#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbt s GLN 2 N 0.00 2.51 -0.06 0.00 0.74 -1.26 -3.15 119.66 118.44 1sbt s GLN 2 Ca 0.00 -0.89 0.02 0.00 0.05 0.00 0.00 55.36 54.54 1sbt s GLN 2 Cb 0.00 -2.18 0.02 0.00 1.10 0.00 0.00 33.01 31.95 1sbt s GLN 2 CO 0.00 0.42 -0.09 -1.12 -0.55 0.00 0.00 175.29 173.96 1sbt s SER 3 N -0.25 1.46 -0.40 6.67 0.01 -0.11 -4.98 113.70 116.10 1sbt s SER 3 Ca -0.01 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 56.74 1sbt s SER 3 Cb -0.13 -0.67 0.01 0.00 0.21 0.00 0.00 66.02 65.45 1sbt s SER 3 CO 0.03 -0.02 1.31 -0.69 0.41 0.00 0.00 173.24 174.28 1sbt s VAL 4 N 0.86 4.05 0.18 3.43 1.01 -1.26 -3.30 120.40 125.37 1sbt s VAL 4 Ca -0.11 1.10 -0.32 0.00 0.00 0.00 0.00 61.98 62.65 1sbt s VAL 4 Cb -0.15 -4.30 -0.11 0.00 0.00 0.00 0.00 36.38 31.82 1sbt s VAL 4 CO 0.01 -0.75 1.67 -2.84 0.00 0.00 0.00 175.10 173.19 1sbt s PRO 5 N 4.61 4.16 0.31 2.72 0.02 -1.26 -4.93 135.00 140.63 1sbt s PRO 5 Ca 0.56 2.50 0.09 0.00 0.02 0.00 0.00 61.00 64.17 1sbt s PRO 5 Cb -0.13 -3.15 0.86 0.00 0.02 0.00 0.00 34.50 32.10 1sbt s PRO 5 CO 0.30 -0.70 1.73 0.10 -0.33 0.00 0.00 177.00 178.09 1sbt h TYR 6 N 6.95 0.97 0.00 6.54 -0.00 -1.95 0.54 116.97 130.01 1sbt h TYR 6 Ca -0.43 0.04 -0.09 0.00 0.00 0.00 0.00 58.73 58.25 1sbt h TYR 6 Cb 1.20 -0.27 -0.01 0.00 0.00 0.00 0.00 36.73 37.65 1sbt h TYR 6 CO 0.66 0.05 -0.41 0.78 -0.00 0.00 0.00 178.16 179.24 1sbt h GLY 7 N 0.56 0.00 0.91 0.10 0.00 -1.93 -2.77 103.07 99.94 1sbt h GLY 7 Ca 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.91 1sbt h GLY 7 CO -0.48 0.00 -0.00 -2.08 0.00 0.00 0.00 176.54 173.98 1sbt h VAL 8 N 0.00 1.26 -0.44 4.60 2.07 -1.26 -2.75 116.25 119.72 1sbt h VAL 8 Ca -0.00 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.44 1sbt h VAL 8 Cb 1.15 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1sbt h VAL 8 CO 0.05 0.32 -0.15 -1.28 0.02 0.00 0.00 177.57 176.53 1sbt h SER 9 N 0.40 0.84 0.16 0.57 0.87 -1.55 -2.39 113.55 112.44 1sbt h SER 9 Ca 0.09 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1sbt h SER 9 Cb 0.45 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1sbt h SER 9 CO 0.02 0.99 0.00 1.67 -0.53 0.00 0.00 176.83 178.98 1sbt n GLN 10 N -4.14 0.03 -0.05 2.24 7.27 -1.05 -0.58 117.38 121.10 1sbt n GLN 10 Ca 0.01 0.35 -0.07 0.00 0.07 0.00 0.00 57.00 57.36 1sbt n GLN 10 Cb 0.40 -1.50 -0.05 0.00 2.41 0.00 0.00 30.24 31.50 1sbt n GLN 10 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 1sbt n ILE 11 N -1.43 0.60 0.00 1.69 -5.35 -1.15 -5.07 119.36 108.65 1sbt n ILE 11 Ca 0.02 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1sbt n ILE 11 Cb 0.06 -0.86 0.00 0.00 -1.74 0.00 0.00 39.64 37.10 1sbt n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sbt n LYS 12 N -2.73 0.00 -0.05 6.28 5.02 0.26 -3.80 118.16 123.13 1sbt n LYS 12 Ca -0.18 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1sbt n LYS 12 Cb 0.71 0.00 0.52 0.00 -0.02 0.00 0.00 35.03 36.24 1sbt n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sbt h ALA 13 N 0.00 2.04 0.00 7.82 0.00 -1.83 -3.14 119.26 124.14 1sbt h ALA 13 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sbt h ALA 13 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1sbt h ALA 13 CO 0.00 -0.16 0.00 -0.35 0.00 0.00 0.00 179.25 178.74 1sbt n PRO 14 N -4.47 0.20 -0.05 0.00 -0.04 -1.26 0.19 135.00 129.57 1sbt n PRO 14 Ca 0.09 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1sbt n PRO 14 Cb 0.36 -1.81 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 1sbt n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sbt h ALA 15 N 2.42 0.21 0.00 0.55 0.00 -1.94 -1.90 119.26 118.61 1sbt h ALA 15 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1sbt h ALA 15 Cb 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1sbt h ALA 15 CO 0.00 -0.01 -0.47 -0.07 0.00 0.00 0.00 179.25 178.70 1sbt h LEU 16 N -0.02 0.00 -0.07 0.00 4.07 -1.21 -3.18 115.31 114.91 1sbt h LEU 16 Ca 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1sbt h LEU 16 Cb 0.50 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1sbt h LEU 16 CO 0.02 0.47 -0.04 0.45 -1.08 0.00 0.00 178.44 178.26 1sbt h HIS 17 N 0.00 0.16 -0.06 1.13 3.86 0.21 -1.04 115.15 119.41 1sbt h HIS 17 Ca -0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1sbt h HIS 17 Cb 0.92 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1sbt h HIS 17 CO 0.00 0.53 0.00 -1.13 0.86 0.00 0.00 177.93 178.19 1sbt n SER 18 N -4.77 0.66 -0.01 2.45 3.41 -0.72 -0.08 113.62 114.56 1sbt n SER 18 Ca -0.07 -2.02 0.10 0.00 -0.26 0.00 0.00 58.87 56.62 1sbt n SER 18 Cb 0.26 -0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 1sbt n SER 18 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1sbt n GLN 19 N -0.20 0.59 0.00 4.33 7.27 -1.08 -4.97 117.38 123.32 1sbt n GLN 19 Ca 0.02 -0.15 0.00 0.00 0.07 0.00 0.00 57.00 56.94 1sbt n GLN 19 Cb 0.14 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.31 1sbt n GLN 19 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1sbt n GLY 20 N 1.37 2.51 3.66 1.69 0.00 0.89 -5.10 105.19 110.20 1sbt n GLY 20 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1sbt n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbt s TYR 21 N -2.28 3.37 0.00 1.61 2.02 -0.43 -4.88 117.35 116.77 1sbt s TYR 21 Ca 0.00 0.90 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 1sbt s TYR 21 Cb 0.00 -2.78 0.00 0.00 -0.40 0.00 0.00 41.96 38.78 1sbt s TYR 21 CO 0.00 -0.16 0.46 0.25 -1.57 0.00 0.00 175.55 174.53 1sbt n THR 22 N 4.67 0.21 -2.17 -0.71 -2.24 -1.26 -3.57 114.28 109.20 1sbt n THR 22 Ca -0.02 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1sbt n THR 22 Cb 0.50 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1sbt n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sbt n GLY 23 N -0.11 0.89 0.43 3.38 0.00 -1.26 -1.91 105.19 106.61 1sbt n GLY 23 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1sbt n GLY 23 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1sbt h SER 24 N 0.00 -1.33 -0.36 1.61 0.02 -1.93 -2.22 113.55 109.35 1sbt h SER 24 Ca 0.00 0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1sbt h SER 24 Cb 0.90 0.50 -0.03 0.00 0.14 0.00 0.00 62.40 63.90 1sbt h SER 24 CO 0.00 -0.51 0.07 0.59 -1.14 0.00 0.00 176.83 175.84 1sbt n ASN 25 N -5.47 3.55 -4.84 3.07 4.13 -1.26 -4.03 115.26 110.40 1sbt n ASN 25 Ca -0.08 -2.58 -0.37 0.00 1.68 0.00 0.00 54.58 53.24 1sbt n ASN 25 Cb 0.39 -0.62 -0.07 0.00 -1.54 0.00 0.00 39.78 37.95 1sbt n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sbt s VAL 26 N -1.93 5.30 -0.07 2.41 1.01 -0.88 -4.95 120.40 121.30 1sbt s VAL 26 Ca 0.30 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.46 1sbt s VAL 26 Cb 0.23 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1sbt s VAL 26 CO 0.08 0.61 -0.23 -0.54 0.00 0.00 0.00 175.10 175.03 1sbt s LYS 27 N -0.96 2.49 -0.18 2.72 1.02 -1.26 0.37 119.74 123.95 1sbt s LYS 27 Ca 0.14 -0.82 -0.07 0.00 0.02 0.00 0.00 55.97 55.24 1sbt s LYS 27 Cb -0.12 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1sbt s LYS 27 CO 0.04 0.29 0.06 0.08 -0.92 0.00 0.00 175.35 174.90 1sbt s VAL 28 N 0.03 4.79 -0.19 3.17 1.01 -0.94 -0.47 120.40 127.80 1sbt s VAL 28 Ca -0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 1sbt s VAL 28 Cb -0.14 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1sbt s VAL 28 CO 0.05 0.47 0.21 0.00 0.00 0.00 0.00 175.10 175.82 1sbt s ALA 29 N 0.33 3.64 -0.54 5.51 0.00 -0.94 -1.98 121.76 127.77 1sbt s ALA 29 Ca 0.03 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 1sbt s ALA 29 Cb -0.12 -2.29 0.10 0.00 0.00 0.00 0.00 23.12 20.81 1sbt s ALA 29 CO 0.00 0.09 0.55 0.08 0.00 0.00 0.00 175.76 176.48 1sbt s VAL 30 N 0.49 5.06 -0.89 0.00 1.01 0.23 -2.23 120.40 124.08 1sbt s VAL 30 Ca 0.12 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 1sbt s VAL 30 Cb -0.12 -4.33 0.18 0.00 0.00 0.00 0.00 36.38 32.10 1sbt s VAL 30 CO 0.01 -0.87 0.97 -0.63 0.00 0.00 0.00 175.10 174.58 1sbt s ILE 31 N 2.04 5.17 0.00 2.22 1.01 0.94 -2.98 121.20 129.60 1sbt s ILE 31 Ca 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 60.65 58.67 1sbt s ILE 31 Cb -0.26 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.58 1sbt s ILE 31 CO 0.06 -1.28 0.00 -0.67 0.00 0.00 0.00 174.94 173.04 1sbt n ASP 32 N 5.26 0.00 0.00 3.58 2.03 -1.06 -3.74 116.55 122.62 1sbt n ASP 32 Ca 0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1sbt n ASP 32 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1sbt n ASP 32 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1sbt n SER 33 N 0.00 1.09 0.00 1.67 3.41 -1.26 -1.58 113.62 116.94 1sbt n SER 33 Ca 0.00 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1sbt n SER 33 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1sbt