#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nli s TYR 8 N 0.00 3.24 -1.12 -0.32 5.04 -1.26 -5.00 117.35 117.93 2nli s TYR 8 Ca 0.00 0.58 -0.08 0.00 -2.44 0.00 0.00 57.07 55.13 2nli s TYR 8 Cb 0.00 -2.85 0.28 0.00 0.35 0.00 0.00 41.96 39.74 2nli s TYR 8 CO 0.00 -0.38 1.32 -1.71 -1.34 0.00 0.00 175.55 173.44 2nli n ASN 9 N 5.70 5.83 -4.79 4.32 5.15 -1.26 -5.04 115.26 125.17 2nli n ASN 9 Ca -0.03 -3.18 -0.34 0.00 -0.60 0.00 0.00 54.58 50.43 2nli n ASN 9 Cb 0.49 -1.36 -0.01 0.00 -0.53 0.00 0.00 39.78 38.37 2nli n ASN 9 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nli s ALA 10 N -1.56 2.78 0.69 5.20 0.00 -1.26 -4.61 121.76 123.00 2nli s ALA 10 Ca 0.32 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 52.83 2nli s ALA 10 Cb -0.03 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 2nli s ALA 10 CO 0.00 -0.56 1.02 -2.30 0.00 0.00 0.00 175.76 173.92 2nli n PRO 11 N -1.17 0.64 0.00 0.00 -0.02 -1.26 -4.51 135.00 128.68 2nli n PRO 11 Ca 0.10 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2nli n PRO 11 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2nli n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nli n SER 12 N -1.61 0.14 -4.79 2.55 3.41 -1.26 -0.81 113.62 111.26 2nli n SER 12 Ca 0.14 -0.60 -0.36 0.00 -0.26 0.00 0.00 58.87 57.79 2nli n SER 12 Cb 0.49 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 2nli n SER 12 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2nli s GLU 13 N -0.12 4.03 -0.21 4.33 -1.05 -1.26 -4.91 118.70 119.50 2nli s GLU 13 Ca 0.00 1.48 0.00 0.00 -0.15 0.00 0.00 54.97 56.31 2nli s GLU 13 Cb 0.00 -2.40 0.02 0.00 -0.44 0.00 0.00 34.13 31.32 2nli s GLU 13 CO 0.00 -0.25 -0.15 0.42 0.95 0.00 0.00 175.26 176.23 2nli s ILE 14 N -1.75 2.34 -0.08 1.83 1.01 -1.26 -2.63 121.20 120.66 2nli s ILE 14 Ca 0.61 -1.02 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 2nli s ILE 14 Cb -0.21 -2.09 0.09 0.00 0.01 0.00 0.00 42.46 40.26 2nli s ILE 14 CO 0.26 0.38 0.77 -1.59 0.00 0.00 0.00 174.94 174.75 2nli s LYS 15 N 1.28 0.94 0.56 2.79 -2.85 -0.47 -4.97 119.74 117.02 2nli s LYS 15 Ca 0.02 0.22 -0.19 0.00 -1.00 0.00 0.00 55.97 55.02 2nli s LYS 15 Cb -0.15 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.01 2nli s LYS 15 CO -0.09 -0.29 1.15 0.71 0.10 0.00 0.00 175.35 176.92 2nli s TYR 16 N -1.19 2.60 0.07 1.78 2.02 -1.26 -2.02 117.35 119.34 2nli s TYR 16 Ca -0.08 1.54 0.06 0.00 -0.37 0.00 0.00 57.07 58.21 2nli s TYR 16 Cb -0.00 -3.33 -0.03 0.00 -0.40 0.00 0.00 41.96 38.20 2nli s TYR 16 CO 0.08 -1.73 -0.16 0.96 -1.57 0.00 0.00 175.55 173.13 2nli s ILE 17 N -1.76 1.25 -0.75 2.71 -4.36 -1.26 -4.91 121.20 112.11 2nli s ILE 17 Ca 0.73 -1.26 -0.24 0.00 -0.26 0.00 0.00 60.65 59.63 2nli s ILE 17 Cb -0.25 -1.16 0.06 0.00 1.25 0.00 0.00 42.46 42.36 2nli s ILE 17 CO 0.29 -0.11 1.14 -0.62 0.24 0.00 0.00 174.94 175.88 2nli s ASP 18 N -1.58 6.24 -0.41 4.36 3.68 -1.26 -4.83 116.67 122.87 2nli s ASP 18 Ca 0.01 -0.92 -0.23 0.00 2.13 0.00 0.00 52.55 53.54 2nli s ASP 18 Cb -0.09 -2.48 0.02 0.00 -1.45 0.00 0.00 42.92 38.91 2nli s ASP 18 CO 0.02 -1.57 0.77 -0.69 0.13 0.00 0.00 175.17 173.84 2nli s VAL 19 N 4.66 4.70 -0.16 1.11 1.01 -1.26 -4.87 120.40 125.59 2nli s VAL 19 Ca 0.30 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.92 2nli s VAL 19 Cb -0.11 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 2nli s VAL 19 CO 0.08 -0.57 0.18 1.33 0.00 0.00 0.00 175.10 176.12 2nli n VAL 20 N 5.96 1.63 -3.64 2.92 0.24 -1.26 -4.91 118.33 119.27 2nli n VAL 20 Ca 0.02 -0.67 -0.11 0.00 -2.04 0.00 0.00 64.34 61.54 2nli n VAL 20 Cb 0.48 -1.42 -0.05 0.00 -1.47 0.00 0.00 33.84 31.38 2nli n VAL 20 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2nli s ASN 21 N -6.60 -0.26 0.31 -1.34 4.22 -1.26 -5.07 114.94 104.94 2nli s ASN 21 Ca -0.23 -0.18 0.23 0.00 -2.14 0.00 0.00 52.86 50.53 2nli s ASN 21 Cb 0.07 0.46 0.21 0.00 1.28 0.00 0.00 41.25 43.27 2nli s ASN 21 CO 0.73 -0.79 1.36 0.71 -2.04 0.00 0.00 177.10 177.07 2nli h THR 22 N 2.59 0.00 -0.54 0.54 1.35 -1.95 -3.31 112.91 111.59 2nli h THR 22 Ca -0.33 -0.96 -0.03 0.00 -0.55 0.00 0.00 66.41 64.54 2nli h THR 22 Cb 1.24 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2nli h THR 22 CO 0.45 0.00 0.21 1.88 -0.25 0.00 0.00 175.52 177.82 2nli h TYR 23 N 0.00 0.82 0.00 4.73 -1.99 -1.98 -2.25 116.97 116.30 2nli h TYR 23 Ca 0.00 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2nli h TYR 23 Cb 0.98 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 39.46 2nli h TYR 23 CO 0.00 0.67 0.00 -0.44 -0.00 0.00 0.00 178.16 178.39 2nli h ASP 24 N 0.73 0.00 0.24 3.88 3.32 -2.01 -2.42 116.42 120.15 2nli h ASP 24 Ca 0.18 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 2nli h ASP 24 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2nli h ASP 24 CO -0.01 0.00 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.12 2nli h LEU 25 N 0.00 0.12 0.40 1.55 3.38 -1.55 -1.99 115.31 117.22 2nli h LEU 25 Ca 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2nli h LEU 25 Cb 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2nli h LEU 25 CO 0.00 0.44 -0.19 -0.08 0.09 0.00 0.00 178.44 178.70 2nli h GLU 26 N 0.11 -0.52 -0.58 1.13 4.81 -1.53 0.19 114.58 118.20 2nli h GLU 26 Ca 0.01 0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2nli h GLU 26 Cb 0.61 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 2nli h GLU 26 CO 0.04 -0.29 0.09 1.49 -0.73 0.00 0.00 179.01 179.62 2nli h GLU 27 N -0.63 0.96 -0.49 1.92 4.81 -1.68 -1.12 114.58 118.35 2nli h GLU 27 Ca -0.05 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2nli h GLU 27 Cb 0.47 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2nli h GLU 27 CO 0.09 0.92 0.29 0.93 -0.73 0.00 0.00 179.01 180.51 2nli h GLU 28 N 0.86 0.66 -0.12 1.92 5.08 -1.34 -2.31 114.58 119.34 2nli h GLU 28 Ca 0.17 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2nli h GLU 28 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2nli h GLU 28 CO 0.01 0.49 -0.05 0.00 -1.00 0.00 0.00 179.01 178.47 2nli h ALA 29 N 1.14 1.71 0.00 3.43 0.00 -0.27 -2.48 119.26 122.78 2nli h ALA 29 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2nli h ALA 29 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2nli h ALA 29 CO -0.03 0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.10 2nli h SER 30 N 0.17 0.00 1.61 0.00 4.64 -0.62 -0.64 113.55 118.71 2nli h SER 30 Ca 0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2nli h SER 30 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2nli h SER 30 CO 0.01 0.00 -0.40 0.11 -0.87 0.00 0.00 176.83 175.68 2nli h LYS 31 N 0.00 0.00 0.00 4.77 1.79 -1.40 -3.38 116.57 118.35 2nli h LYS 31 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2nli h LYS 31 Cb 0.23 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2nli h LYS 31 CO 0.00 0.23 -1.38 1.33 -1.08 0.00 0.00 179.45 178.55 2nli n VAL 32 N -3.10 0.09 -3.39 0.50 0.24 -0.78 -4.98 118.33 106.90 2nli n VAL 32 Ca 0.02 -0.20 -0.38 0.00 -2.04 0.00 0.00 64.34 61.74 2nli n VAL 32 Cb 0.64 0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 33.07 2nli n VAL 32 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2nli s VAL 33 N -2.48 5.12 0.30 3.34 1.01 -0.32 -4.35 120.40 123.02 2nli s VAL 33 Ca -0.03 0.89 -0.27 0.00 0.00 0.00 0.00 61.98 62.57 2nli s VAL 33 Cb 0.05 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.52 2nli s VAL 33 CO 0.32 0.43 0.97 -2.65 0.00 0.00 0.00 175.10 174.17 2nli n PRO 34 N 2.95 1.26 -0.15 2.72 -0.02 -1.26 -4.66 135.00 135.84 2nli n PRO 34 Ca -0.10 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 61.79 2nli n PRO 34 Cb 0.52 -1.81 0.03 0.00 -0.02 0.00 0.00 33.50 32.22 2nli n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2nli h HIS 35 N 1.86 -0.38 -0.11 6.00 2.76 -1.97 0.97 115.15 124.29 2nli h HIS 35 Ca -0.39 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 57.85 2nli h HIS 35 Cb 1.35 0.24 -0.03 0.00 1.55 0.00 0.00 27.41 30.52 2nli h HIS 35 CO 0.46 -0.25 -0.06 0.78 -1.30 0.00 0.00 177.93 177.56 2nli h GLY 36 N -0.05 0.03 1.08 5.26 0.00 -2.00 -0.88 103.07 106.51 2nli h GLY 36 Ca 0.23 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 2nli h GLY 36 CO -0.53 -0.08 0.15 -1.33 0.00 0.00 0.00 176.54 174.76 2nli h GLY 37 N -0.06 1.22 0.94 4.60 0.00 -1.74 -2.44 103.07 105.58 2nli h GLY 37 Ca 0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2nli h GLY 37 CO -0.15 0.73 0.12 -2.75 0.00 0.00 0.00 176.54 174.49 2nli h PHE 38 N 1.07 0.66 -0.57 5.60 3.57 -0.50 -2.07 116.94 124.69 2nli h PHE 38 Ca 0.22 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2nli h PHE 38 Cb 0.40 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2nli h PHE 38 CO 0.03 0.61 0.26 -0.91 -2.23 0.00 0.00 178.31 176.07 2nli h ASN 39 N 0.52 0.74 -0.51 0.41 2.35 -1.09 -0.10 115.58 117.89 2nli h ASN 39 Ca 0.13 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2nli h ASN 39 Cb 0.27 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2nli h ASN 39 CO -0.00 0.64 0.33 0.22 -1.65 0.00 0.00 177.43 176.96 2nli h TYR 40 N 0.81 0.62 0.00 1.19 3.20 -1.03 0.32 116.97 122.09 2nli h TYR 40 Ca 0.20 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2nli h TYR 40 Cb 0.11 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2nli h TYR 40 CO 0.01 0.37 -0.00 0.82 -1.64 0.00 0.00 178.16 177.72 2nli h ILE 41 N 0.66 1.43 0.00 1.81 2.04 -0.90 -3.34 117.51 119.21 2nli h ILE 41 Ca 0.20 -1.27 -0.10 0.00 1.00 0.00 0.00 64.86 64.69 2nli h ILE 41 Cb -0.04 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2nli h ILE 41 CO -0.06 0.33 -0.46 0.00 0.00 0.00 0.00 178.15 177.96 2nli h ALA 42 N 0.45 0.75 -2.44 1.87 0.00 -1.00 -3.48 119.26 115.41 2nli h ALA 42 Ca -0.00 -0.42 -0.48 0.00 0.00 0.00 0.00 54.91 54.02 2nli h ALA 42 Cb 0.54 -0.07 0.12 0.00 0.00 0.00 0.00 17.79 18.38 2nli h ALA 42 CO 0.00 0.57 0.32 0.20 0.00 0.00 0.00 179.25 180.35 2nli s GLY 43 N -4.43 1.61 0.34 0.00 0.00 0.10 -5.07 107.32 99.86 2nli s GLY 43 Ca 0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 44.72 44.34 2nli s GLY 43 CO 0.73 0.15 0.59 0.00 0.00 0.00 0.00 173.10 174.57 2nli s ALA 44 N -3.20 0.01 0.67 3.20 0.00 -1.26 -4.81 121.76 116.36 2nli s ALA 44 Ca 0.62 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 2nli s ALA 44 Cb -0.14 0.97 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2nli s ALA 44 CO 0.54 -0.88 1.09 -1.12 0.00 0.00 0.00 175.76 175.39 2nli s SER 45 N -3.13 5.18 1.27 0.00 0.01 -0.59 -4.52 113.70 111.93 2nli s SER 45 Ca 0.23 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2nli s SER 45 Cb -0.02 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2nli s SER 45 CO 0.15 -1.58 0.00 0.61 0.41 0.00 0.00 173.24 172.83 2nli n GLY 46 N -0.91 3.10 1.40 3.44 0.00 -1.26 -1.43 105.19 109.54 2nli n GLY 46 Ca 0.09 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2nli n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nli n ASP 47 N 2.39 4.11 -0.12 1.61 3.85 -1.26 -4.90 116.55 122.22 2nli n ASP 47 Ca 0.00 -2.55 -0.02 0.00 -0.71 0.00 0.00 54.79 51.52 2nli n ASP 47 Cb 0.00 -0.59 -0.01 0.00 -1.35 0.00 0.00 41.12 39.18 2nli n ASP 47 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2nli n GLU 48 N 0.55 -0.62 -0.36 0.11 1.02 -0.51 -4.92 120.64 115.90 2nli n GLU 48 Ca 0.19 0.30 0.06 0.00 -0.02 0.00 0.00 57.16 57.70 2nli n GLU 48 Cb 0.84 -3.87 0.23 0.00 -0.02 0.00 0.00 31.44 28.62 2nli n GLU 48 