.08 -1.85 0.01 0.00 1.00 0.00 0.00 33.01 32.08 1nns s GLN 280 CO 0.29 -2.28 0.60 -0.25 -2.12 0.00 0.00 175.29 171.53 1nns n ASP 281 N -3.73 -5.73 0.00 5.90 8.00 -1.26 -4.97 116.55 114.76 1nns n ASP 281 Ca 0.12 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1nns n ASP 281 Cb 0.60 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 1nns n ASP 281 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nns n ALA 282 N -3.51 0.00 0.42 2.24 0.00 -1.26 -5.00 120.51 113.40 1nns n ALA 282 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.45 1nns n ALA 282 Cb 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.91 1nns n ALA 282 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nns n GLU 283 N 0.00 0.47 -4.24 0.00 1.02 -1.26 -4.91 120.64 111.72 1nns n GLU 283 Ca 0.00 -0.11 -0.34 0.00 -0.02 0.00 0.00 57.16 56.69 1nns n GLU 283 Cb 0.00 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 1nns n GLU 283 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nns s VAL 284 N -3.22 4.30 -0.93 2.62 1.01 -1.26 -5.04 120.40 117.87 1nns s VAL 284 Ca -0.01 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 1nns s VAL 284 Cb 0.14 -2.90 0.13 0.00 0.00 0.00 0.00 36.38 33.76 1nns s VAL 284 CO 0.86 0.49 1.13 -0.62 0.00 0.00 0.00 175.10 176.96 1nns s ASP 285 N 0.22 6.63 0.25 3.32 -1.08 -1.26 -4.55 116.67 120.20 1nns s ASP 285 Ca 0.00 -2.06 -0.05 0.00 -0.52 0.00 0.00 52.55 49.92 1nns s ASP 285 Cb -0.13 -2.40 0.28 0.00 -1.46 0.00 0.00 42.92 39.21 1nns s ASP 285 CO 0.02 -1.06 1.89 0.44 0.52 0.00 0.00 175.17 176.98 1nns h ASP 286 N 8.81 1.08 -0.03 -0.34 3.32 -1.96 -2.52 116.42 124.78 1nns h ASP 286 Ca 0.16 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1nns h ASP 286 Cb 1.02 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1nns h ASP 286 CO 1.11 0.84 -0.04 0.00 -1.72 0.00 0.00 179.24 179.43 1nns h ALA 287 N 1.34 1.69 -0.41 3.45 0.00 -1.88 0.70 119.26 124.14 1nns h ALA 287 Ca 0.31 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1nns h ALA 287 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1nns h ALA 287 CO -0.06 0.23 -0.17 -0.22 0.00 0.00 0.00 179.25 179.04 1nns h LYS 288 N 0.19 0.84 0.00 0.00 3.64 -1.86 -3.30 116.57 116.08 1nns h LYS 288 Ca 0.04 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1nns h LYS 288 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1nns h LYS 288 CO 0.01 0.99 -0.86 0.66 -2.27 0.00 0.00 179.45 177.97 1nns n TYR 289 N -4.25 0.00 -1.62 1.91 4.01 -1.04 -4.98 117.16 111.19 1nns n TYR 289 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1nns n TYR 289 Cb 0.41 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1nns n TYR 289 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nns n GLY 290 N 1.50 0.52 3.94 2.72 0.00 0.19 -4.70 105.19 109.36 1nns n GLY 290 Ca 0.04 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 1nns n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nns s PHE 291 N -2.00 3.43 -0.07 1.61 0.08 -0.92 -4.61 117.98 115.50 1nns s PHE 291 Ca 0.00 0.32 0.03 0.00 0.12 0.00 0.00 56.93 57.41 1nns s PHE 291 Cb 0.00 -2.01 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1nns s PHE 291 CO 0.00 -0.01 -0.16 0.08 -0.10 0.00 0.00 175.22 175.03 1nns s VAL 292 N -2.39 2.83 -0.12 -0.44 1.01 -0.38 -4.67 120.40 116.24 1nns s VAL 292 Ca 0.42 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1nns s VAL 292 Cb -0.10 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1nns s VAL 292 CO 0.37 0.57 0.46 0.00 0.00 0.00 0.00 175.10 176.50 1nns s ALA 293 N -0.34 3.48 -0.97 5.51 0.00 -1.26 0.23 121.76 128.41 1nns s ALA 293 Ca 0.03 -0.21 0.29 0.00 0.00 0.00 0.00 51.96 52.06 1nns s ALA 293 Cb -0.13 -2.63 1.18 0.00 0.00 0.00 0.00 23.12 21.54 1nns s ALA 293 CO 0.02 0.00 1.90 -1.13 0.00 0.00 0.00 175.76 176.56 1nns n SER 294 N 3.69 0.10 0.00 0.00 3.41 -0.44 -4.93 113.62 115.44 1nns n SER 294 Ca -0.07 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1nns n SER 294 Cb 0.52 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1nns n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nns n GLY 295 N 1.48 0.96 0.00 5.00 0.00 -0.62 -2.78 105.19 109.23 1nns n GLY 295 Ca 0.07 -0.73 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1nns n GLY 295 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nns n THR 296 N 0.00 0.10 -2.23 2.61 -2.24 -1.26 -1.30 114.28 109.96 1nns n THR 296 Ca 0.00 0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1nns n THR 296 Cb 0.00 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.51 1nns n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nns s LEU 297 N -2.14 4.27 0.95 3.22 1.43 -1.12 -4.88 118.68 120.41 1nns s LEU 297 Ca 0.28 1.99 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 1nns s LEU 297 Cb 0.14 -3.54 0.16 0.00 0.03 0.00 0.00 46.19 42.98 1nns s LEU 297 CO 0.26 -0.80 1.09 0.54 0.23 0.00 0.00 176.35 177.67 1nns s ASN 298 N 2.37 2.97 0.20 2.29 2.20 -1.26 -4.56 114.94 119.15 1nns s ASN 298 Ca 0.63 1.49 -0.11 0.00 -0.94 0.00 0.00 52.86 53.94 1nns s ASN 298 Cb -0.28 -2.16 0.25 0.00 -2.00 0.00 0.00 41.25 37.05 1nns s ASN 298 CO 0.23 -2.95 1.73 -0.65 -2.94 0.00 0.00 177.10 172.51 1nns h PRO 299 N -1.77 0.31 -0.05 3.55 0.11 -1.92 0.20 132.00 132.43 1nns h PRO 299 Ca -0.51 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1nns h PRO 299 Cb 1.30 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1nns h PRO 299 CO 0.54 0.21 -0.38 -0.56 -0.21 0.00 0.00 178.00 177.59 1nns h GLN 300 N 0.32 0.11 0.11 1.05 -0.00 -1.96 -0.76 115.11 113.98 1nns h GLN 300 Ca 0.29 -0.05 -0.27 0.00 -0.00 0.00 0.00 58.65 58.62 1nns h GLN 300 Cb 0.38 -0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.86 1nns h GLN 300 CO -0.33 0.48 -1.20 0.87 -0.00 0.00 0.00 178.83 178.64 1nns h LYS 301 N 0.09 0.33 -0.55 0.06 1.57 -1.72 -3.11 116.57 113.25 1nns h LYS 301 Ca 0.01 -0.51 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1nns h LYS 301 Cb 0.71 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1nns h LYS 301 CO 0.05 1.22 0.26 0.00 -0.57 0.00 0.00 179.45 180.42 1nns h ALA 302 N 0.57 1.43 -0.95 3.86 0.00 -0.32 -1.98 119.26 121.86 1nns h ALA 302 Ca -0.14 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1nns h ALA 302 Cb 1.91 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1nns h ALA 302 CO 0.20 0.45 0.62 -0.09 0.00 0.00 0.00 179.25 180.44 1nns h ARG 303 N 0.77 1.19 -0.11 0.00 2.43 -1.11 -0.99 114.38 116.57 1nns h ARG 303 Ca 0.19 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1nns h ARG 303 Cb 0.09 