n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sbt n GLY 34 N -0.09 -0.59 0.00 5.00 0.00 -1.26 -4.56 105.19 103.69 1sbt n GLY 34 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1sbt n GLY 34 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sbt n ILE 35 N 7.63 0.00 -2.60 -0.61 5.41 -1.26 -3.05 119.36 124.89 1sbt n ILE 35 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1sbt n ILE 35 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 1sbt n ILE 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1sbt s ASP 36 N 0.00 7.21 0.00 4.38 2.15 -1.26 -4.31 116.67 124.84 1sbt s ASP 36 Ca 0.00 1.71 0.26 0.00 0.43 0.00 0.00 52.55 54.96 1sbt s ASP 36 Cb 0.00 -2.56 0.76 0.00 -0.30 0.00 0.00 42.92 40.82 1sbt s ASP 36 CO 0.00 -0.42 1.58 -1.20 -0.17 0.00 0.00 175.17 174.96 1sbt n SER 37 N 4.54 0.53 -1.20 -0.34 7.64 -1.26 -2.65 113.62 120.88 1sbt n SER 37 Ca 0.08 -0.32 0.09 0.00 1.01 0.00 0.00 58.87 59.73 1sbt n SER 37 Cb 0.48 0.08 0.27 0.00 -1.01 0.00 0.00 64.21 64.03 1sbt n SER 37 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1sbt n SER 38 N -1.25 3.49 -4.63 6.43 3.41 -1.26 -4.82 113.62 115.00 1sbt n SER 38 Ca 0.08 -2.15 -0.43 0.00 -0.26 0.00 0.00 58.87 56.11 1sbt n SER 38 Cb 0.33 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 1sbt n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sbt s HIS 39 N -1.45 2.79 0.44 7.33 2.46 -1.08 -4.88 115.29 120.90 1sbt s HIS 39 Ca 0.40 0.91 0.23 0.00 0.47 0.00 0.00 55.06 57.07 1sbt s HIS 39 Cb 0.23 -3.96 1.24 0.00 -0.13 0.00 0.00 32.58 29.96 1sbt s HIS 39 CO 0.24 -1.44 1.67 -1.35 -2.47 0.00 0.00 174.74 171.38 1sbt h PRO 40 N 9.11 0.00 0.00 2.88 0.11 -1.91 2.21 132.00 144.40 1sbt h PRO 40 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1sbt h PRO 40 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1sbt h PRO 40 CO 1.05 0.00 -0.59 -0.25 -0.21 0.00 0.00 178.00 178.00 1sbt n ASP 41 N -2.58 0.59 -4.60 -2.05 8.00 -1.26 -4.79 116.55 109.85 1sbt n ASP 41 Ca -0.02 -0.37 -0.33 0.00 0.71 0.00 0.00 54.79 54.79 1sbt n ASP 41 Cb 0.39 0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.76 1sbt n ASP 41 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1sbt s LEU 42 N -3.02 3.21 -0.27 0.64 1.43 0.75 0.26 118.68 121.68 1sbt s LEU 42 Ca 0.10 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1sbt s LEU 42 Cb 0.17 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.66 1sbt s LEU 42 CO 0.73 0.31 -0.09 -0.75 0.23 0.00 0.00 176.35 176.78 1sbt s LYS 43 N -1.22 2.22 -0.10 1.70 2.47 -1.26 -4.70 119.74 118.84 1sbt s LYS 43 Ca 0.16 -1.37 -0.05 0.00 -1.56 0.00 0.00 55.97 53.15 1sbt s LYS 43 Cb -0.11 -2.93 -0.04 0.00 -1.46 0.00 0.00 37.83 33.29 1sbt s LYS 43 CO 0.06 -0.59 0.07 0.08 0.16 0.00 0.00 175.35 175.13 1sbt s VAL 44 N 1.10 4.92 -0.20 4.02 1.01 -1.26 -4.67 120.40 125.32 1sbt s VAL 44 Ca -0.08 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1sbt s VAL 44 Cb -0.20 -3.11 -0.21 0.00 0.00 0.00 0.00 36.38 32.86 1sbt s VAL 44 CO -0.05 0.61 0.05 0.00 0.00 0.00 0.00 175.10 175.71 1sbt n ALA 45 N 2.10 1.28 0.00 5.51 0.00 -0.20 -4.96 120.51 124.24 1sbt n ALA 45 Ca -0.19 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1sbt n ALA 45 Cb 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1sbt n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sbt n GLY 46 N 2.08 -0.76 0.00 0.00 0.00 -1.08 -5.00 105.19 100.42 1sbt n GLY 46 Ca -0.38 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1sbt n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sbt n GLY 47 N 0.00 -0.16 0.00 -0.02 0.00 -1.26 0.21 105.19 103.96 1sbt n GLY 47 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1sbt n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbt n ALA 48 N -0.33 0.00 -2.78 4.61 0.00 0.10 -4.92 120.51 117.19 1sbt n ALA 48 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1sbt n ALA 48 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1sbt n ALA 48 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sbt s SER 49 N 0.00 5.41 -0.19 0.00 0.15 -1.26 -0.52 113.70 117.29 1sbt s SER 49 Ca 0.00 0.13 0.12 0.00 0.70 0.00 0.00 55.95 56.89 1sbt s SER 49 Cb 0.00 -1.72 0.67 0.00 -1.71 0.00 0.00 66.02 63.26 1sbt s SER 49 CO 0.00 0.30 1.52 0.23 1.20 0.00 0.00 173.24 176.49 1sbt n MET 50 N 2.70 4.14 -3.74 5.44 2.81 0.76 -4.89 117.12 124.34 1sbt n MET 50 Ca -0.18 -2.57 -0.38 0.00 -1.81 0.00 0.00 57.70 52.76 1sbt n MET 50 Cb 0.53 -2.11 -0.12 0.00 -0.71 0.00 0.00 33.22 30.81 1sbt n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1sbt s VAL 51 N -2.40 4.01 0.27 2.03 1.01 -1.24 -4.71 120.40 119.37 1sbt s VAL 51 Ca 0.45 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1sbt s VAL 51 Cb 0.34 -3.12 0.35 0.00 0.00 0.00 0.00 36.38 33.95 1sbt s VAL 51 CO 0.14 0.01 1.33 -2.65 0.00 0.00 0.00 175.10 173.92 1sbt n PRO 52 N 4.87 -0.06 0.00 2.72 -0.02 -1.26 -1.55 135.00 139.70 1sbt n PRO 52 Ca -0.14 1.25 0.11 0.00 -2.02 0.00 0.00 63.50 62.70 1sbt n PRO 52 Cb 0.47 -2.03 0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1sbt n PRO 52 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1sbt n SER 53 N -5.16 2.15 -4.07 2.55 3.41 -1.26 -4.70 113.62 106.54 1sbt n SER 53 Ca 0.22 -1.57 -0.35 0.00 -0.26 0.00 0.00 58.87 56.91 1sbt n SER 53 Cb 0.73 0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 65.01 1sbt n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1sbt s GLU 54 N -2.43 2.53 0.00 4.33 0.41 -0.59 -5.00 118.70 117.96 1sbt s GLU 54 Ca 0.19 -2.65 0.00 0.00 -0.41 0.00 0.00 54.97 52.11 1sbt s GLU 54 Cb 0.18 -3.67 0.00 0.00 -1.78 0.00 0.00 34.13 28.86 1sbt s GLU 54 CO 0.54 -1.18 0.03 2.41 -0.49 0.00 0.00 175.26 176.58 1sbt n THR 55 N 3.26 0.00 -1.58 3.63 -1.04 -1.26 -4.60 114.28 112.69 1sbt n THR 55 Ca 0.09 0.53 -0.49 0.00 -2.04 0.00 0.00 64.05 62.13 1sbt n THR 55 Cb 0.37 -1.13 -0.04 0.00 -1.82 0.00 0.00 70.33 67.70 1sbt n THR 55 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1sbt n PRO 56 N -0.05 1.18 0.00 -2.82 -0.01 -1.26 -4.62 135.00 127.41 1sbt n PRO 56 Ca 0.00 0.42 0.13 0.00 -0.01 0.00 0.00 63.50 64.04 1sbt n PRO 56 Cb 0.00 -1.95 0.48 0.00 -0.01 0.00 0.00 33.50 32.01 1sbt n PRO 56 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 175.50 173.78 1sbt n ASN 57 N 2.13 0.79 -2.19 2.55 5.15 -1.26 -3.49 115.26 118.95 1sbt n ASN 57 Ca 0.16 -0.76 -0.28 0.00 -0.60 0.00 0.00 54.58 53.10 1sbt n ASN 57 Cb 0.23 0.04 0.03 0.00 -0.53 0.00 0.00 39.78 39.56 1sbt n ASN 57 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1sbt n PHE 58 N -0.77 2.96 -3.72 1.20 3.72 -1.26 -4.02 117.46 115.56 1sbt n PHE 58 Ca 0.13 -2.53 -0.30 0.00 -0.05 0.00 0.00 57.45 54.71 1sbt n PHE 58 Cb 0.32 -0.63 -0.14 0.00 -0.94 0.00 0.00 39.48 38.08 1sbt n PHE 58 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1sbt s GLN 59 N -3.67 0.86 -0.24 -1.08 -1.52 -1.23 -4.44 119.66 108.34 1sbt s GLN 59 Ca 0.54 -1.33 -0.00 0.00 -1.95 0.00 0.00 55.36 52.62 1sbt s GLN 59 Cb 0.44 -2.06 0.03 0.00 -0.22 0.00 0.00 33.01 31.20 1sbt s GLN 59 CO -0.02 -1.04 -0.09 0.34 -0.25 0.00 0.00 175.29 174.23 1sbt s ASP 60 N 1.27 4.18 -0.21 5.90 -1.08 -1.26 -4.65 116.67 120.82 1sbt s ASP 60 Ca 0.12 -0.95 -0.16 0.00 -0.52 0.00 0.00 52.55 51.04 1sbt s ASP 60 Cb -0.19 -1.62 -0.19 0.00 -1.46 0.00 0.00 42.92 39.46 1sbt s ASP 60 CO -0.17 -0.12 0.12 0.47 0.52 0.00 0.00 175.17 175.98 1sbt n ASP 61 N 4.61 1.94 0.20 -0.34 8.00 -1.26 -4.43 116.55 125.27 1sbt n ASP 61 Ca -0.17 0.33 0.14 0.00 0.71 0.00 0.00 54.79 55.81 1sbt n ASP 61 Cb 0.46 -0.89 0.68 0.00 -0.02 0.00 0.00 41.12 41.36 1sbt n ASP 61 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1sbt h ASN 62 N -0.72 0.00 0.00 -2.24 4.21 -1.91 -3.47 115.58 111.45 1sbt h ASN 62 Ca -0.44 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1sbt h ASN 62 Cb 1.