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2nli h TRP 49 N 0.00 1.11 -0.02 -0.32 7.01 -1.91 -0.70 115.95 121.13 2nli h TRP 49 Ca -0.03 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 60.85 2nli h TRP 49 Cb 0.36 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 2nli h TRP 49 CO 0.21 0.45 -0.67 1.15 -2.79 0.00 0.00 178.44 176.78 2nli h THR 50 N 0.98 1.46 -0.71 2.65 2.02 -1.86 0.70 112.91 118.15 2nli h THR 50 Ca 0.48 -2.23 -0.04 0.00 0.77 0.00 0.00 66.41 65.39 2nli h THR 50 Cb 0.46 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 2nli h THR 50 CO -0.26 0.64 0.28 0.50 0.37 0.00 0.00 175.52 177.06 2nli h LYS 51 N 0.05 1.06 -0.57 6.66 3.64 -1.61 0.28 116.57 126.08 2nli h LYS 51 Ca -0.01 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 2nli h LYS 51 Cb 1.19 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2nli h LYS 51 CO 0.09 0.88 0.10 -0.09 -2.27 0.00 0.00 179.45 178.16 2nli h ARG 52 N 1.02 0.91 -0.80 1.90 2.43 -0.93 -2.61 114.38 116.30 2nli h ARG 52 Ca 0.24 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2nli h ARG 52 Cb 0.21 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2nli h ARG 52 CO -0.02 0.84 0.36 0.00 -1.51 0.00 0.00 179.97 179.64 2nli h ALA 53 N 1.24 1.04 -0.93 2.80 0.00 -0.42 0.17 119.26 123.15 2nli h ALA 53 Ca 0.18 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2nli h ALA 53 Cb 0.37 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2nli h ALA 53 CO 0.01 0.63 0.60 -0.91 0.00 0.00 0.00 179.25 179.57 2nli h ASN 54 N 1.15 0.88 0.05 0.00 2.35 -0.59 -0.42 115.58 119.00 2nli h ASN 54 Ca 0.27 0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.85 2nli h ASN 54 Cb 0.16 -0.17 0.02 0.00 0.05 0.00 0.00 38.32 38.38 2nli h ASN 54 CO -0.03 0.54 -0.78 -0.78 -1.65 0.00 0.00 177.43 174.73 2nli h ASP 55 N 0.99 0.60 1.15 5.81 3.58 -0.98 -3.32 116.42 124.24 2nli h ASP 55 Ca 0.42 -0.81 -0.03 0.00 0.42 0.00 0.00 57.03 57.03 2nli h ASP 55 Cb 0.32 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 2nli h ASP 55 CO -0.18 1.34 -0.15 0.03 -2.88 0.00 0.00 179.24 177.40 2nli h ARG 56 N -0.07 0.00 -0.21 0.28 3.08 -0.56 -3.12 114.38 113.78 2nli h ARG 56 Ca -0.11 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.00 2nli h ARG 56 Cb 1.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2nli h ARG 56 CO 0.15 0.15 0.16 0.00 -1.07 0.00 0.00 179.97 179.36 2nli h ALA 57 N 1.85 2.14 0.00 0.04 0.00 -1.17 -1.17 119.26 120.95 2nli h ALA 57 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nli h ALA 57 Cb 0.77 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2nli h ALA 57 CO 0.02 -0.26 -0.06 -1.49 0.00 0.00 0.00 179.25 177.45 2nli h TRP 58 N 0.00 0.00 -0.00 0.00 4.06 -1.74 -0.84 115.95 117.43 2nli h TRP 58 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2nli h TRP 58 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2nli h TRP 58 CO 0.00 0.06 -0.05 1.63 -3.56 0.00 0.00 178.44 176.52 2nli n LYS 59 N -3.50 0.73 0.18 0.49 4.01 -0.44 -3.67 118.16 115.96 2nli n LYS 59 Ca -0.02 -0.16 0.06 0.00 -0.51 0.00 0.00 58.31 57.69 2nli n LYS 59 Cb 0.19 -1.50 0.19 0.00 -0.51 0.00 0.00 35.03 33.40 2nli n LYS 59 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2nli h HIS 60 N 0.39 0.00 -3.23 2.13 3.86 -1.26 -3.43 115.15 113.61 2nli h HIS 60 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 2nli h HIS 60 Cb 0.27 0.00 -0.38 0.00 1.06 0.00 0.00 27.41 28.37 2nli h HIS 60 CO 0.00 0.33 -0.78 0.15 0.86 0.00 0.00 177.93 178.49 2nli s LYS 61 N -3.22 1.00 0.05 2.45 -0.14 -1.24 -1.26 119.74 117.38 2nli s LYS 61 Ca 0.03 -0.05 0.05 0.00 -1.36 0.00 0.00 55.97 54.65 2nli s LYS 61 Cb 0.08 -1.23 -0.04 0.00 -1.68 0.00 0.00 37.83 34.97 2nli s LYS 61 CO 0.70 -0.28 -0.09 -0.51 -0.76 0.00 0.00 175.35 174.40 2nli s LEU 62 N 1.84 3.05 0.28 3.17 1.43 -0.06 -4.87 118.68 123.52 2nli s LEU 62 Ca 0.05 -0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 2nli s LEU 62 Cb -0.12 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 2nli s LEU 62 CO -0.06 0.24 0.82 -0.76 0.23 0.00 0.00 176.35 176.81 2nli s LEU 63 N -1.73 4.29 -0.14 1.79 1.43 -1.26 -0.45 118.68 122.60 2nli s LEU 63 Ca 0.19 1.57 -0.09 0.00 -1.03 0.00 0.00 54.13 54.77 2nli s LEU 63 Cb -0.11 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2nli s LEU 63 CO 0.10 -0.05 0.16 -0.31 0.23 0.00 0.00 176.35 176.47 2nli s TYR 64 N -1.65 3.53 0.30 0.29 1.51 -1.26 -4.90 117.35 115.17 2nli s TYR 64 Ca 0.48 0.49 -0.29 0.00 -1.01 0.00 0.00 57.07 56.74 2nli s TYR 64 Cb -0.16 -2.06 -0.10 0.00 -0.11 0.00 0.00 41.96 39.53 2nli s TYR 64 CO 0.21 0.55 1.16 -1.25 -1.11 0.00 0.00 175.55 175.11 2nli s PRO 65 N -0.46 4.55 0.03 -1.71 0.04 -1.26 -4.55 135.00 131.65 2nli s PRO 65 Ca 0.13 1.93 -0.04 0.00 0.04 0.00 0.00 61.00 63.07 2nli s PRO 65 Cb -0.12 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 2nli s PRO 65 CO 0.02 0.09 0.05 1.03 0.04 0.00 0.00 177.00 178.24 2nli s ARG 66 N -1.55 0.53 0.62 4.56 1.81 -0.93 -4.97 118.95 119.01 2nli s ARG 66 Ca 0.46 -0.78 -0.19 0.00 -1.72 0.00 0.00 55.73 53.50 2nli s ARG 66 Cb -0.34 0.20 -0.02 0.00 -0.45 0.00 0.00 34.95 34.33 2nli s ARG 66 CO 0.45 -0.12 1.31 1.28 -0.68 0.00 0.00 175.30 177.53 2nli n LEU 67 N 0.88 5.86 -4.85 2.53 4.77 -1.26 -3.08 117.00 121.84 2nli n LEU 67 Ca -0.19 0.87 -0.31 0.00 -0.03 0.00 0.00 56.01 56.34 2nli n LEU 67 Cb 0.58 -1.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.12 2nli n LEU 67 CO 0.23 -0.90 0.71 0.00 -1.33 0.00 0.00 177.39 176.10 2nli s ALA 68 N -1.36 3.00 -0.02 -1.18 0.00 -1.26 -4.57 121.76 116.37 2nli s ALA 68 Ca 0.80 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2nli s ALA 68 Cb -0.39 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.65 2nli s ALA 68 CO 0.43 -0.72 0.81 1.04 0.00 0.00 0.00 175.76 177.32 2nli n GLN 69 N -2.58 0.67 -3.75 0.00 6.02 -1.26 -5.07 117.38 111.41 2nli n GLN 69 Ca 0.07 -1.06 -0.13 0.00 -0.01 0.00 0.00 57.00 55.86 2nli n GLN 69 Cb 0.54 -0.70 -0.09 0.00 1.02 0.00 0.00 30.24 31.01 2nli n GLN 69 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2nli s ASP 70 N -0.80 -0.24 0.18 1.08 2.15 -1.26 -5.08 116.67 112.70 2nli s ASP 70 Ca 0.04 0.22 0.23 0.00 0.43 0.00 0.00 52.55 53.46 2nli s ASP 70 Cb 0.03 0.39 0.04 0.00 -0.30 0.00 0.00 42.92 43.09 2nli s ASP 70 CO 0.00 -0.40 1.07 0.52 -0.17 0.00 0.00 175.17 176.19 2nli n VAL 71 N 1.52 0.54 -1.90 1.11 0.31 -1.26 -4.97 118.33 113.67 2nli n VAL 71 Ca -0.20 -0.49 -0.33 0.00 -0.01 0.00 0.00 64.34 63.31 2nli n VAL 71 Cb 0.56 -0.26 0.03 0.00 -0.91 0.00 0.00 33.84 33.26 2nli n VAL 71 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2nli s GLU 72 N -3.33 3.06 0.74 5.55 2.02 -1.26 -5.03 118.70 120.44 2nli s GLU 72 Ca 0.01 1.30 -0.12 0.00 0.02 0.00 0.00 54.97 56.17 2nli s GLU 72 Cb 0.11 -1.99 0.04 0.00 0.10 0.00 0.00 34.13 32.38 2nli s GLU 72 CO 0.78 -1.03 1.10 0.00 0.02 0.00 0.00 175.26 176.14 2nli s ALA 73 N -2.39 2.30 0.48 5.21 0.00 -1.26 -4.89 121.76 121.21 2nli s ALA 73 Ca 0.65 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 2nli s ALA 73 Cb -0.18 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 2nli s ALA 73 CO 0.39 -1.64 1.20 -2.14 0.00 0.00 0.00 175.76 173.58 2nli s PRO 74 N -4.57 3.62 -0.14 0.00 0.02 -1.26 -4.90 135.00 127.77 2nli s PRO 74 Ca 0.64 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.52 2nli s PRO 74 Cb -0.19 -2.36 0.02 0.00 0.02 0.00 0.00 34.50 31.99 2nli s PRO 74 CO 0.51 -0.69 -0.12 0.34 -0.33 0.00 0.00 177.00 176.71 2nli s ASP 75 N -1.30 2.57 0.00 2.53 3.68 -0.03 -5.01 116.67 119.11 2nli s ASP 75 Ca 0.65 -0.45 0.23 0.00 2.13 0.00 0.00 52.55 55.11 2nli s ASP 75 Cb -0.31 -1.07 0.89 0.00 -1.45 0.00 0.00 42.92 40.98 2nli s ASP 75 CO 0.37 -0.08 1.63 0.35 0.13 0.00 0.00 175.17 177.57 2nli n THR 76 N 4.82 0.14 -2.40 1.71 -2.24 -1.26 -3.66 114.28 111.39 2nli n THR 76 Ca -0.15 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 60.99 2nli n THR 76 Cb 0.50 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 2nli n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2nli s SER 77 N -1.68 6.12 0.18 3.42 1.04 -1.17 -3.50 113.70 118.11 2nli s SER 77 Ca 0.34 2.09 -0.00 0.00 0.48 0.00 0.00 55.95 58.85 2nli s SER 77 Cb 0.18 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2nli s SER 77 CO 0.28 -0.94 0.23 1.07 0.98 0.00 0.00 173.24 174.87 2nli n THR 78 N -0.93 0.00 -3.94 2.02 5.66 -0.77 -4.51 114.28 111.82 2nli n THR 78 Ca 0.09 -0.97 -0.12 0.00 -3.05 0.00 0.00 64.05 60.00 2nli n THR 78 Cb 0.51 0.57 -0.14 0.00 -1.55 0.00 0.00 70.33 69.72 2nli n THR 78 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2nli s GLU 79 N -2.45 0.12 -0.02 1.09 2.12 -1.26 -0.61 118.70 117.68 2nli s GLU 79 Ca 0.16 -0.11 -0.00 0.00 0.36 0.00 0.00 54.97 55.38 2nli s GLU 79 Cb -0.00 -0.07 0.03 0.00 0.26 0.00 0.00 34.13 34.35 2nli s GLU 79 CO 0.11 0.02 0.04 -1.50 -0.54 0.00 0.00 175.26 173.39 2nli s ILE 80 N -0.19 -0.05 -1.53 -3.70 2.07 -0.56 -4.84 121.20 112.40 2nli s ILE 80 Ca -0.01 0.19 -0.08 0.00 -1.41 0.00 0.00 60.65 59.34 2nli s ILE 80 Cb -0.02 -0.09 0.07 0.00 0.13 0.00 0.00 42.46 42.55 2nli s ILE 80 CO -0.00 0.08 0.62 0.18 -1.91 0.00 0.00 174.94 173.91 2nli n LEU 81 N 4.08 -2.09 0.00 8.50 4.77 -1.26 -0.80 117.00 130.19 2nli n LEU 81 Ca -0.26 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 2nli n LEU 81 Cb 0.51 -2.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.38 2nli n LEU 81 CO 0.22 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2nli n GLY 82 N -1.74 1.98 3.64 -0.72 0.00 -1.26 -5.00 105.19 102.09 2nli n GLY 82 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2nli n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2nli s HIS 83 N -3.19 3.31 0.00 1.61 5.04 0.02 -5.06 115.29 117.02 2nli s HIS 83 Ca 0.00 0.45 -0.30 0.00 -1.54 0.00 0.00 55.06 53.67 2nli s HIS 83 Cb 0.00 -2.50 -0.04 0.00 0.04 0.00 0.00 32.58 30.09 2nli s HIS 83 CO 0.00 -0.09 1.07 0.15 -2.34 0.00 0.00 174.74 173.53 2nli s LYS 84 N 1.59 4.49 0.18 2.88 1.02 -1.26 -1.50 119.74 127.13 2nli s LYS 84 Ca 0.15 1.54 0.08 0.00 0.02 0.00 0.00 55.97 57.76 2nli s LYS 84 Cb -0.15 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2nli s LYS 84 CO 0.08 -0.18 -0.15 0.96 -0.92 0.00 0.00 175.35 175.14 2nli s ILE 85 N 1.24 1.68 0.33 2.17 -4.36 0.22 -4.96 121.20 117.53 2nli s ILE 85 Ca 0.54 -2.03 0.14 0.00 -0.26 0.00 0.00 60.65 59.04 2nli s ILE 85 Cb -0.24 -1.89 0.09 0.00 1.25 0.00 0.00 42.46 41.68 2nli s ILE 85 CO 0.27 -0.48 1.80 0.50 0.24 0.00 0.00 174.94 177.26 2nli h LYS 86 N 2.94 0.00 -3.31 0.37 3.64 -1.41 -2.05 116.57 116.74 2nli h LYS 86 Ca -0.40 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 2nli h LYS 86 Cb 1.21 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 2nli h LYS 86 CO 0.57 0.40 -0.04 0.00 -2.27 0.00 0.00 179.45 178.11 2nli s ALA 87 N -4.02 -1.03 -0.09 5.00 0.00 -1.24 -3.04 121.76 117.35 2nli s ALA 87 Ca -0.02 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.93 2nli s ALA 87 Cb 0.14 0.70 -0.25 0.00 0.00 0.00 0.00 23.12 23.70 2nli s ALA 87 CO 0.72 -0.65 3.45 -0.35 0.00 0.00 0.00 175.76 178.93 2nli n PRO 88 N -0.20 2.01 -3.82 0.00 -0.04 -1.23 -4.70 135.00 127.01 2nli n PRO 88 Ca -0.16 -1.02 -0.12 0.00 -0.04 0.00 0.00 63.50 62.15 2nli n PRO 88 Cb 0.64 -2.02 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 2nli n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2nli s PHE 89 N 1.16 -0.08 0.38 0.54 -0.12 -1.26 -1.35 117.98 117.25 2nli s PHE 89 Ca 0.64 