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1nns h ARG 303 CO -0.03 0.79 0.05 0.28 -1.51 0.00 0.00 179.97 179.55 1nns h VAL 304 N 1.23 1.14 -0.36 0.20 2.07 -1.30 -0.15 116.25 119.08 1nns h VAL 304 Ca 0.37 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1nns h VAL 304 Cb -0.05 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1nns h VAL 304 CO -0.11 0.12 -0.19 0.25 0.02 0.00 0.00 177.57 177.67 1nns h LEU 305 N 0.03 0.68 -0.26 2.57 5.85 -1.36 -2.89 115.31 119.92 1nns h LEU 305 Ca 0.04 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1nns h LEU 305 Cb 0.16 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1nns h LEU 305 CO -0.00 0.87 -0.12 0.25 -0.34 0.00 0.00 178.44 179.09 1nns h LEU 306 N 0.60 0.56 -0.75 2.25 5.85 -0.81 0.12 115.31 123.14 1nns h LEU 306 Ca 0.09 -0.41 0.14 0.00 0.84 0.00 0.00 57.88 58.54 1nns h LEU 306 Cb 0.66 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 1nns h LEU 306 CO 0.05 0.84 0.31 1.56 -0.34 0.00 0.00 178.44 180.86 1nns h GLN 307 N 0.28 0.45 0.02 1.25 4.20 -0.97 0.13 115.11 120.47 1nns h GLN 307 Ca 0.06 -0.03 -0.26 0.00 0.06 0.00 0.00 58.65 58.49 1nns h GLN 307 Cb 0.63 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.32 1nns h GLN 307 CO 0.04 0.30 -1.04 -0.07 -0.67 0.00 0.00 178.83 177.39 1nns h LEU 308 N 0.47 0.76 -1.07 1.46 3.38 -1.26 -2.89 115.31 116.15 1nns h LEU 308 Ca 0.41 -0.62 0.08 0.00 0.09 0.00 0.00 57.88 57.83 1nns h LEU 308 Cb 0.60 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1nns h LEU 308 CO -0.39 1.43 0.62 0.00 0.09 0.00 0.00 178.44 180.20 1nns h ALA 309 N 0.52 1.48 0.00 1.53 0.00 -0.26 -2.37 119.26 120.15 1nns h ALA 309 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nns h ALA 309 Cb 1.69 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1nns h ALA 309 CO 0.19 0.36 0.00 -0.07 0.00 0.00 0.00 179.25 179.73 1nns h LEU 310 N 1.08 0.00 -0.01 0.00 -0.00 -0.77 0.16 115.31 115.77 1nns h LEU 310 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.31 1nns h LEU 310 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1nns h LEU 310 CO -0.18 0.00 0.00 0.35 -0.00 0.00 0.00 178.44 178.61 1nns n THR 311 N -2.67 0.15 -0.06 0.22 -2.24 -0.89 -4.12 114.28 104.67 1nns n THR 311 Ca 0.01 0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1nns n THR 311 Cb 0.24 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 1nns n THR 311 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nns n GLN 312 N -1.54 1.51 -3.43 -0.78 1.13 -0.08 -5.10 117.38 109.09 1nns n GLN 312 Ca 0.06 0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 55.04 1nns n GLN 312 Cb 0.32 -1.26 -0.02 0.00 0.11 0.00 0.00 30.24 29.39 1nns n GLN 312 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1nns s THR 313 N -2.25 0.00 0.00 5.09 -1.32 -0.49 -5.04 115.64 111.63 1nns s THR 313 Ca -0.10 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1nns s THR 313 Cb 0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1nns s THR 313 CO 0.37 0.00 0.46 0.29 -2.21 0.00 0.00 174.62 173.52 1nns n LYS 314 N -0.32 -0.54 -2.48 7.08 5.02 -1.26 -4.08 118.16 121.58 1nns n LYS 314 Ca -0.16 -0.46 -0.43 0.00 -2.02 0.00 0.00 58.31 55.24 1nns n LYS 314 Cb 0.64 -0.96 -0.02 0.00 -0.02 0.00 0.00 35.03 34.67 1nns n LYS 314 