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.75 1sbt h ASN 62 CO -0.18 0.00 0.00 -0.24 -1.29 0.00 0.00 177.43 175.72 1sbt n SER 63 N -2.51 0.00 0.10 5.81 2.88 -1.26 -4.82 113.62 113.82 1sbt n SER 63 Ca -0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1sbt n SER 63 Cb 0.14 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.37 1sbt n SER 63 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1sbt h HIS 64 N 0.00 0.00 0.00 0.66 6.17 -1.93 -2.27 115.15 117.78 1sbt h HIS 64 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1sbt h HIS 64 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 1sbt h HIS 64 CO 0.00 0.73 0.00 0.41 0.71 0.00 0.00 177.93 179.78 1sbt n GLY 65 N 1.22 -3.38 0.40 5.26 0.00 -1.26 0.26 105.19 107.69 1sbt n GLY 65 Ca 0.01 0.51 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 1sbt n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sbt h THR 66 N 0.00 0.09 -0.92 2.61 2.02 -1.63 -0.30 112.91 114.78 1sbt h THR 66 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1sbt h THR 66 Cb 0.00 0.09 -0.14 0.00 -1.74 0.00 0.00 68.15 66.36 1sbt h THR 66 CO 0.00 0.00 -0.45 -0.74 0.37 0.00 0.00 175.52 174.70 1sbt h HIS 67 N -0.30 -1.35 0.44 3.16 6.17 -0.82 -2.53 115.15 119.90 1sbt h HIS 67 Ca 0.14 0.11 -0.02 0.00 0.71 0.00 0.00 60.37 61.31 1sbt h HIS 67 Cb 0.58 0.72 0.00 0.00 2.52 0.00 0.00 27.41 31.23 1sbt h HIS 67 CO -0.66 -0.40 -0.21 0.28 0.71 0.00 0.00 177.93 177.65 1sbt h VAL 68 N -0.04 0.00 0.00 5.26 2.07 0.44 -2.81 116.25 121.17 1sbt h VAL 68 Ca 0.26 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1sbt h VAL 68 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1sbt h VAL 68 CO -0.92 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.67 1sbt n ALA 69 N -2.31 0.29 -0.01 1.67 0.00 -0.18 -0.16 120.51 119.81 1sbt n ALA 69 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1sbt n ALA 69 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 1sbt n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sbt n GLY 70 N -0.10 -0.17 0.14 0.00 0.00 -1.06 -2.89 105.19 101.11 1sbt n GLY 70 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1sbt n GLY 70 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sbt h THR 71 N 0.00 1.31 -0.15 2.61 2.02 -0.67 -2.73 112.91 115.30 1sbt h THR 71 Ca -0.02 -2.79 0.04 0.00 0.77 0.00 0.00 66.41 64.41 1sbt h THR 71 Cb 0.45 3.00 -0.07 0.00 -1.74 0.00 0.00 68.15 69.79 1sbt h THR 71 CO 0.00 0.84 -0.44 0.58 0.37 0.00 0.00 175.52 176.87 1sbt h VAL 72 N 0.13 0.12 0.00 3.16 2.07 -1.74 1.94 116.25 121.93 1sbt h VAL 72 Ca -0.23 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.07 1sbt h VAL 72 Cb 2.12 0.12 -0.14 0.00 -1.52 0.00 0.00 31.29 31.86 1sbt h VAL 72 CO 0.25 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.50 1sbt n ALA 73 N -2.96 -0.92 -1.76 1.67 0.00 -1.14 0.35 120.51 115.75 1sbt n ALA 73 Ca -0.04 -1.26 -0.39 0.00 0.00 0.00 0.00 53.44 51.75 1sbt n ALA 73 Cb 0.36 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.41 1sbt n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sbt s ALA 74 N 0.22 3.11 0.00 0.00 0.00 -1.04 -4.66 121.76 119.40 1sbt s ALA 74 Ca 0.21 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1sbt s ALA 74 Cb 0.30 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1sbt s ALA 74 CO -0.08 -1.14 0.00 1.28 0.00 0.00 0.00 175.76 175.82 1sbt n LEU 75 N -0.38 0.00 -2.66 0.00 4.32 0.75 -0.92 117.00 118.10 1sbt n LEU 75 Ca 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 56.02 1sbt n LEU 75 Cb 0.43 -0.01 0.04 0.00 -1.62 0.00 0.00 43.42 42.26 1sbt n LEU 75 CO 0.56 0.00 0.53 0.59 -1.22 0.00 0.00 177.39 177.85 1sbt n ASN 76 N -0.22 -1.32 0.00 -1.43 4.13 -1.26 -4.39 115.26 110.77 1sbt n ASN 76 Ca 0.00 -0.99 0.00 0.00 1.68 0.00 0.00 54.58 55.27 1sbt n ASN 76 Cb 0.00 0.67 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 1sbt n ASN 76 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1sbt n ASN 77 N 2.37 0.49 -2.48 6.41 6.94 -1.26 -5.05 115.26 122.68 1sbt n ASN 77 Ca 0.09 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.39 1sbt n ASN 77 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 1sbt n ASN 77 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1sbt n SER 78 N 0.00 4.55 -3.74 0.53 3.41 -1.26 -4.90 113.62 112.21 1sbt n SER 78 Ca 0.00 -3.67 -0.09 0.00 -0.26 0.00 0.00 58.87 54.85 1sbt n SER 78 Cb 0.00 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1sbt n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1sbt s ILE 79 N -5.40 0.02 0.00 -1.33 -4.36 -1.26 -4.35 121.20 104.52 1sbt s ILE 79 Ca 0.47 -0.77 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 1sbt s ILE 79 Cb 0.40 -1.63 0.00 0.00 1.25 0.00 0.00 42.46 42.49 1sbt s ILE 79 CO -0.17 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.54 1sbt n GLY 80 N -0.37 0.92 0.00 6.27 0.00 -1.19 -4.38 105.19 106.44 1sbt n GLY 80 Ca -0.09 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1sbt n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sbt n VAL 81 N 0.00 0.00 -3.15 1.61 0.24 -1.26 -0.93 118.33 114.84 1sbt n VAL 81 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1sbt n VAL 81 Cb 0.00 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 1sbt n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sbt s LEU 82 N 0.00 -1.16 0.94 1.34 2.96 -1.21 -4.16 118.68 117.39 1sbt s LEU 82 Ca 0.00 0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 54.21 1sbt s LEU 82 Cb 0.00 1.85 0.15 0.00 0.50 0.00 0.00 46.19 48.69 1sbt s LEU 82 CO 0.00 -0.21 1.09 -0.83 -1.32 0.00 0.00 176.35 175.08 1sbt s GLY 83 N 2.88 1.60 0.00 7.98 0.00 -0.10 -4.74 107.32 114.94 1sbt s GLY 83 Ca 0.14 -0.14 0.21 0.00 0.00 0.00 0.00 44.72 44.93 1sbt s GLY 83 CO -0.21 0.39 0.91 -0.62 0.00 0.00 0.00 173.10 173.57 1sbt n VAL 84 N -4.02 0.00 -3.02 1.40 0.31 0.66 -3.88 118.33 109.78 1sbt n VAL 84 Ca 0.06 -0.03 -0.25 0.00 -0.01 0.00 0.00 64.34 64.11 1sbt n VAL 84 Cb 0.56 1.02 -0.04 0.00 -0.91 0.00 0.00 33.84 34.47 1sbt n VAL 84 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sbt n ALA 85 N -1.36 4.08 0.00 3.52 0.00 1.08 -4.81 120.51 123.02 1sbt n ALA 85 Ca 0.04 -4.44 0.00 0.00 0.00 0.00 0.00 53.44 49.05 1sbt n ALA 85 Cb 0.34 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1sbt n ALA 85 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sbt n PRO 86 N -0.05 0.00 0.00 0.00 -0.02 -1.23 -1.48 135.00 132.22 1sbt n PRO 86 Ca 0.30 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1sbt n PRO 86 Cb 0.45 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1sbt n PRO 86 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1sbt n SER 87 N -1.04 0.59 -4.38 2.55 3.41 -0.80 -4.87 113.62 109.06 1sbt n SER 87 Ca 0.00 -0.84 -0.32 0.00 -0.26 0.00 0.00 58.87 57.45 1sbt n SER 87 Cb 0.06 0.21 0.18 0.00 -0.26 0.00 0.00 64.21 64.40 1sbt n SER 87 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sbt n SER 88 N -0.21 -1.95 -4.62 4.04 3.41 -0.55 -3.80 113.62 109.95 1sbt n SER 88 Ca 0.00 0.03 -0.37 0.00 -0.26 0.00 0.00 58.87 58.28 1sbt n SER 88 Cb 0.04 -1.13 -0.10 0.00 -0.26 0.00 0.00 64.21 62.76 1sbt n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sbt s ALA 89 N -2.35 3.53 -0.16 7.33 0.00 1.17 -4.94 121.76 126.34 1sbt s ALA 89 Ca 0.60 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1sbt s ALA 89 Cb -0.18 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.66 1sbt s ALA 89 CO 0.66 -0.26 -0.21 -1.17 0.00 0.00 0.00 175.76 174.78 1sbt s LEU 90 N 1.19 2.14 -0.47 0.00 2.96 -1.26 -2.21 118.68 121.03 1sbt s LEU 90 Ca 0.07 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.24 1sbt s LEU 90 Cb -0.14 -1.47 0.10 0.00 0.50 0.00 0.00 46.19 45.19 1sbt s LEU 90 CO 0.05 0.05 0.37 -0.31 -1.32 0.00 0.00 176.35 175.19 1sbt s TYR 91 N 1.01 3.33 -0.78 5.38 1.51 -0.84 -1.03 117.35 125.94 1sbt s TYR 91 Ca -0.02 -1.48 -0.25 0.00 -1.01 0.00 0.00 57.07 54.30 1sbt s TYR 91 Cb -0.14 -3.38 -0.01 0.00 -0.11 0.00 0.00 41.96 38.31 1sbt s TYR 91 CO -0.06 -0.93 1.76 0.00 -1.11 0.00 0.00 175.55 175.21 1sbt s ALA 92 N 1.48 2.14 -0.36 3.71 0.00 0.57 -0.60 121.76 128.70 1sbt s ALA 92 Ca 0.04 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 1sbt s ALA 92 Cb -0.26 -4.41 -0.00 0.00 0.00 0.00 0.00 23.12 18.45 1sbt s ALA 92 CO 0.02 -4.10 0.24 0.08 0.00 0.00 0.00 175.76 172.00 1sbt s VAL 93 N 8.50 5.08 -0.20 0.00 1.01 -1.16 0.01 120.40 133.64 1sbt s VAL 93 Ca 0.61 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 1sbt s VAL 93 Cb -0.09 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1sbt s VAL 93 CO 0.09 -0.10 0.50 -0.75 0.00 0.00 0.00 175.10 174.84 1sbt s LYS 94 N 1.67 4.19 0.00 2.72 2.20 0.33 -2.56 119.74 128.29 1sbt s LYS 94 Ca 0.05 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 1sbt s LYS 94 Cb -0.18 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 1sbt s LYS 94 CO 0.09 -0.13 0.08 1.33 -0.36 0.00 0.00 175.35 176.36 1sbt n VAL 95 N 4.51 0.00 -3.67 4.02 0.24 -0.73 -0.17 118.33 122.53 1sbt n VAL 95 Ca -0.05 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 1sbt n VAL 95 Cb 0.50 1.59 -0.06 0.00 -1.47 0.00 0.00 33.84 34.40 1sbt n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sbt s LEU 96 N -0.11 4.40 0.22 1.34 1.43 -0.62 -4.65 118.68 120.69 1sbt s LEU 96 Ca 0.00 0.67 -0.26 0.00 -1.03 0.00 0.00 54.13 53.51 1sbt s LEU 96 Cb 0.00 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.80 1sbt s LEU 96 CO 0.00 0.32 0.84 -0.83 0.23 0.00 0.00 176.35 176.91 1sbt s GLY 97 N -0.78 2.92 0.56 -3.19 0.00 -0.83 -4.68 107.32 101.32 1sbt s GLY 97 Ca 0.19 0.43 -0.18 0.00 0.00 0.00 0.00 44.72 45.16 1sbt s GLY 97 CO 0.08 0.93 0.49 1.34 0.00 0.00 0.00 173.10 175.93 1sbt n ASP 98 N 1.28 -1.17 0.00 1.64 2.03 -1.26 0.10 116.55 119.17 1sbt n ASP 98 Ca -0.03 0.74 0.00 0.00 0.52 0.00 0.00 54.79 56.02 1sbt n ASP 98 Cb 0.49 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 1sbt n ASP 98 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sbt n ALA 99 N -1.65 0.00 0.00 -1.67 0.00 -1.26 -3.65 120.51 112.28 1sbt n ALA 99 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1sbt n ALA 99 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1sbt n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sbt n GLY 100 N -0.45 1.26 3.66 0.00 0.00 0.15 -5.07 105.19 104.74 1sbt n GLY 100 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sbt n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sbt s SER 101 N -1.82 6.74 -0.86 1.61 0.01 0.28 -4.76 113.70 114.90 1sbt s SER 101 Ca 0.00 2.12 -0.00 0.00 1.31 0.00 0.00 55.95 59.38 1sbt s SER 101 Cb 0.00 -2.54 0.34 0.00 0.21 0.00 0.00 66.02 64.04 1sbt s SER 101 CO 0.00 -0.87 1.76 0.61 0.41 0.00 0.00 173.24 175.15 1sbt n GLY 102 N 3.97 5.84 3.47 3.44 0.00 -1.26 -1.97 105.19 118.68 1sbt n GLY 102 Ca 0.16 -2.