0.14 0.05 0.00 -0.05 0.00 0.00 56.93 57.71 2nli s PHE 89 Cb 0.30 0.02 -0.07 0.00 -0.63 0.00 0.00 43.02 42.64 2nli s PHE 89 CO -0.00 -0.28 0.04 0.96 -0.05 0.00 0.00 175.22 175.88 2nli s ILE 90 N -1.06 1.53 -0.12 -4.49 -4.36 -0.03 -4.65 121.20 108.02 2nli s ILE 90 Ca -0.11 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.04 2nli s ILE 90 Cb -0.06 -2.83 -0.03 0.00 1.25 0.00 0.00 42.46 40.80 2nli s ILE 90 CO 0.02 0.00 0.74 -0.32 0.24 0.00 0.00 174.94 175.62 2nli s MET 91 N -3.80 4.36 0.55 0.37 -2.45 -0.65 -1.08 119.30 116.60 2nli s MET 91 Ca 0.33 0.89 -0.19 0.00 -1.25 0.00 0.00 55.69 55.47 2nli s MET 91 Cb 0.09 -3.51 -0.05 0.00 1.25 0.00 0.00 34.83 32.60 2nli s MET 91 CO 0.16 -0.12 1.15 0.00 1.05 0.00 0.00 175.02 177.26 2nli s ALA 92 N 1.43 2.67 -0.10 4.11 0.00 0.02 -2.90 121.76 127.00 2nli s ALA 92 Ca 0.37 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 2nli s ALA 92 Cb -0.17 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2nli s ALA 92 CO 0.15 -0.85 1.47 -1.25 0.00 0.00 0.00 175.76 175.28 2nli s PRO 93 N -3.28 4.21 -0.03 0.00 0.04 -1.26 -4.67 135.00 130.00 2nli s PRO 93 Ca 0.74 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.74 2nli s PRO 93 Cb -0.25 -3.87 0.01 0.00 0.04 0.00 0.00 34.50 30.43 2nli s PRO 93 CO 0.28 -0.77 -0.07 0.42 0.04 0.00 0.00 177.00 176.90 2nli s ILE 94 N 3.73 0.68 0.54 0.56 1.01 -1.26 -4.87 121.20 121.59 2nli s ILE 94 Ca 0.65 -0.26 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 2nli s ILE 94 Cb -0.28 -0.64 -0.06 0.00 0.01 0.00 0.00 42.46 41.49 2nli s ILE 94 CO 0.23 0.23 1.07 0.00 0.00 0.00 0.00 174.94 176.47 2nli s ALA 95 N 0.50 2.77 -1.10 9.38 0.00 -1.26 -4.49 121.76 127.55 2nli s ALA 95 Ca -0.07 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 2nli s ALA 95 Cb -0.11 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2nli s ALA 95 CO 0.01 -0.62 0.87 0.00 0.00 0.00 0.00 175.76 176.01 2nli n ALA 96 N -1.45 -2.46 0.31 0.00 0.00 -0.77 -4.86 120.51 111.27 2nli n ALA 96 Ca 0.10 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.68 2nli n ALA 96 Cb 0.52 -4.93 0.68 0.00 0.00 0.00 0.00 19.45 15.72 2nli n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nli h HIS 97 N -1.42 0.00 0.00 0.00 -0.00 -1.88 -2.38 115.15 109.47 2nli h HIS 97 Ca -0.63 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.74 2nli h HIS 97 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.74 2nli h HIS 97 CO 0.33 0.00 0.00 0.78 -0.00 0.00 0.00 177.93 179.04 2nli h GLY 98 N 1.37 0.00 2.00 2.45 0.00 -1.88 0.65 103.07 107.65 2nli h GLY 98 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2nli h GLY 98 CO 0.00 0.00 -0.17 1.41 0.00 0.00 0.00 176.54 177.78 2nli h LEU 99 N 0.00 0.00 0.02 3.11 3.38 -1.79 -3.30 115.31 116.73 2nli h LEU 99 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2nli h LEU 99 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2nli h LEU 99 CO 0.00 0.17 -2.29 0.00 0.09 0.00 0.00 178.44 176.42 2nli n ALA 100 N -2.24 1.37 -3.53 1.53 0.00 0.17 -4.76 120.51 113.05 2nli n ALA 100 Ca -0.01 -1.05 -0.15 0.00 0.00 0.00 0.00 53.44 52.23 2nli n ALA 100 Cb 0.34 -0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 2nli n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nli s HIS 101 N -2.53 -0.66 0.57 0.00 2.46 -0.90 -3.95 115.29 110.28 2nli s HIS 101 Ca -0.22 1.40 0.26 0.00 0.47 0.00 0.00 55.06 56.97 2nli s HIS 101 Cb 0.08 0.30 1.59 0.00 -0.13 0.00 0.00 32.58 34.42 2nli s HIS 101 CO 0.72 -0.46 2.13 1.79 -2.47 0.00 0.00 174.74 176.45 2nli h THR 102 N 3.63 0.61 -0.00 0.89 1.35 -1.20 -0.59 112.91 117.60 2nli h THR 102 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2nli h THR 102 Cb 1.16 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2nli h THR 102 CO 0.23 0.00 -0.05 0.35 -0.25 0.00 0.00 175.52 175.80 2nli n THR 103 N -4.02 0.00 -1.62 6.82 -2.24 -1.26 -4.97 114.28 106.99 2nli n THR 103 Ca 0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2nli n THR 103 Cb 0.26 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2nli n THR 103 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2nli n LYS 104 N -1.45 0.00 0.27 -0.78 2.85 -0.23 -1.88 118.16 116.94 2nli n LYS 104 Ca 0.08 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.46 2nli n LYS 104 Cb 0.32 0.00 0.74 0.00 -0.65 0.00 0.00 35.03 35.44 2nli n LYS 104 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2nli h GLU 105 N 0.00 0.00 -0.67 -1.58 3.07 -1.89 -1.66 114.58 111.84 2nli h GLU 105 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2nli h GLU 105 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2nli h GLU 105 CO 0.00 0.08 0.39 0.00 -1.40 0.00 0.00 179.01 178.08 2nli h ALA 106 N 1.92 0.86 0.17 3.43 0.00 -1.72 0.37 119.26 124.29 2nli h ALA 106 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2nli h ALA 106 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2nli h ALA 106 CO 0.01 0.36 -0.13 0.78 0.00 0.00 0.00 179.25 180.26 2nli h GLY 107 N 0.92 -0.30 1.01 0.00 0.00 -0.57 -0.44 103.07 103.67 2nli h GLY 107 Ca 0.24 0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.73 2nli h GLY 107 CO -0.04 -0.14 0.43 -0.84 0.00 0.00 0.00 176.54 175.95 2nli h THR 108 N -0.31 1.17 -0.95 4.70 2.02 -1.34 -1.93 112.91 116.27 2nli h THR 108 Ca -0.01 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.87 2nli h THR 108 Cb 0.28 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 2nli h THR 108 CO -0.01 0.17 0.62 0.00 0.37 0.00 0.00 175.52 176.67 2nli h ALA 109 N 1.23 1.22 -0.44 6.16 0.00 -0.80 -0.27 119.26 126.37 2nli h ALA 109 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2nli h ALA 109 Cb -0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 2nli h ALA 109 CO -0.05 0.56 0.25 -0.09 0.00 0.00 0.00 179.25 179.92 2nli h ARG 110 N 1.25 0.60 -0.38 0.00 9.65 -0.55 -0.63 114.38 124.32 2nli h ARG 110 Ca 0.36 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 2nli h ARG 110 Cb -0.09 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 2nli h ARG 110 CO -0.09 0.46 0.18 0.00 2.80 0.00 0.00 179.97 183.32 2nli h ALA 111 N 1.11 0.49 -0.38 2.80 0.00 -0.75 0.31 119.26 122.84 2nli h ALA 111 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2nli h ALA 111 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2nli h ALA 111 CO -0.03 0.06 0.06 0.28 0.00 0.00 0.00 179.25 179.63 2nli h VAL 112 N 0.48 1.24 -0.29 0.00 2.07 -0.88 -0.36 116.25 118.50 2nli h VAL 112 Ca 0.13 -0.84 -0.17 0.00 0.82 0.00 0.00 66.70 66.64 2nli h VAL 112 Cb 0.13 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2nli h VAL 112 CO -0.02 0.29 -0.49 0.77 0.02 0.00 0.00 177.57 178.15 2nli h SER 113 N 0.47 0.88 -0.55 0.57 4.64 -1.05 -0.67 113.55 117.83 2nli h SER 113 Ca 0.12 -0.44 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2nli h SER 113 Cb 0.36 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2nli h SER 113 CO 0.01 1.21 0.18 -0.33 -0.87 0.00 0.00 176.83 177.03 2nli h GLU 114 N 0.63 0.90 -0.23 4.77 4.39 -0.80 -2.99 114.58 121.26 2nli h GLU 114 Ca 0.03 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 2nli h GLU 114 Cb 1.07 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2nli h GLU 114 CO 0.11 0.79 -0.20 0.35 -1.16 0.00 0.00 179.01 178.89 2nli h PHE 115 N 0.88 0.64 0.00 4.33 3.57 -0.99 -3.49 116.94 121.88 2nli h PHE 115 Ca 0.20 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2nli h PHE 115 Cb 0.27 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2nli h PHE 115 CO 0.02 0.86 0.00 0.41 -2.23 0.00 0.00 178.31 177.37 2nli n GLY 116 N 0.13 0.79 0.00 2.40 0.00 -0.32 -4.79 105.19 103.40 2nli n GLY 116 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2nli n GLY 116 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2nli n THR 117 N 0.00 0.00 -3.72 2.61 5.66 -0.81 -1.13 114.28 116.89 2nli n THR 117 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2nli n THR 117 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2nli n THR 117 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2nli s ILE 118 N -1.30 5.40 -0.13 1.09 1.01 -1.26 -4.54 121.20 121.47 2nli s ILE 118 Ca 0.00 0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.77 2nli s ILE 118 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2nli s ILE 118 CO 0.00 0.48 0.45 -0.32 0.00 0.00 0.00 174.94 175.55 2nli s MET 119 N -0.04 4.32 -0.22 2.79 -2.45 -0.94 -1.63 119.30 121.13 2nli s MET 119 Ca 0.12 0.39 -0.10 0.00 -1.25 0.00 0.00 55.69 54.85 2nli s MET 119 Cb -0.12 -3.44 -0.05 0.00 1.25 0.00 0.00 34.83 32.47 2nli s MET 119 CO 0.01 0.15 0.14 -1.12 1.05 0.00 0.00 175.02 175.25 2nli s SER 120 N 0.64 6.09 -0.28 1.11 0.01 -1.14 -0.19 113.70 119.94 2nli s SER 120 Ca 0.24 0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.56 2nli s SER 120 Cb -0.15 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 2nli s SER 120 CO 0.09 0.11 0.13 -0.63 0.41 0.00 0.00 173.24 173.36 2nli s ILE 121 N 0.77 4.65 0.65 1.44 1.01 0.33 -4.23 121.20 125.82 2nli s ILE 121 Ca 0.07 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 2nli s ILE 121 Cb -0.13 -3.27 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2nli s ILE 121 CO 0.02 0.20 1.20 -0.55 0.00 0.00 0.00 174.94 175.81 2nli s SER 122 N 1.65 4.84 0.46 3.58 0.15 -1.26 -0.40 113.70 122.72 2nli s SER 122 Ca 0.06 2.35 0.13 0.00 0.70 0.00 0.00 55.95 59.18 2nli s SER 122 Cb -0.16 -2.59 1.06 0.00 -1.71 0.00 0.00 66.02 62.62 2nli s SER 122 CO 0.06 -1.83 2.07 0.00 1.20 0.00 0.00 173.24 174.75 2nli h ALA 123 N 0.41 1.82 -1.19 5.45 0.00 -1.86 -3.20 119.26 120.68 2nli h ALA 123 Ca -0.49 -0.06 -0.70 0.00 0.00 0.00 0.00 54.91 53.66 2nli h ALA 123 Cb 1.29 -0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.70 2nli h ALA 123 CO 0.53 0.15 0.38 0.66 0.00 0.00 0.00 179.25 180.97 2nli n TYR 124 N -4.46 3.15 -2.58 0.00 0.53 -1.26 -5.01 117.16 107.52 2nli n TYR 124 Ca -0.01 -2.63 -0.40 0.00 -1.02 0.00 0.00 57.90 53.85 2nli n TYR 124 Cb 0.13 -0.77 -0.05 0.00 -1.03 0.00 0.00 39.34 37.61 2nli n TYR 124 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2nli s SER 125 N -2.02 7.36 0.00 7.72 0.15 -1.21 -1.85 113.70 123.84 2nli s SER 125 Ca 0.51 2.14 0.25 0.00 0.70 0.00 0.00 55.95 59.54 2nli s SER 125 Cb 0.43 -2.62 0.44 0.00 -1.71 0.00 0.00 66.02 62.56 2nli s SER 125 CO -0.33 -0.07 1.37 0.61 1.20 0.00 0.00 173.24 176.03 2nli n GLY 126 N 1.21 -1.12 3.92 9.45 0.00 -1.26 -4.87 105.19 112.52 2nli n GLY 126 Ca -0.01 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2nli n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli s ALA 127 N -2.93 3.79 0.74 4.61 0.00 -1.26 -5.02 121.76 121.68 2nli s ALA 127 Ca 0.12 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.24 2nli s ALA 127 Cb 0.18 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 21.26 2nli s ALA 127 CO 0.70 0.44 1.07 0.95 0.00 0.00 0.00 175.76 178.92 2nli s THR 128 N -1.87 3.65 0.23 0.00 -4.23 -1.26 -4.89 115.64 107.28 2nli s THR 128 Ca 0.40 0.54 -0.08 0.00 -1.18 0.00 0.00 61.69 61.37 2nli s THR 128 Cb -0.11 -3.26 0.21 0.00 1.34 0.00 0.00 72.50 70.67 2nli s THR 128 CO 0.28 -0.70 1.90 0.15 -0.54 0.00 0.00 174.62 175.71 2nli h PHE 129 N -0.87 1.10 -0.76 3.99 3.04 -1.99 -1.68 116.94 119.77 2nli h PHE 129 Ca -0.45 0.03 0.10 0.00 3.98 0.00 0.00 57.97 61.63 2nli h PHE 129 Cb 1.23 -0.37 -0.08 0.00 2.56 0.00 0.00 35.95 39.30 2nli h PHE 129 CO 0.56 0.68 0.39 1.49 -2.02 0.00 0.00 178.31 179.41 2nli h GLU 130 N 1.17 0.62 -0.48 1.11 