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nns s ASP 315 N -0.05 6.93 0.36 4.39 2.15 -1.26 -4.91 116.67 124.27 1nns s ASP 315 Ca 0.00 1.51 0.09 0.00 0.43 0.00 0.00 52.55 54.58 1nns s ASP 315 Cb 0.00 -2.54 0.82 0.00 -0.30 0.00 0.00 42.92 40.90 1nns s ASP 315 CO 0.00 -0.80 1.88 -0.65 -0.17 0.00 0.00 175.17 175.43 1nns h PRO 316 N 8.22 0.67 -0.52 4.34 0.11 -1.95 0.53 132.00 143.39 1nns h PRO 316 Ca -0.24 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1nns h PRO 316 Cb 1.09 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1nns h PRO 316 CO 0.99 0.44 0.18 1.96 -0.21 0.00 0.00 178.00 181.36 1nns h GLN 317 N 0.69 0.80 -0.68 1.05 1.08 -1.94 0.11 115.11 116.23 1nns h GLN 317 Ca 0.44 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 57.40 1nns h GLN 317 Cb 0.69 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 1nns h GLN 317 CO -0.19 0.73 0.12 1.96 -0.95 0.00 0.00 178.83 180.49 1nns h GLN 318 N 0.71 1.11 -0.56 1.46 4.20 -1.69 -2.37 115.11 117.98 1nns h GLN 318 Ca 0.17 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.48 1nns h GLN 318 Cb 0.25 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1nns h GLN 318 CO -0.01 1.01 -0.05 0.82 -0.67 0.00 0.00 178.83 179.93 1nns h ILE 319 N 1.04 1.27 -0.86 2.54 2.04 -0.49 -1.99 117.51 121.06 1nns h ILE 319 Ca 0.21 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 64.94 1nns h ILE 319 Cb 0.43 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 1nns h ILE 319 CO 0.01 0.43 0.52 -0.61 0.00 0.00 0.00 178.15 178.50 1nns h GLN 320 N 0.90 0.90 -0.68 2.37 5.75 -0.64 -0.83 115.11 122.89 1nns h GLN 320 Ca 0.15 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 1nns h GLN 320 Cb 0.61 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 1nns h GLN 320 CO 0.04 0.60 0.25 1.96 -2.65 0.00 0.00 178.83 179.03 1nns h GLN 321 N 0.93 1.01 -0.76 1.69 1.08 -0.99 -0.98 115.11 117.09 1nns h GLN 321 Ca 0.38 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1nns h GLN 321 Cb 0.22 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1nns h GLN 321 CO -0.19 0.84 0.49 0.82 -0.95 0.00 0.00 178.83 179.84 1nns h ILE 322 N 0.99 1.20 0.00 2.54 2.04 -0.75 -2.23 117.51 121.30 1nns h ILE 322 Ca 0.23 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1nns h ILE 322 Cb 0.22 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1nns h ILE 322 CO -0.02 0.20 0.00 -0.26 0.00 0.00 0.00 178.15 178.07 1nns h PHE 323 N 1.04 0.00 -0.00 1.37 -1.00 -0.35 -1.91 116.94 116.08 1nns h PHE 323 Ca 0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.06 1nns h PHE 323 Cb -0.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.47 1nns h PHE 323 CO -0.02 0.00 -0.30 0.09 -1.61 0.00 0.00 178.31 176.48 1nns n ASN 324 N -3.00 0.72 0.00 2.17 3.02 -0.45 -4.43 115.26 113.29 1nns n ASN 324 Ca -0.00 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1nns n ASN 324 Cb 0.25 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1nns n ASN 324 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nns n GLN 325 N -1.00 1.34 0.00 3.52 6.02 -0.97 -5.08 117.38 121.21 1nns n GLN 325 Ca 0.10 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.10 1nns n GLN 325 Cb 0.33 -0.99 0.01 0.00 1.02 0.00 0.00 30.24 30.61 1nns n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71