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.17 1sbt n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sbt s GLN 103 N -4.08 3.05 0.57 1.61 0.74 -1.26 -4.93 119.66 115.36 1sbt s GLN 103 Ca 0.46 -0.86 0.31 0.00 0.05 0.00 0.00 55.36 55.33 1sbt s GLN 103 Cb 0.32 -3.97 1.43 0.00 1.10 0.00 0.00 33.01 31.88 1sbt s GLN 103 CO -0.25 -0.82 1.79 1.88 -0.55 0.00 0.00 175.29 177.34 1sbt h TYR 104 N 8.69 0.00 0.00 1.67 -1.99 -1.96 0.90 116.97 124.28 1sbt h TYR 104 Ca -0.27 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.46 1sbt h TYR 104 Cb 1.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.84 1sbt h TYR 104 CO 0.60 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.42 1sbt h SER 105 N 0.00 0.00 0.15 3.88 4.64 -1.99 -2.13 113.55 118.10 1sbt h SER 105 Ca 0.39 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.48 1sbt h SER 105 Cb 1.82 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.93 1sbt h SER 105 CO -0.00 0.00 -0.99 -0.50 -0.87 0.00 0.00 176.83 174.47 1sbt h TRP 106 N 0.00 0.70 0.57 4.77 6.55 0.54 -3.12 115.95 125.95 1sbt h TRP 106 Ca 0.00 -0.49 -0.03 0.00 0.95 0.00 0.00 58.89 59.32 1sbt h TRP 106 Cb 0.68 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.94 1sbt h TRP 106 CO 0.00 1.37 -0.29 0.82 -1.05 0.00 0.00 178.44 179.29 1sbt h ILE 107 N -0.17 0.40 0.63 1.49 2.04 -1.19 -1.41 117.51 119.30 1sbt h ILE 107 Ca -0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1sbt h ILE 107 Cb 1.76 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1sbt h ILE 107 CO 0.19 0.00 -0.40 0.40 0.00 0.00 0.00 178.15 178.34 1sbt h ILE 108 N -0.79 0.19 -0.12 -0.67 2.04 -1.48 -0.99 117.51 115.69 1sbt h ILE 108 Ca -0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1sbt h ILE 108 Cb 0.62 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1sbt h ILE 108 CO 0.11 0.00 0.15 0.78 0.00 0.00 0.00 178.15 179.19 1sbt h ASN 109 N -0.98 0.00 0.70 1.72 2.35 -1.59 0.33 115.58 118.10 1sbt h ASN 109 Ca -0.08 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1sbt h ASN 109 Cb 0.80 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.17 1sbt h ASN 109 CO 0.07 0.00 -0.34 1.23 -1.65 0.00 0.00 177.43 176.75 1sbt h GLY 110 N 0.00 -0.98 -0.05 2.83 0.00 -0.52 -0.40 103.07 103.95 1sbt h GLY 110 Ca 0.05 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.80 1sbt h GLY 110 CO -0.00 -0.36 -0.37 -2.22 0.00 0.00 0.00 176.54 173.59 1sbt h ILE 111 N -1.13 0.19 0.00 2.60 2.04 0.86 -2.39 117.51 119.69 1sbt h ILE 111 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1sbt h ILE 111 Cb 0.75 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1sbt h ILE 111 CO 0.16 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.69 1sbt n GLU 112 N -5.42 0.00 -0.52 2.37 -0.58 -0.06 0.94 120.64 117.37 1sbt n GLU 112 Ca -0.02 0.31 0.40 0.00 -0.42 0.00 0.00 57.16 57.42 1sbt n GLU 112 Cb 0.35 -0.54 0.62 0.00 -0.57 0.00 0.00 31.44 31.30 1sbt n GLU 112 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 1sbt n TRP 113 N -1.29 0.12 -0.11 -0.32 -0.00 -0.28 -0.48 117.44 115.08 1sbt n TRP 113 Ca 0.00 0.12 -0.13 0.00 -0.00 0.00 0.00 57.50 57.49 1sbt n TRP 113 Cb 0.00 -0.51 -0.01 0.00 -0.00 0.00 0.00 31.31 30.79 1sbt n TRP 113 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1sbt h ALA 114 N 0.88 0.59 0.78 5.87 0.00 0.11 -2.66 119.26 124.83 1sbt h ALA 114 Ca 0.73 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1sbt h ALA 114 Cb 2.80 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 20.48 1sbt h ALA 114 CO -0.08 0.68 -0.37 0.82 0.00 0.00 0.00 179.25 180.29 1sbt h ILE 115 N 0.73 0.13 0.00 0.00 2.04 0.49 -2.49 117.51 118.41 1sbt h ILE 115 Ca 0.05 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1sbt h ILE 115 Cb 1.00 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1sbt h ILE 115 CO 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 178.15 178.25 1sbt h ALA 116 N -1.07 1.07 -0.43 1.87 0.00 -0.90 -0.03 119.26 119.77 1sbt h ALA 116 Ca -0.11 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.51 1sbt h ALA 116 Cb 0.82 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.41 1sbt h ALA 116 CO 0.18 0.01 -0.37 0.09 0.00 0.00 0.00 179.25 179.15 1sbt n ASN 117 N -3.19 3.45 -3.28 0.00 3.02 -1.00 -4.95 115.26 109.29 1sbt n ASN 117 Ca -0.03 -3.81 -0.08 0.00 -0.03 0.00 0.00 54.58 50.63 1sbt n ASN 117 Cb 0.11 -0.54 0.01 0.00 -0.61 0.00 0.00 39.78 38.75 1sbt n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sbt n ASN 118 N -0.97 -6.89 -4.81 6.41 3.02 -0.03 -4.99 115.26 107.00 1sbt n ASN 118 Ca 0.35 -0.37 -0.33 0.00 -0.03 0.00 0.00 54.58 54.19 1sbt n ASN 118 Cb 0.89 -4.31 -0.05 0.00 -0.61 0.00 0.00 39.78 35.69 1sbt n ASN 118 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1sbt s MET 119 N -3.71 4.03 -0.10 3.52 -1.94 -0.94 -4.84 119.30 115.33 1sbt s MET 119 Ca 0.05 1.23 0.05 0.00 -1.71 0.00 0.00 55.69 55.31 1sbt s MET 119 Cb -0.01 -2.14 -0.09 0.00 2.01 0.00 0.00 34.83 34.59 1sbt s MET 119 CO 0.79 -0.21 -0.03 -0.25 -0.01 0.00 0.00 175.02 175.31 1sbt n ASP 120 N -0.78 2.95 -4.02 3.03 9.92 -0.96 -4.67 116.55 122.03 1sbt n ASP 120 Ca 0.08 -0.03 -0.25 0.00 -0.53 0.00 0.00 54.79 54.06 1sbt n ASP 120 Cb 0.53 0.30 -0.17 0.00 -0.64 0.00 0.00 41.12 41.14 1sbt n ASP 120 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1sbt s VAL 121 N -2.22 1.16 -0.09 2.53 1.01 0.38 -2.49 120.40 120.67 1sbt s VAL 121 Ca -0.10 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1sbt s VAL 121 Cb 0.03 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1sbt s VAL 121 CO 0.32 0.37 -0.19 -0.63 0.00 0.00 0.00 175.10 174.97 1sbt s ILE 122 N 0.80 2.58 -0.08 2.22 1.01 0.69 -2.22 121.20 126.22 1sbt s ILE 122 Ca -0.12 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1sbt s ILE 122 Cb -0.15 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1sbt s ILE 122 CO 0.02 0.55 -0.01 0.21 0.00 0.00 0.00 174.94 175.72 1sbt s ASN 123 N 0.08 1.63 -0.49 3.58 2.47 -0.95 0.51 114.94 121.78 1sbt s ASN 123 Ca -0.08 -0.11 0.03 0.00 0.42 0.00 0.00 52.86 53.12 1sbt s ASN 123 Cb -0.15 -0.48 0.13 0.00 -1.45 0.00 0.00 41.25 39.29 1sbt s ASN 123 CO 0.05 -0.18 0.23 -0.04 -3.72 0.00 0.00 177.10 173.44 1sbt s MET 124 N 1.92 1.94 -0.47 0.43 -1.94 0.36 -0.04 119.30 121.50 1sbt s MET 124 Ca 0.05 -2.41 -0.03 0.00 -1.71 0.00 0.00 55.69 51.58 1sbt s MET 124 Cb -0.12 -3.36 0.11 0.00 2.01 0.00 0.00 34.83 33.47 1sbt s MET 124 CO -0.05 -1.08 2.62 0.43 -0.01 0.00 0.00 175.02 176.93 1sbt n SER 125 N 3.48 6.57 -1.33 3.03 7.64 -1.25 -2.40 113.62 129.36 1sbt n SER 125 Ca 0.05 -3.25 -0.00 0.00 1.01 0.00 0.00 58.87 56.68 1sbt n SER 125 Cb 0.35 -1.20 -0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1sbt n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sbt n LEU 126 N 0.68 0.00 0.00 -3.43 -0.00 -1.26 -4.81 117.00 108.18 1sbt n LEU 126 Ca 0.47 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.47 1sbt n LEU 126 Cb 0.54 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1sbt n LEU 126 CO 0.36 -0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.35 1sbt n GLY 127 N 1.56 -1.67 3.81 1.47 0.00 -1.25 -4.28 105.19 104.82 1sbt n GLY 127 Ca -0.00 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 1sbt n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sbt s GLY 128 N 0.00 0.31 0.29 -0.02 0.00 0.10 -4.89 107.32 103.12 1sbt s GLY 128 Ca 0.00 -0.70 0.15 0.00 0.00 0.00 0.00 44.72 44.18 1sbt s GLY 128 CO 0.00 -0.27 1.49 -0.56 0.00 0.00 0.00 173.10 173.76 1sbt h PRO 129 N 2.00 0.00 -6.33 2.90 0.14 -1.95 -0.06 132.00 128.71 1sbt h PRO 129 Ca -0.31 0.00 -0.67 0.00 0.14 0.00 0.00 66.00 65.16 1sbt h PRO 129 Cb 1.25 0.00 -0.16 0.00 0.14 0.00 0.00 31.00 32.23 1sbt h PRO 129 CO 0.39 0.51 -0.70 -1.54 0.14 0.00 0.00 178.00 176.80 1sbt s SER 130 N -6.46 4.71 0.00 1.44 1.04 -1.26 -4.82 113.70 108.35 1sbt s SER 130 Ca 0.03 