4.81 -1.98 0.49 114.58 120.33 2nli h GLU 130 Ca 0.33 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2nli h GLU 130 Cb -0.11 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2nli h GLU 130 CO -0.08 0.41 0.12 0.93 -0.73 0.00 0.00 179.01 179.66 2nli h GLU 131 N 0.64 0.76 -0.25 1.92 5.08 -1.80 -1.92 114.58 119.01 2nli h GLU 131 Ca 0.38 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2nli h GLU 131 Cb 0.42 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2nli h GLU 131 CO -0.28 0.75 -0.14 0.82 -1.00 0.00 0.00 179.01 179.15 2nli h ILE 132 N 0.65 1.30 -0.87 3.13 2.04 -0.79 -2.98 117.51 119.99 2nli h ILE 132 Ca 0.15 -1.24 0.10 0.00 1.00 0.00 0.00 64.86 64.87 2nli h ILE 132 Cb 0.32 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.91 2nli h ILE 132 CO 0.00 0.39 0.51 -1.28 0.00 0.00 0.00 178.15 177.77 2nli h SER 133 N 0.26 0.74 -0.17 1.72 0.87 0.04 0.87 113.55 117.87 2nli h SER 133 Ca 0.05 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2nli h SER 133 Cb 0.66 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2nli h SER 133 CO 0.04 0.41 0.08 -0.08 -0.53 0.00 0.00 176.83 176.75 2nli h GLU 134 N 0.84 0.17 -0.72 2.24 4.81 -1.33 -1.40 114.58 119.19 2nli h GLU 134 Ca 0.43 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.62 2nli h GLU 134 Cb 0.40 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2nli h GLU 134 CO -0.26 0.11 0.35 0.78 -0.73 0.00 0.00 179.01 179.27 2nli h GLY 135 N 0.17 1.09 1.41 1.92 0.00 -1.19 -3.09 103.07 103.39 2nli h GLY 135 Ca 0.07 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 2nli h GLY 135 CO -0.06 0.49 -0.25 1.41 0.00 0.00 0.00 176.54 178.14 2nli h LEU 136 N 1.01 0.70 -1.78 3.11 3.38 -0.56 -3.19 115.31 117.98 2nli h LEU 136 Ca 0.25 -0.25 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2nli h LEU 136 Cb 0.09 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 2nli h LEU 136 CO -0.03 0.92 -0.88 -3.20 0.09 0.00 0.00 178.44 175.34 2nli n ASN 137 N -4.10 -0.75 0.00 -0.43 2.85 -0.56 -1.53 115.26 110.74 2nli n ASN 137 Ca -0.00 -1.02 0.00 0.00 -0.11 0.00 0.00 54.58 53.45 2nli n ASN 137 Cb 0.44 -2.92 0.00 0.00 1.24 0.00 0.00 39.78 38.54 2nli n ASN 137 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2nli n GLY 138 N -1.93 1.19 3.73 8.20 0.00 -1.26 -5.04 105.19 110.06 2nli n GLY 138 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2nli n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nli s GLY 139 N -1.78 2.17 0.46 -0.02 0.00 -0.58 -4.95 107.32 102.61 2nli s GLY 139 Ca 0.00 0.74 -0.24 0.00 0.00 0.00 0.00 44.72 45.22 2nli s GLY 139 CO 0.00 1.13 1.26 2.56 0.00 0.00 0.00 173.10 178.05 2nli s PRO 140 N -4.12 3.71 -0.02 2.90 0.04 -1.26 -4.96 135.00 131.29 2nli s PRO 140 Ca 0.71 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.73 2nli s PRO 140 Cb -0.26 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2nli s PRO 140 CO 0.47 -0.66 0.10 -0.98 0.04 0.00 0.00 177.00 175.96 2nli s ARG 141 N -2.56 0.27 0.05 4.56 3.03 -1.26 -2.22 118.95 120.82 2nli s ARG 141 Ca 0.63 -0.14 0.07 0.00 2.03 0.00 0.00 55.73 58.32 2nli s ARG 141 Cb -0.35 0.11 -0.03 0.00 -1.03 0.00 0.00 34.95 33.65 2nli s ARG 141 CO 0.43 -0.05 -0.19 -1.58 -1.13 0.00 0.00 175.30 172.78 2nli s TRP 142 N -0.63 2.53 -0.21 5.89 0.51 0.73 -1.74 118.94 126.02 2nli s TRP 142 Ca -0.07 -0.27 -0.06 0.00 -2.12 0.00 0.00 56.10 53.57 2nli s TRP 142 Cb -0.04 -1.44 -0.03 0.00 -0.81 0.00 0.00 33.47 31.14 2nli s TRP 142 CO 0.00 0.25 0.03 -0.06 -0.51 0.00 0.00 176.95 176.66 2nli s PHE 143 N -0.93 3.09 -0.10 -1.98 0.40 -0.73 -0.51 117.98 117.22 2nli s PHE 143 Ca 0.15 -0.31 -0.17 0.00 -0.60 0.00 0.00 56.93 55.99 2nli s PHE 143 Cb -0.10 -2.11 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 2nli s PHE 143 CO 0.05 -0.17 0.45 -1.14 0.70 0.00 0.00 175.22 175.11 2nli s GLN 144 N 0.97 4.27 0.18 0.44 -0.44 0.47 -0.62 119.66 124.93 2nli s GLN 144 Ca 0.02 0.41 0.07 0.00 -2.50 0.00 0.00 55.36 53.37 2nli s GLN 144 Cb -0.14 -3.40 -0.04 0.00 -1.64 0.00 0.00 33.01 27.78 2nli s GLN 144 CO 0.02 0.25 -0.15 0.96 0.50 0.00 0.00 175.29 176.87 2nli s ILE 145 N 0.34 1.65 0.20 -2.34 -4.36 0.47 -2.44 121.20 114.72 2nli s ILE 145 Ca 0.25 -2.07 0.05 0.00 -0.26 0.00 0.00 60.65 58.62 2nli s ILE 145 Cb -0.15 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 2nli s ILE 145 CO 0.10 -0.53 0.24 -0.31 0.24 0.00 0.00 174.94 174.68 2nli s TYR 146 N -2.69 3.29 -0.32 1.37 2.02 -1.26 -1.82 117.35 117.94 2nli s TYR 146 Ca 0.19 -0.01 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 2nli s TYR 146 Cb -0.02 -1.53 0.00 0.00 -0.40 0.00 0.00 41.96 40.01 2nli s TYR 146 CO 0.06 0.50 1.33 1.41 -1.57 0.00 0.00 175.55 177.28 2nli s MET 147 N -3.52 3.84 0.45 -0.62 -2.45 -1.26 -4.97 119.30 110.77 2nli s MET 147 Ca 0.33 1.20 -0.22 0.00 -1.25 0.00 0.00 55.69 55.75 2nli s MET 147 Cb -0.09 -3.91 -0.09 0.00 1.25 0.00 0.00 34.83 31.98 2nli s MET 147 CO 0.26 -1.21 1.04 0.00 1.05 0.00 0.00 175.02 176.16 2nli s ALA 148 N 4.60 2.97 0.28 4.11 0.00 -1.26 -0.26 121.76 132.20 2nli s ALA 148 Ca 0.58 0.63 0.07 0.00 0.00 0.00 0.00 51.96 53.24 2nli s ALA 148 Cb -0.16 -3.25 0.40 0.00 0.00 0.00 0.00 23.12 20.11 2nli s ALA 148 CO 0.25 -0.24 1.66 0.87 0.00 0.00 0.00 175.76 178.30 2nli h LYS 149 N 1.96 0.17 -5.96 0.00 1.57 -1.95 -3.42 116.57 108.94 2nli h LYS 149 Ca -0.49 -0.10 -0.59 0.00 -1.87 0.00 0.00 60.65 57.60 2nli h LYS 149 Cb 1.22 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.44 2nli h LYS 149 CO 0.60 0.64 0.56 0.34 -0.57 0.00 0.00 179.45 181.03 2nli s ASP 150 N -6.88 6.77 0.41 0.86 3.68 -1.26 -4.96 116.67 115.29 2nli s ASP 150 Ca -0.04 0.82 0.10 0.00 2.13 0.00 0.00 52.55 55.56 2nli s ASP 150 Cb 0.13 -2.46 0.91 0.00 -1.45 0.00 0.00 42.92 40.05 2nli s ASP 150 CO 0.77 -0.71 2.00 0.44 0.13 0.00 0.00 175.17 177.81 2nli h ASP 151 N 8.08 0.46 -0.43 -0.34 5.19 -2.01 -2.57 116.42 124.81 2nli h ASP 151 Ca -0.23 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.05 2nli h ASP 151 Cb 1.08 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2nli h ASP 151 CO 0.94 0.30 -0.25 -0.61 -3.12 0.00 0.00 179.24 176.50 2nli h GLN 152 N 0.53 0.96 -0.77 3.56 5.75 -1.96 -1.46 115.11 121.71 2nli h GLN 152 Ca 0.24 -0.42 0.02 0.00 -0.15 0.00 0.00 58.65 58.33 2nli h GLN 152 Cb 0.27 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 2nli h GLN 152 CO -0.07 1.09 0.51 1.96 -2.65 0.00 0.00 178.83 179.67 2nli h GLN 153 N 0.82 0.98 -0.26 1.69 4.20 -1.88 -0.47 115.11 120.19 2nli h GLN 153 Ca 0.10 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2nli h GLN 153 Cb 0.83 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2nli h GLN 153 CO 0.07 0.65 0.00 -0.91 -0.67 0.00 0.00 178.83 177.97 2nli h ASN 154 N 1.01 0.45 -0.98 1.46 2.35 -1.22 -1.34 115.58 117.30 2nli h ASN 154 Ca 0.29 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2nli h ASN 154 Cb -0.06 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.14 2nli h ASN 154 CO -0.07 0.64 0.65 0.03 -1.65 0.00 0.00 177.43 177.03 2nli h ARG 155 N 0.24 1.30 -0.18 0.81 3.08 -0.95 -1.67 114.38 117.01 2nli h ARG 155 Ca 0.07 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2nli h ARG 155 Cb 0.41 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2nli h ARG 155 CO 0.01 0.86 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.24 2nli h ASP 156 N 1.34 0.39 -0.68 7.04 3.32 -1.00 -1.48 116.42 125.36 2nli h ASP 156 Ca 0.36 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2nli h ASP 156 Cb -0.15 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2nli h ASP 156 CO -0.08 0.73 0.32 -0.29 -1.72 0.00 0.00 179.24 178.20 2nli h ILE 157 N 0.06 1.23 -0.26 0.35 -0.00 -1.13 -0.06 117.51 117.69 2nli h ILE 157 Ca 0.04 -0.65 -0.14 0.00 -0.00 0.00 0.00 64.86 64.11 2nli h ILE 157 Cb 0.58 0.34 -0.01 0.00 -0.00 0.00 0.00 36.82 37.74 2nli h ILE 157 CO 0.03 0.27 -0.40 -0.07 -0.00 0.00 0.00 178.15 177.98 2nli h LEU 158 N 1.00 0.65 -0.13 2.19 3.38 -1.24 0.02 115.31 121.17 2nli h LEU 158 Ca 0.24 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2nli h LEU 158 Cb 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2nli h LEU 158 CO -0.03 0.98 -0.01 0.44 0.09 0.00 0.00 178.44 179.90 2nli h ASP 159 N 0.51 0.24 -0.43 -0.43 3.32 -1.05 -2.52 116.42 116.06 2nli h ASP 159 Ca 0.04 -0.34 0.04 0.00 0.02 0.00 0.00 57.03 56.80 2nli h ASP 159 Cb 0.91 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 2nli h ASP 159 CO 0.08 0.52 0.19 -0.08 -1.72 0.00 0.00 179.24 178.23 2nli h GLU 160 N -0.04 0.37 -0.13 3.56 4.81 -0.91 -0.46 114.58 121.78 2nli h GLU 160 Ca 0.04 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2nli h GLU 160 Cb 0.41 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2nli h GLU 160 CO 0.01 0.25 -0.02 0.00 -0.73 0.00 0.00 179.01 178.52 2nli h ALA 161 N 1.25 0.10 -0.64 2.92 0.00 -1.02 0.89 119.26 122.76 2nli h ALA 161 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2nli h ALA 161 Cb 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2nli h ALA 161 CO -0.16 -0.47 0.37 -0.22 0.00 0.00 0.00 179.25 178.77 2nli h LYS 162 N 0.02 0.87 -0.13 0.00 3.11 -1.15 -0.99 116.57 118.31 2nli h LYS 162 Ca 0.06 -0.09 -0.08 0.00 -2.81 0.00 0.00 60.65 57.74 2nli h LYS 162 Cb 0.09 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 2nli h LYS 162 CO -0.12 0.64 -0.27 0.77 -2.81 0.00 0.00 179.45 177.66 2nli h SER 163 N 0.87 0.22 0.00 4.20 0.02 -0.84 -2.30 113.55 115.73 2nli h SER 163 Ca 0.23 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2nli h SER 163 Cb -0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2nli h SER 163 CO -0.04 0.50 0.00 0.47 -1.14 0.00 0.00 176.83 176.61 2nli n ASP 164 N -4.15 0.00 0.00 3.07 10.43 0.29 -4.87 116.55 121.31 2nli n ASP 164 Ca -0.01 -1.55 0.00 0.00 2.57 0.00 0.00 54.79 55.80 2nli n ASP 164 Cb 0.37 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.33 2nli n ASP 164 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2nli n GLY 165 N 0.56 0.50 3.76 0.44 0.00 -0.86 -5.02 105.19 104.57 2nli n GLY 165 Ca 0.07 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2nli n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli n ALA 166 N 0.75 2.22 0.30 4.61 0.00 -0.43 -4.61 120.51 123.34 2nli n ALA 166 Ca 0.00 0.35 0.05 0.00 0.00 0.00 0.00 53.44 53.84 2nli n ALA 166 Cb 0.00 -2.40 0.06 0.00 0.00 0.00 0.00 19.45 17.11 2nli n ALA 166 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nli n THR 167 N 0.58 0.18 -3.46 0.00 -2.24 -0.71 -4.66 114.28 103.97 2nli n THR 167 Ca 0.02 -0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 2nli n THR 167 Cb 0.38 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2nli n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nli s ALA 168 N -0.84 -1.53 -0.08 6.98 0.00 -1.26 -4.40 121.76 120.63 2nli s ALA 168 Ca 0.13 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2nli s ALA 168 Cb 0.08 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 2nli s ALA 168 CO 0.12 -0.70 -0.16 0.42 0.00 0.00 0.00 175.76 175.45 2nli s ILE 169 N -3.41 2.90 -0.40 0.00 -1.09 -0.17 -1.77 121.20 117.26 2nli s ILE 169 Ca -0.00 -0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 57.58 2nli s ILE 169 Cb -0.01 -2.16 0.07 0.00 -1.58 0.00 0.00 42.46 38.79 2nli s ILE 169 CO -0.10 0.56 0.22 -0.63 -1.23 0.00 0.00 174.94 173.76 2nli s ILE 170 N -0.25 4.04 -0.47 2.92 1.01 0.21 -0.24 121.20 128.41 2nli s ILE 170 Ca 0.01 -1.39 -0.21 0.00 0.00 0.00 0.00 60.65 