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1sbt s SER 130 Cb 0.08 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 65.11 1sbt s SER 130 CO 0.74 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.82 1sbt n GLY 131 N 1.24 1.75 0.00 7.32 0.00 -1.26 -4.66 105.19 109.57 1sbt n GLY 131 Ca -0.14 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1sbt n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sbt n SER 132 N 0.00 0.00 -0.21 1.61 2.88 -1.26 -5.03 113.62 111.61 1sbt n SER 132 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1sbt n SER 132 Cb 0.00 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.57 1sbt n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sbt h ALA 133 N 0.00 0.66 0.45 -1.46 0.00 -2.01 -2.62 119.26 114.28 1sbt h ALA 133 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1sbt h ALA 133 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1sbt h ALA 133 CO 0.00 -0.38 -0.21 0.00 0.00 0.00 0.00 179.25 178.65 1sbt h ALA 134 N 1.57 -0.60 -0.78 0.00 0.00 -1.98 -2.17 119.26 115.31 1sbt h ALA 134 Ca 0.34 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1sbt h ALA 134 Cb 0.55 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 1sbt h ALA 134 CO -0.52 -0.69 -0.46 -0.11 0.00 0.00 0.00 179.25 177.47 1sbt n LEU 135 N -5.24 -0.82 0.22 0.00 7.94 -1.00 0.27 117.00 118.37 1sbt n LEU 135 Ca -0.10 1.49 0.15 0.00 -1.11 0.00 0.00 56.01 56.44 1sbt n LEU 135 Cb 0.30 -0.23 0.61 0.00 0.53 0.00 0.00 43.42 44.63 1sbt n LEU 135 CO 0.30 -1.18 0.94 0.50 -1.11 0.00 0.00 177.39 176.84 1sbt h LYS 136 N 0.00 0.00 0.41 1.96 3.64 -1.61 0.10 116.57 121.08 1sbt h LYS 136 Ca 0.12 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1sbt h LYS 136 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1sbt h LYS 136 CO -0.73 0.00 -0.20 0.00 -2.27 0.00 0.00 179.45 176.25 1sbt h ALA 137 N 2.11 -1.05 -0.89 5.00 0.00 0.45 -1.27 119.26 123.62 1sbt h ALA 137 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1sbt h ALA 137 Cb 0.44 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1sbt h ALA 137 CO 0.00 -1.01 0.58 0.00 0.00 0.00 0.00 179.25 178.81 1sbt h ALA 138 N -1.70 1.16 -0.87 0.00 0.00 -0.09 -1.27 119.26 116.49 1sbt h ALA 138 Ca -0.06 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.00 1sbt h ALA 138 Cb 0.42 -0.32 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 1sbt h ALA 138 CO 0.09 0.44 0.41 0.28 0.00 0.00 0.00 179.25 180.47 1sbt h VAL 139 N 1.13 0.58 0.45 0.00 2.07 -0.70 0.52 116.25 120.30 1sbt h VAL 139 Ca 0.35 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 1sbt h VAL 139 Cb -0.02 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1sbt h VAL 139 CO -0.11 0.09 -0.22 0.44 0.02 0.00 0.00 177.57 177.79 1sbt h ASP 140 N 0.49 -0.51 -0.44 0.57 3.32 -0.04 -3.19 116.42 116.61 1sbt h ASP 140 Ca 0.51 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.52 1sbt h ASP 140 Cb 0.88 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1sbt h ASP 140 CO -0.46 -0.20 -0.26 0.29 -1.72 0.00 0.00 179.24 176.89 1sbt n LYS 141 N -5.26 -0.19 -0.15 3.56 5.02 0.16 -1.67 118.16 119.63 1sbt n LYS 141 Ca -0.11 0.99 0.15 0.00 -2.02 0.00 0.00 58.31 57.33 1sbt n LYS 141 Cb 0.30 -1.47 0.52 0.00 -0.02 0.00 0.00 35.03 34.36 1sbt n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sbt h ALA 142 N -0.10 2.13 0.00 7.82 0.00 -0.92 0.89 119.26 129.08 1sbt h ALA 142 Ca 0.07 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1sbt h ALA 142 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1sbt h ALA 142 CO -0.42 -0.32 -0.31 0.28 0.00 0.00 0.00 179.25 178.48 1sbt h VAL 143 N 0.39 0.51 0.21 0.00 2.07 -1.26 1.95 116.25 120.12 1sbt h VAL 143 Ca 0.35 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1sbt h VAL 143 Cb 0.83 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1sbt h VAL 143 CO -0.11 0.29 -0.10 0.00 0.02 0.00 0.00 177.57 177.68 1sbt h ALA 144 N 1.70 -0.28 -0.40 1.67 0.00 0.17 -2.40 119.26 119.71 1sbt h ALA 144 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1sbt h ALA 144 Cb 1.23 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1sbt h ALA 144 CO 0.04 -0.53 0.15 0.77 0.00 0.00 0.00 179.25 179.67 1sbt h SER 145 N -0.52 0.57 0.00 0.00 0.02 -1.21 -3.46 113.55 108.95 1sbt h SER 145 Ca -0.03 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1sbt h SER 145 Cb 0.39 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1sbt h SER 145 CO 0.05 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 176.95 1sbt n GLY 146 N -0.72 0.19 3.84 -3.77 0.00 -0.90 -5.01 105.19 98.81 1sbt n GLY 146 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1sbt n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbt s VAL 147 N -0.25 4.88 -0.40 1.61 1.01 0.66 -4.51 120.40 123.39 1sbt s VAL 147 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1sbt s VAL 147 Cb 0.00 -3.39 0.05 0.00 0.00 0.00 0.00 36.38 33.04 1sbt s VAL 147 CO 0.00 0.09 0.25 -0.69 0.00 0.00 0.00 175.10 174.75 1sbt s VAL 148 N -1.49 4.61 -0.32 2.92 1.01 -1.04 -2.86 120.40 123.23 1sbt s VAL 148 Ca 0.32 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 1sbt s VAL 148 Cb -0.12 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1sbt s VAL 148 CO 0.25 -0.37 0.40 -0.69 0.00 0.00 0.00 175.10 174.69 1sbt s VAL 149 N 1.54 5.13 -0.14 2.92 1.01 -1.26 -0.22 120.40 129.38 1sbt s VAL 149 Ca 0.03 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1sbt s VAL 149 Cb -0.21 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1sbt s VAL 149 CO 0.06 -0.04 -0.22 -0.69 0.00 0.00 0.00 175.10 174.21 1sbt s VAL 150 N 2.13 2.07 0.19 2.92 1.01 0.18 -0.76 120.40 128.13 1sbt s VAL 150 Ca 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1sbt s VAL 150 Cb -0.16 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1sbt s VAL 150 CO 0.11 0.55 0.06 0.00 0.00 0.00 0.00 175.10 175.83 1sbt s ALA 151 N 0.79 1.26 0.23 5.51 0.00 -0.88 -0.48 121.76 128.20 1sbt s ALA 151 Ca -0.08 -1.64 -0.30 0.00 0.00 0.00 0.00 51.96 49.95 1sbt s ALA 151 Cb -0.16 0.92 -0.09 0.00 0.00 0.00 0.00 23.12 23.80 1sbt s ALA 151 CO -0.01 -0.45 1.02 0.00 0.00 0.00 0.00 175.76 176.32 1sbt s ALA 152 N -3.89 3.36 -0.01 0.00 0.00 -1.01 -1.53 121.76 118.69 1sbt s ALA 152 Ca 0.30 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1sbt s ALA 152 Cb 0.07 -3.28 -0.26 0.00 0.00 0.00 0.00 23.12 19.66 1sbt s ALA 152 CO 0.07 -0.01 0.80 0.00 0.00 0.00 0.00 175.76 176.62 1sbt h ALA 153 N 4.30 0.43 0.00 0.00 0.00 -1.79 -3.40 119.26 118.80 1sbt h ALA 153 Ca -0.45 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.24 1sbt h ALA 153 Cb 1.21 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1sbt h ALA 153 CO 0.69 1.29 0.00 0.41 0.00 0.00 0.00 179.25 181.64 1sbt n GLY 154 N 1.64 3.98 2.74 0.00 0.00 -1.26 -0.48 105.19 111.81 1sbt n GLY 154 Ca -0.16 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 1sbt n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sbt n ASN 155 N 0.00 6.32 0.00 1.61 3.02 -1.25 -1.55 115.26 123.41 1sbt n ASN 155 Ca 0.00 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.79 1sbt n ASN 155 Cb 0.00 -0.84 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 1sbt n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1sbt n GLU 156 N -0.41 3.94 0.00 3.52 -0.58 -1.17 -4.87 120.64 121.07 1sbt n GLU 156 Ca 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1sbt n GLU 156 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.25 1sbt n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sbt n GLY 157 N 5.00 3.56 4.01 0.62 0.00 -1.26 -2.93 105.19 114.19 1sbt n GLY 157 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1sbt n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sbt s SER 158 N 1.26 4.84 -0.30 1.61 1.04 -1.26 -4.01 113.70 116.88 1sbt s SER 158 Ca 0.00 -0.60 -0.13 0.00 0.48 0.00 0.00 55.95 55.70 1sbt s SER 158 Cb 0.00 0.07 0.18 0.00 0.10 0.00 0.00 66.02 66.38 1sbt s SER 158 CO 0.00 -1.51 1.09 0.28 0.98 0.00 0.00 173.24 174.08 1sbt s THR 159 N -2.84 -0.17 0.00 2.02 -1.32 -1.26 -5.04 115.64 107.02 1sbt s THR 159 Ca 0.63 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.11 1sbt s THR 159 Cb -0.06 -0.15 0.00 0.00 -1.51 0.00 0.00 72.50 70.78 1sbt s THR 159 CO 0.41 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.43 1sbt n GLY 160 N 4.91 1.78 0.00 6.08 0.00 -1.26 -2.97 105.19 113.73 1sbt n GLY 160 Ca 0.09 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1sbt n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sbt n SER 161 N 3.81 0.07 -2.94 1.61 7.64 -1.26 -5.05 113.62 117.50 1sbt n SER 161 Ca 0.00 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1sbt n SER 161 Cb 0.00 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1sbt n SER 161 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1sbt n SER 