59.05 2nli s ILE 170 Cb -0.13 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 38.92 2nli s ILE 170 CO 0.03 -0.44 0.72 -0.22 0.00 0.00 0.00 174.94 175.02 2nli s LEU 171 N 1.39 4.49 -0.14 2.97 2.96 0.81 -0.39 118.68 130.77 2nli s LEU 171 Ca 0.02 -0.42 -0.27 0.00 -0.22 0.00 0.00 54.13 53.25 2nli s LEU 171 Cb -0.22 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 43.72 2nli s LEU 171 CO 0.02 -0.90 0.90 -0.89 -1.32 0.00 0.00 176.35 174.15 2nli s THR 172 N 3.06 4.85 0.33 3.68 2.01 -0.75 -1.03 115.64 127.78 2nli s THR 172 Ca 0.24 1.80 0.18 0.00 0.31 0.00 0.00 61.69 64.21 2nli s THR 172 Cb -0.14 -4.21 0.15 0.00 0.01 0.00 0.00 72.50 68.31 2nli s THR 172 CO 0.18 0.03 1.87 0.00 -0.69 0.00 0.00 174.62 176.01 2nli h ALA 173 N 7.19 1.27 -3.07 7.40 0.00 -1.26 -3.41 119.26 127.38 2nli h ALA 173 Ca -0.31 -0.28 -0.67 0.00 0.00 0.00 0.00 54.91 53.66 2nli h ALA 173 Cb 1.14 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.56 2nli h ALA 173 CO 0.84 0.38 -0.81 -0.51 0.00 0.00 0.00 179.25 179.16 2nli s ASP 174 N -6.62 3.58 0.00 0.00 1.01 -1.26 -2.00 116.67 111.37 2nli s ASP 174 Ca -0.02 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.70 2nli s ASP 174 Cb 0.13 -1.57 0.00 0.00 1.01 0.00 0.00 42.92 42.49 2nli s ASP 174 CO 0.68 0.01 0.00 -0.24 0.21 0.00 0.00 175.17 175.83 2nli n SER 175 N 4.56 0.00 -0.01 0.27 2.88 -1.07 -5.02 113.62 115.23 2nli n SER 175 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 2nli n SER 175 Cb 0.51 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2nli n SER 175 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2nli n SER 218 N 0.00 -0.04 -4.74 -3.46 7.64 -1.26 -4.95 113.62 106.81 2nli n SER 218 Ca 0.00 0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 2nli n SER 218 Cb 0.00 0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2nli n SER 218 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2nli s LYS 219 N -3.58 4.42 0.47 1.43 1.02 0.64 -4.84 119.74 119.30 2nli s LYS 219 Ca 0.00 1.99 0.26 0.00 0.02 0.00 0.00 55.97 58.24 2nli s LYS 219 Cb 0.00 -3.21 0.73 0.00 -0.52 0.00 0.00 37.83 34.83 2nli s LYS 219 CO 0.00 -0.20 1.75 1.96 -0.92 0.00 0.00 175.35 177.94 2nli h GLN 220 N 5.36 0.00 -3.35 1.68 4.20 -1.92 -3.43 115.11 117.65 2nli h GLN 220 Ca -0.45 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.08 2nli h GLN 220 Cb 1.21 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.73 2nli h GLN 220 CO 0.76 0.06 -0.52 0.21 -0.67 0.00 0.00 178.83 178.67 2nli s LYS 221 N -3.39 0.21 0.20 1.46 2.47 -1.26 -2.59 119.74 116.84 2nli s LYS 221 Ca 0.04 0.18 0.02 0.00 -1.56 0.00 0.00 55.97 54.65 2nli s LYS 221 Cb 0.07 0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.51 2nli s LYS 221 CO 0.63 -0.03 0.34 0.96 0.16 0.00 0.00 175.35 177.41 2nli s ILE 222 N -0.03 5.27 0.35 5.43 -4.36 -0.85 -5.03 121.20 121.98 2nli s ILE 222 Ca -0.01 -0.67 0.09 0.00 -0.26 0.00 0.00 60.65 59.80 2nli s ILE 222 Cb -0.02 -3.78 -0.06 0.00 1.25 0.00 0.00 42.46 39.86 2nli s ILE 222 CO 0.00 -0.20 0.00 -0.94 0.24 0.00 0.00 174.94 174.05 2nli s SER 223 N -3.44 4.10 0.30 4.36 1.04 -1.26 -5.01 113.70 113.79 2nli s SER 223 Ca 0.36 -1.04 0.06 0.00 0.48 0.00 0.00 55.95 55.80 2nli s SER 223 Cb -0.10 -0.50 0.77 0.00 0.10 0.00 0.00 66.02 66.29 2nli s SER 223 CO 0.29 -0.25 1.73 -0.65 0.98 0.00 0.00 173.24 175.34 2nli h PRO 224 N 1.83 0.53 -0.48 4.02 0.11 -2.00 -1.16 132.00 134.86 2nli h PRO 224 Ca -0.43 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.73 2nli h PRO 224 Cb 1.25 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 2nli h PRO 224 CO 0.68 0.35 0.08 -0.09 -0.21 0.00 0.00 178.00 178.82 2nli h ARG 225 N 0.55 0.21 -0.42 1.05 9.65 -1.96 -0.53 114.38 122.93 2nli h ARG 225 Ca 0.58 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.46 2nli h ARG 225 Cb 1.05 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 2nli h ARG 225 CO -0.47 0.14 0.27 -0.44 2.80 0.00 0.00 179.97 182.28 2nli h ASP 226 N 0.21 0.47 -0.66 -3.80 3.32 -1.63 -1.24 116.42 113.08 2nli h ASP 226 Ca 0.24 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.31 2nli h ASP 226 Cb 0.32 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2nli h ASP 226 CO -0.33 0.34 0.41 0.40 -1.72 0.00 0.00 179.24 178.34 2nli h ILE 227 N 0.56 1.08 -0.61 0.35 2.04 -0.82 -1.50 117.51 118.62 2nli h ILE 227 Ca 0.16 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2nli h ILE 227 Cb -0.05 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 2nli h ILE 227 CO -0.04 0.15 0.35 -0.08 0.00 0.00 0.00 178.15 178.53 2nli h GLU 228 N 0.80 0.84 -0.29 2.37 4.81 -0.76 -0.29 114.58 122.06 2nli h GLU 228 Ca 0.27 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2nli h GLU 228 Cb 0.03 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2nli h GLU 228 CO -0.11 0.62 0.16 0.93 -0.73 0.00 0.00 179.01 179.88 2nli h GLU 229 N 0.83 0.40 -0.16 1.92 5.08 -0.73 -0.85 114.58 121.06 2nli h GLU 229 Ca 0.22 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2nli h GLU 229 Cb 0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2nli h GLU 229 CO -0.04 0.35 0.02 0.82 -1.00 0.00 0.00 179.01 179.16 2nli h ILE 230 N 0.35 1.23 -0.58 3.13 1.08 -1.13 -2.87 117.51 118.72 2nli h ILE 230 Ca 0.10 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2nli h ILE 230 Cb 0.06 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 2nli h ILE 230 CO -0.02 0.23 0.35 0.00 -0.69 0.00 0.00 178.15 178.02 2nli h ALA 231 N 0.80 1.52 0.00 1.87 0.00 -0.99 -1.54 119.26 120.93 2nli h ALA 231 Ca 0.05 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2nli h ALA 231 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2nli h ALA 231 CO 0.00 0.42 -0.38 0.78 0.00 0.00 0.00 179.25 180.07 2nli h GLY 232 N 0.83 0.00 -0.50 0.00 0.00 -1.10 -3.32 103.07 98.99 2nli h GLY 232 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2nli h GLY 232 CO -0.04 0.00 -0.10 1.42 0.00 0.00 0.00 176.54 177.82 2nli n HIS 233 N -3.63 0.00 0.05 5.60 -0.00 -1.01 -4.75 115.22 111.48 2nli n HIS 233 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.62 2nli n HIS 233 Cb 0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.35 2nli n HIS 233 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2nli h SER 234 N 1.21 0.07 0.00 0.41 4.64 -1.39 -3.47 113.55 115.02 2nli h SER 234 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2nli h SER 234 Cb 0.31 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2nli h SER 234 CO 0.00 1.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 2nli n GLY 235 N 1.42 0.21 3.08 -0.77 0.00 -1.26 -4.90 105.19 102.97 2nli n GLY 235 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2nli n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nli s LEU 236 N 0.00 2.36 0.28 0.99 1.43 -1.26 -5.10 118.68 117.37 2nli s LEU 236 Ca 0.00 -0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 52.07 2nli s LEU 236 Cb 0.00 -0.05 -0.11 0.00 0.03 0.00 0.00 46.19 46.05 2nli s LEU 236 CO 0.00 -0.34 1.60 -2.16 0.23 0.00 0.00 176.35 175.68 2nli s PRO 237 N -2.50 4.13 -0.22 1.29 0.04 -1.26 -4.77 135.00 131.70 2nli s PRO 237 Ca -0.03 2.57 -0.05 0.00 0.04 0.00 0.00 61.00 63.53 2nli s PRO 237 Cb -0.03 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 2nli s PRO 237 CO -0.03 -0.64 0.01 0.08 0.04 0.00 0.00 177.00 176.46 2nli s VAL 238 N 0.13 3.87 0.02 -0.36 1.01 -1.26 -1.00 120.40 122.82 2nli s VAL 238 Ca 0.64 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 2nli s VAL 238 Cb -0.48 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 2nli s VAL 238 CO 0.46 0.40 0.56 -0.36 0.00 0.00 0.00 175.10 176.15 2nli s PHE 239 N 1.38 3.73 -0.31 5.22 0.40 0.67 -0.39 117.98 128.68 2nli s PHE 239 Ca 0.05 1.19 -0.12 0.00 -0.60 0.00 0.00 56.93 57.45 2nli s PHE 239 Cb -0.15 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 2nli s PHE 239 CO 0.01 0.47 0.21 0.08 0.70 0.00 0.00 175.22 176.69 2nli s VAL 240 N -0.61 5.21 -0.14 -0.44 1.01 -0.86 -0.14 120.40 124.42 2nli s VAL 240 Ca 0.29 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2nli s VAL 240 Cb -0.18 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2nli s VAL 240 CO 0.17 0.09 0.05 -0.75 0.00 0.00 0.00 175.10 174.66 2nli s LYS 241 N 1.72 3.53 0.00 2.72 2.20 -0.20 -0.90 119.74 128.81 2nli s LYS 241 Ca 0.06 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 2nli s LYS 241 Cb -0.17 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2nli s LYS 241 CO 0.10 0.50 0.00 0.41 -0.36 0.00 0.00 175.35 176.01 2nli n GLY 242 N 2.79 1.15 3.72 5.54 0.00 -0.38 -0.71 105.19 117.31 2nli n GLY 242 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2nli n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nli s ILE 243 N -2.00 3.24 0.00 -0.61 -1.09 -1.16 -4.63 121.20 114.94 2nli s ILE 243 Ca 0.00 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.30 2nli s ILE 243 Cb 0.00 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2nli s ILE 243 CO 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 174.94 173.78 2nli n GLN 244 N 3.98 3.24 -5.18 2.79 1.13 -1.26 -2.46 117.38 119.63 2nli n GLN 244 Ca 0.12 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.86 2nli n GLN 244 Cb 0.42 -0.31 -0.16 0.00 0.11 0.00 0.00 30.24 30.30 2nli n GLN 244 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2nli s HIS 245 N -0.53 2.55 0.36 1.08 2.46 -1.26 -4.86 115.29 115.08 2nli s HIS 245 Ca 0.00 -0.87 0.06 0.00 0.47 0.00 0.00 55.06 54.72 2nli s HIS 245 Cb 0.00 -1.68 0.74 0.00 -0.13 0.00 0.00 32.58 31.51 2nli s HIS 245 CO 0.00 -0.31 1.97 -1.00 -2.47 0.00 0.00 174.74 172.93 2nli h PRO 246 N 6.44 0.73 -0.53 2.88 0.13 -1.91 -1.92 132.00 137.83 2nli h PRO 246 Ca -0.25 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2nli h PRO 246 Cb 1.21 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2nli h PRO 246 CO 0.48 0.48 0.07 0.93 -0.23 0.00 0.00 178.00 179.73 2nli h GLU 247 N 0.75 0.85 -0.75 0.86 4.39 -1.96 -1.65 114.58 117.07 2nli h GLU 247 Ca 0.29 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2nli h GLU 247 Cb 0.20 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2nli h GLU 247 CO -0.09 0.80 0.48 -0.44 -1.16 0.00 0.00 179.01 178.60 2nli h ASP 248 N 0.80 0.88 -0.27 1.42 3.32 -1.78 -0.89 116.42 119.89 2nli h ASP 248 Ca 0.17 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2nli h ASP 248 Cb 0.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2nli h ASP 248 CO 0.01 0.66 0.17 0.00 -1.72 0.00 0.00 179.24 178.35 2nli h ALA 249 N 1.50 0.35 -0.20 3.45 0.00 -1.12 -0.14 119.26 123.11 2nli h ALA 249 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2nli h ALA 249 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2nli h ALA 249 CO -0.06 -0.15 0.09 0.22 0.00 0.00 0.00 179.25 179.35 2nli h ASP 250 N 0.35 0.26 -0.95 0.00 1.82 -1.02 -1.75 116.42 115.13 2nli h ASP 250 Ca 0.10 -0.14 0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2nli h ASP 250 Cb 0.01 -0.07 -0.05 0.00 0.68 0.00 0.00 39.33 39.90 2nli h ASP 250 CO -0.02 0.33 0.62 0.24 -1.61 0.00 0.00 179.24 178.80 2nli h MET 251 N 0.18 1.20 -0.47 0.28 2.86 -1.04 -1.08 114.93 116.86 2nli h MET 251 Ca 0.07 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2nli h MET 251 Cb 0.14 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2nli h MET 251 CO -0.01 0.80 0.09 0.00 1.06 0.00 0.00 176.91 178.85 2nli h ALA 252 N 1.37 0.62 -0.58 6.32 0.00 -0.76 -1.04 119.26 125.19 2nli h ALA 252 Ca 0.36 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2nli h ALA 252 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2nli h ALA 252 CO -0.10 0.34 -0.01 0.82 0.00 0.00 0.00 179.25 180.30 2nli h ILE 253 N 0.64 1.27 0.00 0.00 2.04 -1.03 -1.17 117.51 119.26 2nli h ILE 253 Ca 0.14 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2nli h ILE 253 Cb 0.37 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2nli h ILE 253 CO 0.01 0.41 -0.18 0.11 0.00 0.00 0.00 178.15 178.50 2nli h LYS 254 N 0.91 0.00 -0.00 2.37 1.57 -0.94 -1.62 116.57 118.86 2nli h LYS 254 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2nli h LYS 254 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2nli h LYS 254 CO 0.03 0.18 -0.27 0.54 -0.57 0.00 0.00 179.45 179.36 2nli n ARG 255 N -3.69 0.09 0.00 3.15 1.74 -0.42 -4.92 116.66 112.61 2nli n ARG 255 Ca -0.02 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2nli n ARG 255 Cb 0.29 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2nli n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nli n GLY 256 N 1.47 1.33 3.78 -0.13 0.00 -0.61 -3.34 105.19 107.69 2nli n GLY 256 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2nli n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli s ALA 257 N -2.00 3.50 -2.29 4.61 0.00 -0.49 -4.78 121.76 120.31 2nli s ALA 257 Ca 0.00 1.50 0.22 0.00 0.00 0.00 0.00 51.96 53.68 2nli s ALA 257 Cb 0.00 -3.58 0.44 0.00 0.00 0.00 0.00 23.12 19.97 2nli s ALA 257 CO 0.00 -1.01 1.39 0.43 0.00 0.00 0.00 175.76 176.58 2nli n SER 258 N 0.39 3.46 -3.57 0.00 7.64 0.48 -4.61 113.62 117.42 2nli n SER 258 Ca 0.02 -1.98 -0.09 0.00 1.01 0.00 0.00 58.87 57.83 2nli n SER 258 Cb 0.40 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 2nli n SER 258 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2nli s GLY 259 N -1.37 -0.29 -0.12 0.23 0.00 -1.08 -4.08 107.32 100.60 2nli s GLY 259 Ca 0.38 1.81 0.03 0.00 0.00 0.00 0.00 44.72 46.95 2nli s GLY 259 CO 0.30 0.83 -0.23 -0.42 0.00 0.00 0.00 173.10 173.58 2nli s ILE 260 N -1.69 2.04 -0.39 0.90 -1.09 -0.55 -2.04 121.20 118.37 2nli s ILE 260 Ca 0.02 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 2nli s ILE 260 Cb -0.01 -1.78 0.11 0.00 -1.58 0.00 0.00 42.46 39.20 2nli s ILE 260 CO -0.02 0.55 0.14 0.86 -1.23 0.00 0.00 174.94 175.24 2nli s TRP 261 N 0.57 3.64 -0.11 3.97 -0.11 -0.08 -1.18 118.94 125.64 2nli s TRP 261 Ca -0.13 -2.81 -0.29 0.00 1.22 0.00 0.00 56.10 54.08 2nli s TRP 261 Cb -0.17 -3.03 -0.03 0.00 -1.50 0.00 0.00 33.47 28.74 2nli s TRP 261 CO 0.04 -0.94 1.39 0.08 -4.62 0.00 0.00 176.95 172.90 2nli s VAL 262 N 0.84 4.02 -0.18 5.86 1.01 0.28 -1.25 120.40 130.98 2nli s VAL 262 Ca 0.11 1.26 -0.29 0.00 0.00 0.00 0.00 61.98 63.06 2nli s VAL 262 Cb -0.21 -3.81 0.12 0.00 0.00 0.00 0.00 36.38 32.48 2nli s VAL 262 CO -0.06 -0.10 0.98 -0.55 0.00 0.00 0.00 175.10 175.37 2nli s SER 263 N 2.36 -0.41 -0.21 3.32 0.15 -1.03 -0.76 113.70 117.11 2nli s SER 263 Ca 0.61 0.54 0.12 0.00 0.70 0.00 0.00 55.95 57.92 2nli s SER 263 Cb -0.26 0.46 0.42 0.00 -1.71 0.00 0.00 66.02 64.93 2nli s SER 263 CO 0.20 -0.32 1.26 -0.46 1.20 0.00 0.00 173.24 175.12 2nli n ASN 264 N 1.10 1.97 -3.79 5.45 0.23 -1.26 -3.83 115.26 115.12 2nli n ASN 264 Ca -0.11 -3.76 -0.27 0.00 -0.53 0.00 0.00 54.58 49.90 2nli n ASN 264 Cb 0.57 -0.53 0.05 0.00 -2.08 0.00 0.00 39.78 37.78 2nli n ASN 264 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2nli n HIS 265 N -1.15 -2.48 -2.89 -2.53 8.25 -1.26 -1.77 115.22 111.39 2nli n HIS 265 Ca 0.21 0.94 -0.20 0.00 -0.26 0.00 0.00 57.72 58.41 2nli n HIS 265 Cb 0.75 -4.38 0.03 0.00 1.12 0.00 0.00 29.99 27.50 2nli n HIS 265 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nli n GLY 266 N -1.79 -0.39 2.36 -1.41 0.00 -1.26 -2.38 105.19 100.32 2nli n GLY 266 Ca 0.01 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2nli n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli n ALA 267 N -3.26 -0.24 1.19 4.61 0.00 -0.73 -4.86 120.51 117.23 2nli n ALA 267 Ca -0.11 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.65 2nli n ALA 267 Cb 0.61 -1.51 0.31 0.00 0.00 0.00 0.00 19.45 18.86 2nli n ALA 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nli n ARG 268 N -2.54 0.85 0.00 0.00 1.74 -1.00 -1.54 116.66 114.17 2nli n ARG 268 Ca -0.14 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.40 2nli n ARG 268 Cb 0.47 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2nli n ARG 268 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2nli n GLN 269 N -0.60 0.00 -2.14 5.56 1.13 -1.26 -4.57 117.38 115.49 2nli n GLN 269 Ca 0.11 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 2nli n GLN 269 Cb 0.37 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.69 2nli n GLN 269 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2nli s LEU 270 N 0.00 4.36 0.31 1.08 2.96 -1.26 -4.72 118.68 121.41 2nli s LEU 270 Ca 0.00 2.33 -0.08 0.00 -0.22 0.00 0.00 54.13 56.16 2nli s LEU 270 Cb 0.00 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.05 2nli s LEU 270 CO 0.00 -0.69 0.62 -0.47 -1.32 0.00 0.00 176.35 174.48 2nli s TYR 271 N 1.41 3.46 -1.26 5.38 5.04 -1.26 -4.40 117.35 125.72 2nli s TYR 271 Ca 0.66 0.82 -0.07 0.00 -2.44 0.00 0.00 57.07 56.04 2nli s TYR 271 Cb -0.37 -2.24 0.01 0.00 0.35 0.00 0.00 41.96 39.71 2nli s TYR 271 CO 0.30 0.11 0.92 0.39 -1.34 0.00 0.00 175.55 175.93 2nli n GLU 272 N -0.85 -6.37 -4.21 4.97 1.02 -1.26 -5.02 120.64 108.92 2nli n GLU 272 Ca 0.00 0.76 -0.23 0.00 -0.02 0.00 0.00 57.16 57.67 2nli n GLU 272 Cb 0.54 -5.50 -0.07 0.00 -0.02 0.00 0.00 31.44 26.38 2nli n GLU 272 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nli s ALA 273 N -3.24 3.34 0.73 0.62 0.00 -1.26 -5.11 121.76 116.84 2nli s ALA 273 Ca 0.45 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.46 2nli s ALA 273 Cb -0.20 -0.65 0.04 0.00 0.00 0.00 0.00 23.12 22.30 2nli s ALA 273 CO 0.56 0.10 1.13 -1.25 0.00 0.00 0.00 175.76 176.30 2nli s PRO 274 N -3.77 2.36 0.28 0.00 0.04 -1.26 -4.76 135.00 127.89 2nli s PRO 274 Ca 0.35 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 2nli s PRO 274 Cb -0.03 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2nli s PRO 274 CO 0.21 -1.60 1.52 0.41 0.04 0.00 0.00 177.00 177.58 2nli n GLY 275 N -0.44 1.12 0.26 0.56 0.00 -1.26 -4.83 105.19 100.60 2nli n GLY 275 Ca 0.11 0.46 0.02 0.00 0.00 0.00 0.00 46.02 46.61 2nli n GLY 275 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2nli h SER 276 N 4.47 0.35 -0.32 1.61 0.87 -1.84 -0.78 113.55 117.92 2nli h SER 276 Ca -0.46 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.21 2nli h SER 276 Cb 1.24 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 2nli h SER 276 CO 0.77 0.19 0.22 0.15 -0.53 0.00 0.00 176.83 177.63 2nli h PHE 277 N 0.51 0.27 0.00 2.24 3.57 -1.86 -0.23 116.94 121.44 2nli h PHE 277 Ca 0.35 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2nli h PHE 277 Cb 0.44 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2nli h PHE 277 CO -0.14 0.15 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.63 2nli h ASP 278 N 0.28 0.00 0.80 0.41 3.32 -1.46 -2.53 116.42 117.24 2nli h ASP 278 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2nli h ASP 278 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2nli h ASP 278 CO -0.03 0.03 -0.52 0.35 -1.72 0.00 0.00 179.24 177.35 2nli n THR 279 N -3.17 0.25 0.04 0.35 -2.24 -0.10 -4.49 114.28 104.91 2nli n THR 279 Ca -0.01 -0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2nli n THR 279 Cb 0.23 -0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 2nli n THR 279 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nli h LEU 280 N 0.00 -0.09 -0.90 3.22 5.85 -1.42 -3.02 115.31 118.95 2nli h LEU 280 Ca 0.00 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2nli h LEU 280 Cb 0.66 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 2nli h LEU 280 CO 0.00 0.24 0.56 -0.65 -0.34 0.00 0.00 178.44 178.26 2nli h PRO 281 N -0.44 0.98 -0.86 5.25 0.11 -1.77 0.35 132.00 135.63 2nli h PRO 281 Ca -0.01 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2nli h PRO 281 Cb 0.38 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.22 2nli h PRO 281 CO 0.02 0.65 0.43 0.00 -0.21 0.00 0.00 178.00 178.89 2nli h ALA 282 N 1.43 1.15 -0.16 -0.75 0.00 -1.85 0.56 119.26 119.63 2nli h ALA 282 Ca 0.40 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2nli h ALA 282 Cb 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nli h ALA 282 CO -0.18 0.66 -0.03 0.82 0.00 0.00 0.00 179.25 180.52 2nli h ILE 283 N 1.22 1.28 -1.01 0.00 2.04 -1.25 -2.57 117.51 117.22 2nli h ILE 283 Ca 0.30 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2nli h ILE 283 Cb 0.08 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2nli h ILE 283 CO -0.04 0.28 0.67 0.00 0.00 0.00 0.00 178.15 179.06 2nli h ALA 284 N 0.73 1.30 -0.08 1.87 0.00 -0.52 0.21 119.26 122.77 2nli h ALA 284 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2nli h ALA 284 Cb 0.44 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nli h ALA 284 CO 0.01 0.62 -0.37 0.93 0.00 0.00 0.00 179.25 180.45 2nli h GLU 285 N 1.33 0.16 0.19 0.00 5.08 -0.85 0.06 114.58 120.55 2nli h GLU 285 Ca 0.38 -0.07 -0.30 0.00 -1.00 0.00 0.00 59.36 58.37 2nli h GLU 285 Cb -0.09 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.19 2nli h GLU 285 CO -0.10 0.51 -1.30 -0.09 -1.00 0.00 0.00 179.01 177.04 2nli h ARG 286 N 0.14 0.55 -0.72 2.33 9.65 -0.93 -3.28 114.38 122.12 2nli h ARG 286 Ca 0.02 -0.84 -0.01 0.00 -1.10 0.00 0.00 59.98 58.04 2nli h ARG 286 Cb 0.72 0.30 -0.03 0.00 -1.39 0.00 0.00 29.97 29.57 2nli h ARG 286 CO 0.05 1.39 0.40 0.28 2.80 0.00 0.00 179.97 184.89 2nli h VAL 287 N 0.13 1.22 -6.42 0.20 2.07 -0.50 -3.47 116.25 109.49 2nli h VAL 287 Ca -0.21 -0.55 -0.48 0.00 0.82 0.00 0.00 66.70 66.28 2nli h VAL 287 Cb 2.00 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2nli h VAL 287 CO 0.25 0.24 -0.88 -3.20 0.02 0.00 0.00 177.57 174.00 2nli n ASN 288 N -4.48 -0.64 0.00 0.57 5.15 -0.00 -1.64 115.26 114.22 2nli n ASN 288 Ca 0.06 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 2nli n ASN 288 Cb 0.09 -3.23 0.00 0.00 -0.53 0.00 0.00 39.78 36.10 2nli n ASN 288 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2nli n LYS 289 N -4.37 -0.05 -0.23 1.20 5.02 -1.26 -4.88 118.16 113.58 2nli n LYS 289 Ca -0.30 0.01 -0.00 0.00 -2.02 0.00 0.00 58.31 56.00 2nli n LYS 289 Cb 0.68 -3.05 0.22 0.00 -0.02 0.00 0.00 35.03 32.86 2nli n LYS 289 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nli h ARG 290 N 2.10 1.03 -3.61 1.97 3.08 -1.69 -3.44 114.38 113.81 2nli h ARG 290 Ca 0.00 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2nli h ARG 290 Cb 0.03 -0.22 -0.15 0.00 0.08 0.00 0.00 29.97 29.70 2nli h ARG 290 CO 0.00 0.70 -0.32 0.14 -1.07 0.00 0.00 179.97 179.42 2nli s VAL 291 N -5.82 0.12 0.60 2.04 -7.23 -1.26 -5.03 120.40 103.81 2nli s VAL 291 Ca -0.11 -0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.91 2nli s VAL 291 Cb 0.17 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 2nli s VAL 291 CO 0.79 -0.53 1.25 -2.16 -0.31 0.00 0.00 175.10 174.14 2nli s PRO 292 N -3.32 2.89 -0.16 4.82 0.04 -1.26 -4.78 135.00 133.23 2nli s PRO 292 Ca 0.01 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 62.99 2nli s PRO 292 Cb 0.02 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2nli s PRO 292 CO -0.08 -1.31 -0.13 0.42 0.04 