162 N -0.39 -0.12 -4.21 6.43 2.88 -1.16 -4.98 113.62 112.07 1sbt n SER 162 Ca 0.00 -0.22 -0.29 0.00 -1.33 0.00 0.00 58.87 57.03 1sbt n SER 162 Cb 0.02 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.32 1sbt n SER 162 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1sbt s SER 163 N -1.21 2.71 -0.19 -3.46 0.15 -1.26 -4.81 113.70 105.63 1sbt s SER 163 Ca 0.00 -0.45 0.16 0.00 0.70 0.00 0.00 55.95 56.35 1sbt s SER 163 Cb 0.00 -0.76 0.66 0.00 -1.71 0.00 0.00 66.02 64.20 1sbt s SER 163 CO 0.00 0.21 1.57 0.35 1.20 0.00 0.00 173.24 176.56 1sbt n THR 164 N 3.04 2.41 -2.57 6.45 -2.24 -0.76 -4.91 114.28 115.70 1sbt n THR 164 Ca -0.18 -1.61 -0.40 0.00 -2.27 0.00 0.00 64.05 59.59 1sbt n THR 164 Cb 0.52 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 1sbt n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1sbt s VAL 165 N -2.67 3.75 0.32 2.28 1.01 -1.24 -4.56 120.40 119.29 1sbt s VAL 165 Ca 0.47 1.70 -0.00 0.00 0.00 0.00 0.00 61.98 64.16 1sbt s VAL 165 Cb 0.36 -4.09 0.06 0.00 0.00 0.00 0.00 36.38 32.72 1sbt s VAL 165 CO 0.13 0.38 0.44 0.61 0.00 0.00 0.00 175.10 176.66 1sbt n GLY 166 N 1.45 0.70 3.89 4.51 0.00 0.36 -4.67 105.19 111.44 1sbt n GLY 166 Ca -0.01 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1sbt n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbt s TYR 167 N -1.22 3.57 -2.04 1.61 1.51 -0.03 -1.27 117.35 119.48 1sbt s TYR 167 Ca 0.29 0.51 0.10 0.00 -1.01 0.00 0.00 57.07 56.95 1sbt s TYR 167 Cb -0.02 -1.94 0.41 0.00 -0.11 0.00 0.00 41.96 40.30 1sbt s TYR 167 CO 0.19 0.63 1.29 -0.35 -1.11 0.00 0.00 175.55 176.20 1sbt n PRO 168 N 1.10 1.35 -0.21 -1.71 -0.04 -1.26 0.03 135.00 134.26 1sbt n PRO 168 Ca -0.12 -0.54 -0.07 0.00 -0.04 0.00 0.00 63.50 62.73 1sbt n PRO 168 Cb 0.53 -1.19 0.03 0.00 -0.04 0.00 0.00 33.50 32.82 1sbt n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sbt h GLY 169 N 5.52 0.97 2.00 0.55 0.00 -1.57 -2.89 103.07 107.66 1sbt h GLY 169 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1sbt h GLY 169 CO 0.00 0.51 -0.01 1.70 0.00 0.00 0.00 176.54 178.73 1sbt h LYS 170 N 0.84 0.00 -5.87 4.80 3.64 -1.45 -3.42 116.57 115.12 1sbt h LYS 170 Ca 0.20 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.98 1sbt h LYS 170 Cb 0.22 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.95 1sbt h LYS 170 CO -0.01 0.01 0.50 0.71 -2.27 0.00 0.00 179.45 178.39 1sbt s TYR 171 N -4.15 3.22 -1.30 1.91 2.02 -1.09 -4.93 117.35 113.03 1sbt s TYR 171 Ca -0.04 0.97 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1sbt s TYR 171 Cb 0.13 -3.26 0.00 0.00 -0.40 0.00 0.00 41.96 38.43 1sbt s TYR 171 CO 0.47 -0.56 0.56 -2.30 -1.57 0.00 0.00 175.55 172.15 1sbt n PRO 172 N 6.27 0.00 -0.27 -1.71 -0.02 -1.26 -2.30 135.00 135.71 1sbt n PRO 172 Ca 0.06 0.13 0.11 0.00 -2.02 0.00 0.00 63.50 61.78 1sbt n PRO 172 Cb 0.48 -1.54 0.27 0.00 -0.02 0.00 0.00 33.50 32.69 1sbt n PRO 172 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1sbt n SER 173 N -1.06 3.42 -4.80 2.55 3.41 -1.26 -4.89 113.62 110.99 1sbt n SER 173 Ca 0.00 -1.98 -0.23 0.00 -0.26 0.00 0.00 58.87 56.40 1sbt n SER 173 Cb 0.04 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 1sbt n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sbt s VAL 174 N -1.29 4.36 -0.42 -3.33 1.01 -0.97 -4.55 120.40 115.22 1sbt s VAL 174 Ca 0.42 -1.37 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1sbt s VAL 174 Cb 0.23 -3.32 0.09 0.00 0.00 0.00 0.00 36.38 33.38 1sbt s VAL 174 CO 0.31 -0.29 0.25 -0.63 0.00 0.00 0.00 175.10 174.74 1sbt s ILE 175 N -2.04 4.04 -0.10 2.22 1.01 0.06 -4.93 121.20 121.45 1sbt s ILE 175 Ca 0.32 -1.53 -0.17 0.00 0.00 0.00 0.00 60.65 59.27 1sbt s ILE 175 Cb -0.08 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1sbt s ILE 175 CO 0.24 -0.54 0.45 0.00 0.00 0.00 0.00 174.94 175.09 1sbt s ALA 176 N 1.37 3.52 -0.26 9.38 0.00 -1.26 -2.06 121.76 132.44 1sbt s ALA 176 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 1sbt s ALA 176 Cb -0.23 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.31 1sbt s ALA 176 CO 0.01 0.08 0.01 0.08 0.00 0.00 0.00 175.76 175.94 1sbt s VAL 177 N 0.36 3.49 0.34 0.00 1.01 -0.58 -2.23 120.40 122.79 1sbt s VAL 177 Ca 0.25 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 1sbt s VAL 177 Cb -0.15 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1sbt s VAL 177 CO 0.10 0.20 1.03 -0.83 0.00 0.00 0.00 175.10 175.60 1sbt s GLY 178 N 1.44 2.85 -0.16 4.51 0.00 -0.56 -3.28 107.32 112.12 1sbt s GLY 178 Ca 0.03 0.70 -0.09 0.00 0.00 0.00 0.00 44.72 45.36 1sbt s GLY 178 CO -0.01 1.18 0.13 0.00 0.00 0.00 0.00 173.10 174.40 1sbt s ALA 179 N -1.50 3.76 0.38 3.20 0.00 -1.25 0.13 121.76 126.48 1sbt s ALA 179 Ca 0.52 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.89 1sbt s ALA 179 Cb -0.24 -2.07 -0.06 0.00 0.00 0.00 0.00 23.12 20.75 1sbt s ALA 179 CO 0.30 0.36 0.07 0.14 0.00 0.00 0.00 175.76 176.64 1sbt s VAL 180 N -0.25 2.38 0.00 0.00 -7.23 0.36 -1.34 120.40 114.32 1sbt s VAL 180 Ca 0.11 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1sbt s VAL 180 Cb -0.11 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1sbt s VAL 180 CO 0.01 -0.09 0.00 -0.90 -0.31 0.00 0.00 175.10 173.81 1sbt n ASP 181 N -1.06 0.33 0.00 4.85 5.68 -0.81 -2.00 116.55 123.54 1sbt n ASP 181 Ca -0.03 -0.47 0.11 0.00 -0.50 0.00 0.00 54.79 53.90 1sbt n ASP 181 Cb 0.64 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.23 1sbt n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sbt n SER 182 N -1.25 0.00 -0.48 -1.12 3.41 -1.26 -1.86 113.62 111.06 1sbt n SER 182 Ca 0.00 -0.48 0.07 0.00 -0.26 0.00 0.00 58.87 58.20 1sbt n SER 182 Cb 0.00 -0.08 0.16 0.00 -0.26 0.00 0.00 64.21 64.03 1sbt n SER 182 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sbt n SER 183 N -1.08 2.98 -1.69 4.04 7.64 -1.26 -4.94 113.62 119.30 1sbt n SER 183 Ca 0.14 -2.65 -0.15 0.00 1.01 0.00 0.00 58.87 57.22 1sbt n SER 183 Cb 0.10 -0.36 -0.05 0.00 -1.01 0.00 0.00 64.21 62.89 1sbt n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1sbt n ASN 184 N -0.52 -4.08 -4.77 6.43 3.02 -0.78 -4.98 115.26 109.58 1sbt n ASN 184 Ca 0.14 0.31 -0.38 0.00 -0.03 0.00 0.00 54.58 54.62 1sbt n ASN 184 Cb 0.62 -3.66 -0.05 0.00 -0.61 0.00 0.00 39.78 36.08 1sbt n ASN 184 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1sbt s GLN 185 N -3.73 4.45 0.05 3.52 -1.52 -1.26 -4.82 119.66 116.35 1sbt s GLN 185 Ca 0.00 1.61 -0.28 0.00 -1.95 0.00 0.00 55.36 54.74 1sbt s GLN 185 Cb 0.00 -2.88 -0.05 0.00 -0.22 0.00 0.00 33.01 29.86 1sbt s GLN 185 CO 0.00 0.09 0.87 0.50 -0.25 0.00 0.00 175.29 176.50 1sbt s ARG 186 N -1.94 4.58 0.20 2.91 3.52 -1.26 -1.93 118.95 125.04 1sbt s ARG 186 Ca 0.50 1.26 -0.32 0.00 -0.13 0.00 0.00 55.73 57.04 1sbt s ARG 186 Cb -0.26 -3.39 -0.13 0.00 -1.56 0.00 0.00 34.95 29.61 1sbt s ARG 186 CO 0.33 0.18 1.60 0.00 -0.81 0.00 0.00 175.30 176.60 1sbt n ALA 187 N 3.07 1.94 -0.27 6.12 0.00 -0.45 -4.88 120.51 126.04 1sbt n ALA 187 Ca 0.01 0.42 0.27 0.00 0.00 0.00 0.00 53.44 54.14 1sbt n ALA 187 Cb 0.50 -2.41 0.63 0.00 0.00 0.00 0.00 19.45 18.17 1sbt n ALA 187 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1sbt h SER 188 N 5.78 0.20 -0.28 0.00 0.02 -1.93 -0.60 113.55 116.73 1sbt h SER 188 Ca -0.45 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1sbt h SER 188 Cb 1.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1sbt h SER 188 CO 0.88 0.05 0.00 2.22 -1.14 0.00 0.00 176.83 178.84 1sbt n PHE 189 N -4.39 0.49 -3.44 3.45 1.16 -1.26 -4.62 117.46 108.85 1sbt n PHE 189 Ca 0.22 -0.22 -0.37 0.00 -1.87 0.00 0.00 57.45 55.21 1sbt n PHE 189 Cb 0.96 -0.06 -0.06 0.00 -1.61 0.00 0.00 39.48 38.71 1sbt n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1sbt s SER 190 N -0.84 6.58 0.95 5.98 0.15 -0.24 -3.03 113.70 123.25 1sbt s SER 190 Ca 0.20 0.68 -0.12 0.00 0.70 0.00 0.00 55.95 57.42 1sbt s SER 190 Cb 0.12 -2.23 0.10 0.00 -1.71 0.00 0.00 66.02 62.29 1sbt s SER 190 CO 0.12 0.08 0.75 -1.20 1.20 0.00 0.00 173.24 174.19 1sbt n SER 191 N 3.42 -1.00 -3.94 5.45 7.64 -0.59 -4.49 113.62 120.11 1sbt n SER 191 Ca -0.10 0.34 -0.15 0.00 1.01 0.00 0.00 58.87 59.98 1sbt n SER 191 Cb 0.52 -1.32 -0.14 0.00 -1.01 0.00 0.00 64.21 62.25 1sbt n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1sbt s VAL 192 N -2.50 0.30 0.00 0.44 -7.23 -1.26 -4.88 120.40 105.27 1sbt s VAL 192 Ca 0.62 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 1sbt s VAL 192 Cb -0.22 -0.27 0.00 0.00 0.56 0.00 0.00 36.38 36.45 1sbt s VAL 192 CO 0.63 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 176.08 1sbt n GLY 193 N 2.89 0.77 0.26 2.32 0.00 -0.29 -1.83 105.19 109.31 1sbt n GLY 193 Ca -0.13 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.18 1sbt n GLY 193 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1sbt h PRO 194 N 