0.00 0.00 177.00 175.94 2nli s ILE 293 N -1.49 2.85 -0.17 0.56 1.01 -1.26 -1.48 121.20 121.22 2nli s ILE 293 Ca 0.78 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 2nli s ILE 293 Cb -0.34 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2nli s ILE 293 CO 0.37 0.50 0.12 -0.69 0.00 0.00 0.00 174.94 175.24 2nli s VAL 294 N 0.82 5.29 -0.07 2.92 1.01 -0.32 -0.19 120.40 129.85 2nli s VAL 294 Ca -0.05 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2nli s VAL 294 Cb -0.15 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2nli s VAL 294 CO 0.00 0.51 -0.15 0.12 0.00 0.00 0.00 175.10 175.58 2nli s PHE 295 N -0.11 2.70 0.36 5.22 5.36 -0.65 -0.56 117.98 130.30 2nli s PHE 295 Ca 0.10 -0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 55.74 2nli s PHE 295 Cb -0.12 -1.67 0.01 0.00 -0.34 0.00 0.00 43.02 40.90 2nli s PHE 295 CO 0.00 0.07 0.49 0.16 -1.46 0.00 0.00 175.22 174.48 2nli s ASP 296 N -0.45 1.00 0.00 6.13 1.47 0.06 -0.68 116.67 124.20 2nli s ASP 296 Ca 0.05 -1.52 0.00 0.00 1.18 0.00 0.00 52.55 52.26 2nli s ASP 296 Cb -0.12 0.68 0.00 0.00 -0.34 0.00 0.00 42.92 43.14 2nli s ASP 296 CO 0.02 -1.33 0.00 -1.20 0.68 0.00 0.00 175.17 173.34 2nli n SER 297 N -1.52 0.00 0.00 2.11 7.64 -1.26 -4.31 113.62 116.28 2nli n SER 297 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2nli n SER 297 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2nli n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nli n GLY 298 N 0.00 0.90 3.65 0.23 0.00 -1.26 -4.54 105.19 104.16 2nli n GLY 298 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nli n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nli s VAL 299 N -2.00 3.51 0.00 1.61 1.01 -1.26 -4.75 120.40 118.52 2nli s VAL 299 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2nli s VAL 299 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2nli s VAL 299 CO 0.00 -0.12 0.00 0.54 0.00 0.00 0.00 175.10 175.52 2nli n ARG 300 N 7.45 3.18 -4.10 2.72 5.12 -1.26 -4.85 116.66 124.92 2nli n ARG 300 Ca 0.19 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 56.02 2nli n ARG 300 Cb 0.43 -0.58 -0.10 0.00 -1.16 0.00 0.00 32.46 31.06 2nli n ARG 300 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2nli s ARG 301 N -0.92 0.63 0.39 5.56 0.52 -1.26 -4.33 118.95 119.55 2nli s ARG 301 Ca 0.00 -1.14 0.11 0.00 -0.52 0.00 0.00 55.73 54.17 2nli s ARG 301 Cb 0.00 0.03 0.90 0.00 0.52 0.00 0.00 34.95 36.40 2nli s ARG 301 CO 0.00 -0.06 1.93 0.78 0.02 0.00 0.00 175.30 177.97 2nli h GLY 302 N 3.38 0.86 1.72 -3.53 0.00 -1.86 -1.17 103.07 102.48 2nli h GLY 302 Ca -0.34 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 46.76 2nli h GLY 302 CO 0.61 0.13 0.17 0.83 0.00 0.00 0.00 176.54 178.27 2nli h GLU 303 N 0.58 0.29 -0.29 4.80 3.07 -1.96 -1.82 114.58 119.27 2nli h GLU 303 Ca 0.35 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 59.01 2nli h GLU 303 Cb 0.57 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2nli h GLU 303 CO -0.12 0.19 -0.53 0.45 -1.40 0.00 0.00 179.01 177.60 2nli h HIS 304 N 0.30 1.08 -0.25 4.33 3.86 -1.63 0.44 115.15 123.29 2nli h HIS 304 Ca 0.10 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2nli h HIS 304 Cb 0.02 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2nli h HIS 304 CO -0.00 1.21 0.16 0.28 0.86 0.00 0.00 177.93 180.44 2nli h VAL 305 N 0.64 1.08 -0.38 2.45 2.07 -1.22 -0.65 116.25 120.24 2nli h VAL 305 Ca 0.01 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2nli h VAL 305 Cb 1.14 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2nli h VAL 305 CO 0.12 0.07 0.25 0.00 0.02 0.00 0.00 177.57 178.03 2nli h ALA 306 N 1.07 0.48 -0.69 1.67 0.00 -1.17 -1.89 119.26 118.73 2nli h ALA 306 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2nli h ALA 306 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2nli h ALA 306 CO -0.02 -0.06 0.23 0.87 0.00 0.00 0.00 179.25 180.27 2nli h LYS 307 N 0.51 1.05 -0.42 0.00 1.57 -0.65 0.05 116.57 118.68 2nli h LYS 307 Ca 0.14 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2nli h LYS 307 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2nli h LYS 307 CO -0.03 0.88 0.17 0.00 -0.57 0.00 0.00 179.45 179.90 2nli h ALA 308 N 1.24 0.54 -0.37 3.86 0.00 -0.81 -1.89 119.26 121.82 2nli h ALA 308 Ca 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2nli h ALA 308 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2nli h ALA 308 CO -0.01 0.15 0.18 -0.07 0.00 0.00 0.00 179.25 179.49 2nli h LEU 309 N 0.53 0.49 -2.63 0.00 3.38 -1.04 -1.06 115.31 114.98 2nli h LEU 309 Ca 0.14 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2nli h LEU 309 Cb 0.19 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2nli h LEU 309 CO -0.01 0.48 -0.01 0.00 0.09 0.00 0.00 178.44 178.99 2nli h ALA 310 N 1.03 1.20 -0.31 1.53 0.00 -0.79 -2.34 119.26 119.57 2nli h ALA 310 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2nli h ALA 310 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2nli h ALA 310 CO -0.02 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.68 2nli n SER 311 N -3.38 3.21 0.00 0.00 7.64 -0.73 -4.78 113.62 115.58 2nli n SER 311 Ca -0.03 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.92 2nli n SER 311 Cb 0.10 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2nli n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nli n GLY 312 N 1.30 1.02 3.78 0.23 0.00 -0.88 -4.20 105.19 106.44 2nli n GLY 312 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2nli n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nli s ALA 313 N -2.00 3.02 -0.06 4.61 0.00 -0.46 -4.71 121.76 122.17 2nli s ALA 313 Ca 0.00 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 2nli s ALA 313 Cb 0.00 -3.32 -0.30 0.00 0.00 0.00 0.00 23.12 19.49 2nli s ALA 313 CO 0.00 -0.43 0.66 -0.44 0.00 0.00 0.00 175.76 175.55 2nli h ASP 314 N 2.24 0.57 -5.38 0.00 3.32 -0.90 -3.38 116.42 112.90 2nli h ASP 314 Ca -0.49 -0.92 -0.16 0.00 0.02 0.00 0.00 57.03 55.48 2nli h ASP 314 Cb 1.23 -0.19 -0.14 0.00 0.22 0.00 0.00 39.33 40.45 2nli h ASP 314 CO 0.61 1.74 -0.52 0.68 -1.72 0.00 0.00 179.24 180.03 2nli s VAL 315 N -2.55 0.08 0.34 -1.35 -7.23 -1.15 -4.92 120.40 103.62 2nli s VAL 315 Ca -0.17 -1.72 0.08 0.00 -1.81 0.00 0.00 61.98 58.36 2nli s VAL 315 Cb 0.05 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 2nli s VAL 315 CO 0.84 -0.37 0.19 0.68 -0.31 0.00 0.00 175.10 176.14 2nli s VAL 316 N -4.03 3.19 -0.04 1.32 -7.23 -0.46 -1.64 120.40 111.52 2nli s VAL 316 Ca 0.23 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 2nli s VAL 316 Cb 0.06 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2nli s VAL 316 CO 0.02 -0.18 -0.14 0.00 -0.31 0.00 0.00 175.10 174.49 2nli s ALA 317 N -2.39 2.67 -0.01 1.32 0.00 0.14 -0.85 121.76 122.65 2nli s ALA 317 Ca 0.39 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 2nli s ALA 317 Cb -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2nli s ALA 317 CO 0.24 0.56 0.15 -0.51 0.00 0.00 0.00 175.76 176.20 2nli s LEU 318 N -0.78 4.22 0.00 0.00 1.43 -0.24 -4.58 118.68 118.73 2nli s LEU 318 Ca 0.12 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2nli s LEU 318 Cb -0.11 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2nli s LEU 318 CO 0.01 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.46 2nli n GLY 319 N 1.01 1.81 0.27 -3.19 0.00 -1.26 -0.80 105.19 103.04 2nli n GLY 319 Ca -0.11 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.73 2nli n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2nli h ARG 320 N 0.00 0.13 -0.85 1.61 3.08 -1.94 -1.15 114.38 115.26 2nli h ARG 320 Ca 0.00 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.11 2nli h ARG 320 Cb 0.00 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 2nli h ARG 320 CO 0.00 0.08 0.55 -1.35 -1.07 0.00 0.00 179.97 178.19 2nli h PRO 321 N 0.13 0.89 -0.36 0.04 0.11 -1.91 0.15 132.00 131.05 2nli h PRO 321 Ca 0.40 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 2nli h PRO 321 Cb 0.70 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2nli h PRO 321 CO -0.62 0.59 -0.17 0.28 -0.21 0.00 0.00 178.00 177.87 2nli h VAL 322 N 0.92 1.28 -0.84 3.15 2.07 -1.56 -1.00 116.25 120.27 2nli h VAL 322 Ca 0.37 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2nli h VAL 322 Cb 0.27 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2nli h VAL 322 CO -0.14 0.42 0.40 -0.07 0.02 0.00 0.00 177.57 178.20 2nli h LEU 323 N 0.54 1.10 -0.65 2.57 -0.00 -1.03 0.25 115.31 118.09 2nli h LEU 323 Ca 0.08 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 57.79 2nli h LEU 323 Cb 0.71 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 2nli h LEU 323 CO 0.05 0.93 0.28 -0.26 -0.00 0.00 0.00 178.44 179.44 2nli h PHE 324 N 1.20 0.98 -0.94 1.13 0.04 -0.56 -0.29 116.94 118.50 2nli h PHE 324 Ca 0.29 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 61.00 2nli h PHE 324 Cb 0.13 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 37.94 2nli h PHE 324 CO 0.02 0.76 0.63 0.78 -0.60 0.00 0.00 178.31 179.89 2nli h GLY 325 N 0.92 1.33 0.99 -1.45 0.00 -0.61 -1.70 103.07 102.55 2nli h GLY 325 Ca 0.22 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2nli h GLY 325 CO -0.02 0.48 0.24 -2.00 0.00 0.00 0.00 176.54 175.24 2nli h LEU 326 N 1.27 0.45 -0.89 3.11 5.85 -0.56 0.11 115.31 124.66 2nli h LEU 326 Ca 0.35 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2nli h LEU 326 Cb -0.14 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.72 2nli h LEU 326 CO -0.08 0.36 0.56 0.00 -0.34 0.00 0.00 178.44 178.94 2nli h ALA 327 N 1.11 1.21 0.00 1.25 0.00 -0.57 0.25 119.26 122.51 2nli h ALA 327 Ca 0.14 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2nli h ALA 327 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2nli h ALA 327 CO -0.03 0.34 -0.61 -0.07 0.00 0.00 0.00 179.25 178.89 2nli h LEU 328 N 1.04 0.00 -1.51 0.00 3.38 -0.80 -3.42 115.31 114.01 2nli h LEU 328 Ca 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2nli h LEU 328 Cb 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2nli h LEU 328 CO -0.16 0.61 -0.22 0.61 0.09 0.00 0.00 178.44 179.37 2nli n GLY 329 N 1.12 0.81 7.00 0.83 0.00 -0.02 -4.76 105.19 110.16 2nli n GLY 329 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2nli n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nli n GLY 330 N 0.03 0.96 0.32 -0.02 0.00 0.85 -1.37 105.19 105.97 2nli n GLY 330 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.35 2nli n GLY 330 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2nli h TRP 331 N 0.00 0.74 -0.14 1.61 5.08 -1.86 -0.84 115.95 120.53 2nli h TRP 331 Ca 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.86 2nli h TRP 331 Cb 0.00 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 25.90 2nli h TRP 331 CO 0.00 0.49 -0.40 1.96 -1.28 0.00 0.00 178.44 179.21 2nli h GLN 332 N 0.78 0.32 -0.11 0.12 4.20 -1.76 0.32 115.11 118.98 2nli h GLN 332 Ca 0.20 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2nli h GLN 332 Cb -0.03 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2nli h GLN 332 CO -0.04 0.67 -0.00 0.78 -0.67 0.00 0.00 178.83 179.57 2nli h GLY 333 N 1.17 0.21 1.00 3.46 0.00 -0.34 -1.08 103.07 107.50 2nli h GLY 333 Ca 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.21 2nli h GLY 333 CO 0.07 0.14 0.38 0.00 0.00 0.00 0.00 176.54 177.12 2nli h ALA 334 N 0.74 0.72 -0.63 3.60 0.00 -1.05 -2.48 119.26 120.17 2nli h ALA 334 Ca 0.03 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2nli h ALA 334 Cb 0.36 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2nli h ALA 334 CO 0.01 0.16 0.29 -0.92 0.00 0.00 0.00 179.25 178.79 2nli h TYR 335 N 0.77 0.52 -0.88 0.00 3.20 -0.27 -1.57 116.97 118.74 2nli h TYR 335 Ca 0.21 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.25 2nli h TYR 335 Cb -0.09 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 37.98 2nli h TYR 335 CO -0.03 0.19 0.57 0.77 -1.64 0.00 0.00 178.16 178.01 2nli h SER 336 N 0.52 0.65 -0.19 -2.11 0.02 -0.74 0.17 113.55 111.88 2nli h SER 336 Ca 0.31 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.18 2nli h SER 336 Cb 0.31 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2nli h SER 336 CO -0.25 0.33 -0.32 0.58 -1.14 0.00 0.00 176.83 176.03 2nli h VAL 337 N 0.69 1.34 -0.68 2.27 2.07 -1.06 -0.42 116.25 120.46 2nli h VAL 337 Ca 0.44 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2nli h VAL 337 Cb 0.70 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2nli h VAL 337 CO -0.20 0.47 0.36 -0.07 0.02 0.00 0.00 177.57 178.16 2nli h LEU 338 N 0.21 0.85 -0.47 2.57 3.38 -0.73 -1.47 115.31 119.65 2nli h LEU 338 Ca 0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2nli h LEU 338 Cb 0.91 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2nli h LEU 338 CO 0.07 0.71 0.23 -0.78 0.09 0.00 0.00 178.44 178.76 2nli h ASP 339 N 0.93 0.62 -0.37 -0.43 -0.00 -0.66 -1.32 116.42 115.18 2nli h ASP 339 Ca 0.24 -0.13 0.08 0.00 -0.00 0.00 0.00 57.03 57.22 2nli h ASP 339 Cb 0.05 -0.16 -0.08 0.00 -0.00 0.00 0.00 39.33 39.14 2nli h ASP 339 CO -0.04 0.57 -0.17 0.22 -0.00 0.00 0.00 179.24 179.82 2nli h TYR 340 N 0.62 -0.42 -0.81 0.28 3.20 -0.65 -0.18 116.97 119.02 2nli h TYR 340 Ca 0.16 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 2nli h TYR 340 Cb 0.12 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2nli h TYR 340 CO -0.01 -0.25 0.35 0.74 -1.64 0.00 0.00 178.16 177.35 2nli h PHE 341 N -0.10 1.19 -0.38 -3.82 -1.00 -0.92 0.45 116.94 112.36 2nli h PHE 341 Ca 0.19 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 2nli h PHE 341 Cb 0.39 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 2nli h PHE 341 CO -0.40 0.88 0.10 0.37 -1.61 0.00 0.00 178.31 177.65 2nli h GLN 342 N 1.16 0.61 -0.37 1.51 -0.00 -0.76 -0.66 115.11 116.60 2nli h GLN 342 Ca 0.27 -0.14 -0.16 0.00 -0.00 0.00 0.00 58.65 58.62 2nli h GLN 342 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 2nli h GLN 342 CO -0.03 0.63 -0.40 0.87 0.00 0.00 0.00 178.83 179.91 2nli h LYS 343 N 0.47 0.90 -0.45 1.69 1.57 -0.73 -1.77 116.57 118.25 2nli h LYS 343 Ca 0.12 -0.48 -0.08 0.00 -1.87 0.00 0.00 60.65 58.34 2nli h LYS 343 Cb 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2nli h LYS 343 CO 0.00 1.13 -0.03 0.22 -0.57 0.00 0.00 179.45 180.20 2nli h ASP 344 N 0.73 0.81 -0.98 0.86 -0.00 -0.89 -2.24 116.42 114.72 2nli h ASP 344 Ca 0.06 -0.32 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 2nli h ASP 344 Cb 0.99 -0.22 -0.05 0.00 -0.00 0.00 0.00 39.33 40.05 2nli h ASP 344 CO 0.10 0.94 0.62 0.25 -0.00 0.00 0.00 179.24 181.14 2nli h LEU 345 N 0.66 1.15 -0.62 2.28 5.85 -1.01 -1.38 115.31 122.24 2nli h LEU 345 Ca 0.12 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2nli h LEU 345 Cb 0.54 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2nli h LEU 345 CO 0.03 0.86 0.36 0.74 -0.34 0.00 0.00 178.44 180.08 2nli h THR 346 N 1.34 1.01 -0.55 1.05 2.02 -0.86 0.84 112.91 117.77 2nli h THR 346 Ca 0.35 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2nli h THR 346 Cb -0.10 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 2nli h THR 346 CO -0.07 0.12 0.31 -0.09 0.37 0.00 0.00 175.52 176.16 2nli h ARG 347 N 0.68 0.76 -0.73 6.66 9.65 -0.83 -1.71 114.38 128.85 2nli h ARG 347 Ca 0.26 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 59.01 2nli h ARG 347 Cb 0.10 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 2nli h ARG 347 CO -0.14 0.58 0.26 0.28 2.80 0.00 0.00 179.97 183.75 2nli h VAL 348 N 0.73 1.25 -0.51 0.20 2.07 -0.55 -1.85 116.25 117.59 2nli h VAL 348 Ca 0.19 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2nli h VAL 348 Cb 0.03 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2nli h VAL 348 CO -0.03 0.33 0.32 0.24 0.02 0.00 0.00 177.57 178.45 2nli h MET 349 N 1.07 0.69 -0.50 1.57 2.86 -0.52 -0.64 114.93 119.47 2nli h MET 349 Ca 0.24 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 2nli h MET 349 Cb 0.25 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2nli h MET 349 CO -0.02 0.50 0.26 1.96 1.06 0.00 0.00 176.91 180.67 2nli h GLN 350 N 0.69 0.49 0.00 1.72 4.20 -0.84 0.23 115.11 121.59 2nli h GLN 350 Ca 0.18 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 2nli h GLN 350 Cb -0.02 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2nli h GLN 350 CO -0.04 0.32 -0.57 -0.07 -0.67 0.00 0.00 178.83 177.81 2nli h LEU 351 N 0.50 0.00 -1.20 1.46 3.38 -0.92 -2.78 115.31 115.76 2nli h LEU 351 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2nli h LEU 351 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2nli h LEU 351 CO -0.15 0.57 0.00 0.35 0.09 0.00 0.00 178.44 179.30 2nli n THR 352 N -3.59 0.10 -1.89 0.22 -2.24 -0.28 -2.19 114.28 104.42 2nli n THR 352 Ca -0.00 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.37 2nli n THR 352 Cb 0.63 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 2nli n THR 352 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nli n GLY 353 N 1.20 0.30 3.58 3.38 0.00 -0.83 -4.15 105.19 108.67 2nli n GLY 353 Ca 0.18 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2nli n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nli s SER 354 N -2.75 5.70 0.12 1.61 0.01 0.73 -4.40 113.70 114.73 2nli s SER 354 Ca 0.00 -0.01 0.18 0.00 1.31 0.00 0.00 55.95 57.43 2nli s SER 354 Cb 0.00 -2.02 -0.08 0.00 0.21 0.00 0.00 66.02 64.13 2nli s SER 354 CO 0.00 0.04 0.94 -0.61 0.41 0.00 0.00 173.24 174.02 2nli h GLN 355 N 7.70 0.00 -3.80 12.44 -0.00 -1.90 -3.37 115.11 126.17 2nli h GLN 355 Ca -0.37 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.13 2nli h GLN 355 Cb 1.18 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 28.58 2nli h GLN 355 CO 0.62 0.23 -0.11 0.54 0.00 0.00 0.00 178.83 180.11 2nli s ASN 356 N -5.73 0.37 0.31 -0.69 4.22 -1.26 -0.85 114.94 111.30 2nli s ASN 356 Ca -0.02 -1.22 0.02 0.00 -2.14 0.00 0.00 52.86 49.51 2nli s ASN 356 Cb 0.09 0.65 0.50 0.00 1.28 0.00 0.00 41.25 43.76 2nli s ASN 356 CO 0.80 -1.27 1.83 0.58 -2.04 0.00 0.00 177.10 176.99 2nli h VAL 357 N 2.17 1.22 -0.53 3.54 2.07 -1.79 -2.62 116.25 120.30 2nli h VAL 357 Ca -0.28 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2nli h VAL 357 Cb 1.25 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2nli h VAL 357 CO 0.38 0.31 0.35 -0.33 0.02 0.00 0.00 177.57 178.29 2nli h GLU 358 N 0.58 0.68 -0.93 1.57 4.39 -1.93 -1.89 114.58 117.05 2nli h GLU 358 Ca 0.12 -0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.91 2nli h GLU 358 Cb 0.39 -0.15 -0.09 0.00 -0.10 0.00 0.00 28.75 28.80 2nli h GLU 358 CO 0.01 0.45 0.55 -0.44 -1.16 0.00 0.00 179.01 178.43 2nli h ASP 359 N 0.70 0.76 -0.72 1.42 3.32 -1.89 -0.11 116.42 119.91 2nli h ASP 359 Ca 0.20 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.38 2nli h ASP 359 Cb -0.06 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2nli h ASP 359 CO -0.05 0.37 0.47 -0.07 -1.72 0.00 0.00 179.24 178.24 2nli h LEU 360 N 0.82 0.66 -1.59 1.55 3.38 -1.14 -1.42 115.31 117.58 2nli h LEU 360 Ca 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.43 2nli h LEU 360 Cb 0.58 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2nli h LEU 360 CO -0.31 0.43 -0.14 0.11 0.09 0.00 0.00 178.44 178.63 2nli h LYS 361 N 0.75 0.00 -0.20 1.13 1.57 -0.63 -2.59 116.57 116.60 2nli h LYS 361 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2nli h LYS 361 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2nli h LYS 361 CO -0.10 0.14 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 2nli n GLY 362 N -0.26 0.49 3.77 3.86 0.00 -0.54 -4.47 105.19 108.04 2nli n GLY 362 Ca -0.01 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 2nli n GLY 362 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nli s LEU 363 N -1.55 4.05 0.09 0.99 1.43 -0.98 -5.01 118.68 117.70 2nli s LEU 363 Ca 0.33 2.44 -0.25 0.00 -1.03 0.00 0.00 54.13 55.62 2nli s LEU 363 Cb 0.18 -4.16 -0.06 0.00 0.03 0.00 0.00 46.19 42.18 2nli s LEU 363 CO 0.27 -0.97 0.78 -1.81 0.23 0.00 0.00 176.35 174.85 2nli s ASP 364 N -1.16 7.29 0.04 2.29 1.01 -1.26 -4.89 116.67 119.99 2nli s ASP 364 Ca 0.63 1.54 0.04 0.00 0.71 0.00 0.00 52.55 55.46 2nli s ASP 364 Cb -0.32 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 2nli s ASP 364 CO 0.40 0.08 -0.04 -0.76 0.21 0.00 0.00 175.17 175.06 2nli s LEU 365 N -0.44 3.29 -0.14 1.23 1.43 -1.26 -4.36 118.68 118.43 2nli s LEU 365 Ca 0.38 -0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 53.06 2nli s LEU 365 Cb -0.22 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2nli s LEU 365 CO 0.24 0.24 0.85 0.12 0.23 0.00 0.00 176.35 178.03 2nli s PHE 366 N -1.12 3.46 -0.25 0.29 5.36 0.40 -4.84 117.98 121.28 2nli s PHE 366 Ca 0.20 1.32 -0.29 0.00 -0.96 0.00 0.00 56.93 57.20 2nli s PHE 366 Cb -0.11 -3.02 0.01 0.00 -0.34 0.00 0.00 43.02 39.56 2nli s PHE 366 CO 0.12 -0.19 1.07 0.34 -1.46 0.00 0.00 175.22 175.09 2nli s ASP 367 N 1.10 7.04 -0.61 6.13 3.68 -1.26 -0.88 116.67 131.86 2nli s ASP 367 Ca 0.40 1.30 -0.13 0.00 2.13 0.00 0.00 52.55 56.26 2nli s ASP 367 Cb -0.17 -2.54 0.16 0.00 -1.45 0.00 0.00 42.92 38.91 2nli s ASP 367 CO 0.14 -0.74 0.54 0.21 0.13 0.00 0.00 175.17 175.45 2nli s ASN 368 N 1.40 6.16 0.11 -0.34 3.04 -0.39 -4.93 114.94 120.00 2nli s ASN 368 Ca 0.45 -2.17 0.23 0.00 0.04 0.00 0.00 52.86 51.42 2nli s ASN 368 Cb -0.15 -2.13 0.91 0.00 -1.54 0.00 0.00 41.25 38.34 2nli s ASN 368 CO 0.09 -0.70 1.71 -0.81 -3.04 0.00 0.00 177.10 174.36 2nli n PRO 369 N 4.66 0.10 0.17 0.43 -0.04 -1.26 -3.00 135.00 136.06 2nli n PRO 369 Ca -0.03 0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.72 2nli n PRO 369 Cb 0.42 -1.66 0.08 0.00 -0.04 0.00 0.00 33.50 32.30 2nli n PRO 369 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2nli h TYR 370 N 0.00 0.00 -0.02 0.54 -1.99 -1.92 -3.50 116.97 110.09 2nli h TYR 370 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2nli h TYR 370 Cb 0.45 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2nli h TYR 370 CO 0.00 0.30 0.00 0.41 -0.00 0.00 0.00 178.16 178.87 2nli n GLY 371 N 1.18 -0.11 0.25 3.88 0.00 -1.16 -4.09 105.19 105.14 2nli n GLY 371 Ca 0.03 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 2nli n GLY 371 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2nli h TYR 372 N 0.00 0.97 0.00 1.61 3.20 -1.88 -2.75 116.97 118.12 2nli h TYR 372 Ca 0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2nli h TYR 372 Cb 0.00 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2nli h TYR 372 CO 0.00 0.97 0.00 0.39 -1.64 0.00 0.00 178.16 177.88 2nli n GLU 373 N -4.27 0.10 -0.44 1.82 -0.58 -1.26 -5.12 120.64 110.89 2nli n GLU 373 Ca -0.00 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2nli n GLU 373 Cb 0.38 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2nli n GLU 373 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63