0.00 0.16 -0.04 1.61 0.11 -1.89 -3.11 132.00 128.84 1sbt h PRO 194 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1sbt h PRO 194 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1sbt h PRO 194 CO 0.00 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 178.35 1sbt n GLU 195 N -4.45 1.93 -2.80 1.05 1.02 -1.26 -4.78 120.64 111.36 1sbt n GLU 195 Ca -0.01 -1.36 -0.43 0.00 -0.02 0.00 0.00 57.16 55.34 1sbt n GLU 195 Cb 0.14 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 1sbt n GLU 195 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1sbt s LEU 196 N -1.97 3.97 -0.09 -4.62 2.96 -1.17 -4.55 118.68 113.20 1sbt s LEU 196 Ca 0.34 0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.52 1sbt s LEU 196 Cb 0.21 -3.25 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 1sbt s LEU 196 CO 0.32 -1.01 -0.06 0.44 -1.32 0.00 0.00 176.35 174.72 1sbt h ASP 197 N 8.90 0.00 -5.00 3.68 3.32 -1.84 -3.41 116.42 122.06 1sbt h ASP 197 Ca -0.24 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.56 1sbt h ASP 197 Cb 1.08 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 1sbt h ASP 197 CO 1.02 0.49 -0.64 0.68 -1.72 0.00 0.00 179.24 179.07 1sbt s VAL 198 N -1.69 0.34 0.05 -1.35 -7.23 -0.95 -0.86 120.40 108.71 1sbt s VAL 198 Ca -0.05 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 1sbt s VAL 198 Cb 0.01 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1sbt s VAL 198 CO 0.08 -0.30 0.06 -0.04 -0.31 0.00 0.00 175.10 174.59 1sbt s MET 199 N -4.03 2.90 0.16 4.82 -1.94 0.82 -1.50 119.30 120.54 1sbt s MET 199 Ca 0.29 -0.63 -0.24 0.00 -1.71 0.00 0.00 55.69 53.40 1sbt s MET 199 Cb 0.07 -2.74 0.07 0.00 2.01 0.00 0.00 34.83 34.23 1sbt s MET 199 CO 0.06 0.59 0.68 0.00 -0.01 0.00 0.00 175.02 176.35 1sbt s ALA 200 N -1.29 -1.56 -0.71 3.03 0.00 0.35 -3.69 121.76 117.89 1sbt s ALA 200 Ca 0.26 0.40 -0.25 0.00 0.00 0.00 0.00 51.96 52.37 1sbt s ALA 200 Cb -0.12 0.80 -0.14 0.00 0.00 0.00 0.00 23.12 23.66 1sbt s ALA 200 CO 0.18 -0.82 2.45 -2.30 0.00 0.00 0.00 175.76 175.26 1sbt n PRO 201 N -0.38 0.61 0.00 0.00 -0.01 -1.26 -0.48 135.00 133.48 1sbt n PRO 201 Ca -0.13 -0.21 0.02 0.00 -0.01 0.00 0.00 63.50 63.17 1sbt n PRO 201 Cb 0.63 -2.89 -0.02 0.00 -0.01 0.00 0.00 33.50 31.22 1sbt n PRO 201 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1sbt n GLY 202 N 6.25 0.20 3.63 -1.23 0.00 -0.85 -2.42 105.19 110.77 1sbt n GLY 202 Ca 0.48 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 1sbt n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbt s VAL 203 N -1.25 4.16 -1.20 1.61 1.01 -1.22 0.02 120.40 123.53 1sbt s VAL 203 Ca 0.03 -0.29 -0.34 0.00 0.00 0.00 0.00 61.98 61.38 1sbt s VAL 203 Cb 0.04 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.70 1sbt s VAL 203 CO 0.18 0.57 0.69 -1.20 0.00 0.00 0.00 175.10 175.34 1sbt n SER 204 N 2.52 -4.24 -4.50 3.32 7.64 -1.17 -4.86 113.62 112.32 1sbt n SER 204 Ca -0.18 -1.28 -0.42 0.00 1.01 0.00 0.00 58.87 58.00 1sbt n SER 204 Cb 0.53 -1.78 -0.10 0.00 -1.01 0.00 0.00 64.21 61.86 1sbt n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sbt s ILE 205 N -3.51 5.24 -0.17 0.44 -1.09 -0.51 -4.82 121.20 116.77 1sbt s ILE 205 Ca 0.49 -0.36 -0.19 0.00 -2.23 0.00 0.00 60.65 58.36 1sbt s ILE 205 Cb -0.26 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1sbt s ILE 205 CO 0.97 -0.18 0.53 -1.58 -1.23 0.00 0.00 174.94 173.45 1sbt s GLN 206 N 1.79 4.25 0.10 2.79 2.00 -1.26 -2.03 119.66 127.29 1sbt s GLN 206 Ca 0.07 0.47 0.01 0.00 -2.00 0.00 0.00 55.36 53.91 1sbt s GLN 206 Cb -0.18 -3.52 -0.00 0.00 0.80 0.00 0.00 33.01 30.10 1sbt s GLN 206 CO 0.11 -0.06 0.11 0.45 -0.50 0.00 0.00 175.29 175.39 1sbt n SER 207 N 4.46 -0.30 -4.77 6.67 2.88 0.30 -4.89 113.62 117.97 1sbt n SER 207 Ca -0.05 -1.62 -0.39 0.00 -1.33 0.00 0.00 58.87 55.49 1sbt n SER 207 Cb 0.51 0.61 -0.00 0.00 -0.75 0.00 0.00 64.21 64.57 1sbt n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1sbt s THR 208 N -2.46 2.75 -0.10 2.46 -4.23 -1.26 0.39 115.64 113.19 1sbt s THR 208 Ca 0.11 0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 61.17 1sbt s THR 208 Cb 0.00 -3.35 0.03 0.00 1.34 0.00 0.00 72.50 70.52 1sbt s THR 208 CO 0.08 0.06 0.25 -0.76 -0.54 0.00 0.00 174.62 173.70 1sbt s LEU 209 N -2.66 0.92 0.64 4.79 1.43 -0.20 -2.07 118.68 121.52 1sbt s LEU 209 Ca 0.60 0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 54.02 1sbt s LEU 209 Cb -0.35 0.82 -0.04 0.00 0.03 0.00 0.00 46.19 46.65 1sbt s LEU 209 CO 0.44 -0.10 0.85 -0.81 0.23 0.00 0.00 176.35 176.96 1sbt n PRO 210 N 3.23 0.68 -1.53 1.29 -0.05 -1.26 -2.38 135.00 134.98 1sbt n PRO 210 Ca -0.15 0.28 -0.00 0.00 -0.05 0.00 0.00 63.50 63.57 1sbt n PRO 210 Cb 0.57 -2.07 0.00 0.00 -0.05 0.00 0.00 33.50 31.95 1sbt n PRO 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1sbt n GLY 211 N 1.38 -0.55 4.05 0.55 0.00 -1.26 -4.35 105.19 105.00 1sbt n GLY 211 Ca 0.13 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1sbt n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sbt n ASN 212 N -0.70 -1.40 -3.55 1.61 5.15 -1.26 -4.93 115.26 110.17 1sbt n ASN 212 Ca 0.00 -1.15 -0.14 0.00 -0.60 0.00 0.00 54.58 52.69 1sbt n ASN 212 Cb 0.20 -2.39 -0.06 0.00 -0.53 0.00 0.00 39.78 37.00 1sbt n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1sbt s LYS 213 N -6.90 1.71 0.02 1.20 1.02 -1.00 -5.07 119.74 110.72 1sbt s LYS 213 Ca 0.17 -1.68 -0.22 0.00 0.02 0.00 0.00 55.97 54.25 1sbt s LYS 213 Cb -0.08 0.40 0.05 0.00 -0.52 0.00 0.00 37.83 37.68 1sbt s LYS 213 CO 0.93 -0.68 0.51 0.71 -0.92 0.00 0.00 175.35 175.90 1sbt s TYR 214 N -3.46 -0.41 0.13 3.18 1.51 -1.25 -1.04 117.35 116.00 1sbt s TYR 214 Ca 0.32 0.54 -0.25 0.00 -1.01 0.00 0.00 57.07 56.67 1sbt s TYR 214 Cb 0.01 0.30 0.08 0.00 -0.11 0.00 0.00 41.96 42.24 1sbt s TYR 214 CO 0.18 -0.59 1.05 0.20 -1.11 0.00 0.00 175.55 175.28 1sbt s GLY 215 N -1.72 -0.15 0.05 0.71 0.00 1.27 -4.77 107.32 102.71 1sbt s GLY 215 Ca -0.08 0.08 0.07 0.00 0.00 0.00 0.00 44.72 44.79 1sbt s GLY 215 CO 0.01 0.96 -0.17 0.00 0.00 0.00 0.00 173.10 173.90 1sbt s ALA 216 N -2.74 2.63 0.05 3.20 0.00 -1.26 0.11 121.76 123.74 1sbt s ALA 216 Ca 0.16 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1sbt s ALA 216 Cb -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1sbt s ALA 216 CO 0.02 0.58 -0.06 0.71 0.00 0.00 0.00 175.76 177.01 1sbt s TYR 217 N -0.96 0.57 -0.22 0.00 2.02 -0.86 -4.86 117.35 113.04 1sbt s TYR 217 Ca 0.15 -0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 56.15 1sbt s TYR 217 Cb -0.11 -0.36 -0.01 0.00 -0.40 0.00 0.00 41.96 41.08 1sbt s TYR 217 CO 0.06 -0.17 -0.02 -0.80 -1.57 0.00 0.00 175.55 173.05 1sbt s ASN 218 N -1.99 4.48 -0.29 2.29 0.01 -1.26 -1.43 114.94 116.76 1sbt s ASN 218 Ca -0.05 -0.34 -0.21 0.00 -0.71 0.00 0.00 52.86 51.55 1sbt s ASN 218 Cb -0.05 -1.77 0.13 0.00 0.41 0.00 0.00 41.25 39.97 1sbt s ASN 218 CO -0.02 -0.01 1.00 -0.83 -1.51 0.00 0.00 177.10 175.72 1sbt s GLY 219 N 1.42 -0.10 0.00 0.66 0.00 0.10 -4.88 107.32 104.52 1sbt s GLY 219 Ca 0.05 2.88 0.02 0.00 0.00 0.00 0.00 44.72 47.67 1sbt s GLY 219 CO -0.01 2.20 0.98 -0.37 0.00 0.00 0.00 173.10 175.89 1sbt n THR 220 N 2.97 1.42 -0.20 0.90 5.66 -1.26 -1.49 114.28 122.28 1sbt n THR 220 Ca -0.15 0.36 0.08 0.00 -3.05 0.00 0.00 64.05 61.28 1sbt n THR 220 Cb 0.57 -1.31 0.20 0.00 -1.55 0.00 0.00 70.33 68.24 1sbt n THR 220 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1sbt n SER 221 N -1.39 3.23 -0.07 1.09 3.41 -1.26 -3.04 113.62 115.59 1sbt n SER 221 Ca 0.01 -1.98 -0.04 0.00 -0.26 0.00 0.00 58.87 56.60 1sbt n SER 221 Cb 0.02 -0.30 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 1sbt n SER 221 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1sbt n MET 222 N 0.90 0.85 0.03 4.33 2.00 -0.55 -4.39 117.12 120.29 1sbt n MET 222 Ca 0.16 -0.06 -0.19 0.00 0.00 0.00 0.00 57.70 57.61 1sbt n MET 222 Cb 0.49 -1.48 -0.13 0.00 0.00 0.00 0.00 33.22 32.10 1sbt n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sbt h ALA 223 N 1.18 -0.02 -1.56 3.04 0.00 -1.15 -3.28 119.26 117.47 1sbt h ALA 223 Ca -0.36 -0.65 0.49 0.00 0.00 0.00 0.00 54.91 54.39 1sbt h ALA 223 Cb 1.80 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 1sbt h ALA 223 CO 0.02 0.39 1.06 1.03 0.00 0.00 0.00 179.25 181.74 1sbt h SER 224 N -0.22 0.14 0.51 0.00 0.87 -1.75 0.99 113.55 114.09 1sbt h SER 224 Ca -0.12 0.09 -0.27 0.00 -1.23 0.00 0.00 61.79 60.27 1sbt h SER 224 Cb 1.53 0.09 0.01 0.00 -0.44 0.00 0.00 62.40 63.59 1sbt h SER 224 CO 0.14 -0.14 -1.19 1.55 -0.53 0.00 0.00 176.83 176.66 1sbt h PRO 225 N 0.03 0.34 0.26 2.24 0.13 -1.76 -2.98 132.00 130.25 1sbt h PRO 225 Ca 0.87 -0.51 0.01 0.00 -0.87 0.00 0.00 66.00 65.50 1sbt h PRO 225 Cb 3.07 0.18 -0.03 0.00 0.13 0.00 0.00 31.00 34.34 1sbt h PRO 225 CO -0.28 1.22 -0.38 0.45 -0.23 0.00 0.00 178.00 178.77 1sbt h HIS 226 N 0.12 -1.05 -0.35 1.56 3.86 0.97 -3.15 115.15 117.11 1sbt h HIS 226 Ca -0.13 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1sbt h HIS 226 Cb 1.89 0.43 -0.09 0.00 1.06 0.00 0.00 27.41 30.70 1sbt h HIS 226 CO 0.07 -0.51 -0.34 0.28 0.86 0.00 0.00 177.93 178.29 1sbt h VAL 227 N -0.70 0.22 -0.96 2.45 2.07 -1.54 -2.55 116.25 115.24 1sbt h VAL 227 Ca -0.00 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.77 1sbt h VAL 227 Cb 0.67 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1sbt h VAL 227 CO -0.14 0.00 0.66 0.00 0.02 0.00 0.00 177.57 178.11 1sbt h ALA 228 N 0.64 2.54 0.10 1.67 0.00 -1.48 -3.16 119.26 119.56 1sbt h ALA 228 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.71 1sbt h ALA 228 Cb 0.55 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1sbt h ALA 228 CO -0.51 -0.84 -1.98 0.41 0.00 0.00 0.00 179.25 176.32 1sbt n GLY 229 N -1.60 -0.62 0.32 0.00 0.00 -1.08 -2.28 105.19 99.93 1sbt n GLY 229 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 1sbt n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbt h ALA 230 N 0.22 0.30 -0.67 4.61 0.00 -1.43 0.19 119.26 122.49 1sbt h ALA 230 Ca -0.41 0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.90 1sbt h ALA 230 Cb 2.03 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 20.41 1sbt h ALA 230 CO 0.08 -0.52 -0.07 0.00 0.00 0.00 0.00 179.25 178.74 1sbt h ALA 231 N 1.50 0.58 -0.98 0.00 0.00 -1.65 0.20 119.26 118.90 1sbt h ALA 231 Ca 0.33 0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.59 1sbt h ALA 231 Cb 0.57 0.43 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 1sbt h ALA 231 CO -0.80 -0.42 -0.50 0.00 0.00 0.00 0.00 179.25 177.53 1sbt h ALA 232 N 1.65 -0.24 0.00 0.00 0.00 -0.20 0.94 119.26 121.40 1sbt h ALA 232 Ca 0.34 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1sbt h ALA 232 Cb 0.56 1.21 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1sbt h ALA 232 CO -0.64 -0.82 0.00 -0.07 0.00 0.00 0.00 179.25 177.73 1sbt h LEU 233 N -0.01 0.00 0.42 0.00 4.07 -1.17 0.28 115.31 118.90 1sbt h LEU 233 Ca 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 1sbt h LEU 233 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1sbt h LEU 233 CO -0.95 0.00 -0.20 0.40 -1.08 0.00 0.00 178.44 176.61 1sbt h ILE 234 N 0.00 0.52 -0.52 1.22 2.04 0.38 -2.43 117.51 118.72 1sbt h ILE 234 Ca 0.00 -0.45 0.10 0.00 1.00 0.00 0.00 64.86 65.51 1sbt h ILE 234 Cb 0.59 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1sbt h ILE 234 CO 0.00 0.07 0.35 -0.07 0.00 0.00 0.00 178.15 178.51 1sbt h LEU 235 N -0.85 0.24 -1.22 1.44 4.07 0.12 -1.42 115.31 117.69 1sbt h LEU 235 Ca -0.06 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1sbt h LEU 235 Cb 0.55 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1sbt h LEU 235 CO 0.09 0.14 0.09 0.77 -1.08 0.00 0.00 178.44 178.46 1sbt h SER 236 N 0.26 0.59 0.06 -0.43 4.64 -0.62 1.67 113.55 119.72 1sbt h SER 236 Ca 0.24 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1sbt h SER 236 Cb 0.60 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1sbt h SER 236 CO -0.05 0.60 -0.50 0.50 -0.87 0.00 0.00 176.83 176.51 1sbt h LYS 237 N 0.62 0.13 -1.57 4.77 3.64 -0.86 -3.36 116.57 119.95 1sbt h LYS 237 Ca 0.14 -0.23 -0.67 0.00 -1.27 0.00 0.00 60.65 58.63 1sbt h LYS 237 Cb 0.25 0.09 -0.35 0.00 -0.41 0.00 0.00 32.23 31.81 1sbt h LYS 237 CO -0.00 1.11 0.14 0.72 -2.27 0.00 0.00 179.45 179.14 1sbt n HIS 238 N -4.36 3.16 0.00 1.91 8.25 -0.62 -4.83 115.22 118.72 1sbt n HIS 238 Ca -0.14 -2.70 0.00 0.00 -0.26 0.00 0.00 57.72 54.62 1sbt n HIS 238 Cb 0.66 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1sbt n HIS 238 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1sbt n PRO 239 N -0.58 0.00 -0.02 -0.41 -0.04 0.57 0.27 135.00 134.79 1sbt n PRO 239 Ca 0.48 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1sbt n PRO 239 Cb 0.53 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 1sbt n PRO 239 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1sbt n ASN 240 N -0.99 0.31 -4.45 3.54 0.23 -1.26 -5.01 115.26 107.64 1sbt n ASN 240 Ca 0.00 0.13 -0.42 0.00 -0.53 0.00 0.00 54.58 53.76 1sbt n ASN 240 Cb 0.07 1.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.78 1sbt n ASN 240 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1sbt n TRP 241 N -2.65 -0.51 -1.20 -2.53 7.02 0.14 -4.98 117.44 112.73 1sbt n TRP 241 Ca -0.16 0.64 -0.30 0.00 -1.02 0.00 0.00 57.50 56.66 1sbt n TRP 241 Cb 0.86 -1.99 0.14 0.00 -2.42 0.00 0.00 31.31 27.91 1sbt n TRP 241 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1sbt s THR 242 N -1.43 2.56 0.37 -0.99 -4.23 -1.26 -4.88 115.64 105.79 1sbt s THR 242 Ca 0.63 0.18 0.11 0.00 -1.18 0.00 0.00 61.69 61.43 1sbt s THR 242 Cb -0.64 -2.67 0.11 0.00 1.34 0.00 0.00 72.50 70.64 1sbt s THR 242 CO 0.58 -0.24 1.85 -1.13 -0.54 0.00 0.00 174.62 175.14 1sbt h ASN 243 N -1.60 0.09 0.48 3.99 -1.24 -1.93 -0.14 115.58 115.24 1sbt h ASN 243 Ca -0.50 -0.03 -0.30 0.00 0.71 0.00 0.00 56.30 56.18 1sbt h ASN 243 Cb 1.29 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.30 1sbt h ASN 243 CO 0.55 0.39 -1.54 0.74 -1.29 0.00 0.00 177.43 176.29 1sbt h THR 244 N 0.09 1.13 -0.76 -3.57 2.02 -1.91 -3.21 112.91 106.69 1sbt h THR 244 Ca 0.01 -2.81 0.17 0.00 0.77 0.00 0.00 66.41 64.56 1sbt h THR 244 Cb 0.57 2.71 -0.12 0.00 -1.74 0.00 0.00 68.15 69.58 1sbt h THR 244 CO 0.04 0.80 0.17 -0.61 0.37 0.00 0.00 175.52 176.28 1sbt h GLN 245 N 0.06 0.23 -0.00 6.66 4.15 -1.70 -1.36 115.11 123.15 1sbt h GLN 245 Ca -0.24 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 1sbt h GLN 245 Cb 2.00 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 29.63 1sbt h GLN 245 CO 0.15 0.15 -0.09 0.28 -1.93 0.00 0.00 178.83 177.39 1sbt h VAL 246 N 0.24 1.07 0.21 2.39 2.07 -1.10 -2.70 116.25 118.43 1sbt h VAL 246 Ca 0.44 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1sbt h VAL 246 Cb 0.78 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1sbt h VAL 246 CO -0.55 0.10 -0.10 -0.09 0.02 0.00 0.00 177.57 176.94 1sbt h ARG 247 N 0.01 -0.27 -0.76 1.57 2.43 -1.28 -2.99 114.38 113.08 1sbt h ARG 247 Ca 0.00 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.33 1sbt h ARG 247 Cb 0.17 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 29.64 1sbt h ARG 247 CO 0.01 -0.10 -0.28 0.77 -1.51 0.00 0.00 179.97 178.86 1sbt h SER 248 N -1.05 -1.01 0.04 -3.80 0.02 -1.34 0.89 113.55 107.29 1sbt h SER 248 Ca -0.03 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1sbt h SER 248 Cb 0.29 0.57 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1sbt h SER 248 CO 0.05 -0.28 0.00 -0.24 -1.14 0.00 0.00 176.83 175.21 1sbt n SER 249 N -5.48 0.00 -0.12 3.07 2.88 -1.02 -2.28 113.62 110.67 1sbt n SER 249 Ca 0.09 0.47 -0.21 0.00 -1.33 0.00 0.00 58.87 57.89 1sbt n SER 249 Cb 0.39 -0.47 -0.12 0.00 -0.75 0.00 0.00 64.21 63.26 1sbt n SER 249 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1sbt n LEU 250 N -1.47 2.72 -0.04 2.46 7.99 0.29 -4.11 117.00 124.84 1sbt n LEU 250 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.87 1sbt n LEU 250 Cb 0.01 -0.91 -0.08 0.00 -0.11 0.00 0.00 43.42 42.33 1sbt n LEU 250 CO 0.01 0.84 0.59 1.56 -1.51 0.00 0.00 177.39 178.89 1sbt h GLN 251 N -0.22 0.21 -0.95 3.23 1.08 -0.98 -3.34 115.11 114.14 1sbt h GLN 251 Ca -0.59 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 56.43 1sbt h GLN 251 Cb 1.84 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 29.24 1sbt h GLN 251 CO -0.14 0.67 0.08 0.09 -0.95 0.00 0.00 178.83 178.57 1sbt n ASN 252 N -4.66 2.65 0.00 1.46 3.02 -0.96 -4.15 115.26 112.62 1sbt n ASN 252 Ca -0.07 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1sbt n ASN 252 Cb 0.33 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1sbt n ASN 252 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1sbt n THR 253 N 0.13 0.00 -0.18 3.41 -1.04 -1.25 -5.02 114.28 110.33 1sbt n THR 253 Ca 0.10 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.03 1sbt n THR 253 Cb 0.63 1.80 0.08 0.00 -1.82 0.00 0.00 70.33 71.01 1sbt n THR 253 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1sbt n THR 254 N 0.00 0.00 -3.31 12.58 -2.24 -1.25 -4.39 114.28 115.67 1sbt n THR 254 Ca 0.00 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1sbt n THR 254 Cb 0.24 -0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 1sbt n THR 254 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sbt s THR 255 N -1.34 5.13 0.05 4.28 2.01 2.57 -4.84 115.64 123.49 1sbt s THR 255 Ca 0.18 0.78 -0.31 0.00 0.31 0.00 0.00 61.69 62.66 1sbt s THR 255 Cb -0.03 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 1sbt s THR 255 CO 0.15 0.16 1.28 -0.54 -0.69 0.00 0.00 174.62 174.98 1sbt s LYS 256 N 1.86 4.37 -0.11 4.92 1.02 -1.26 0.14 119.74 130.68 1sbt s LYS 256 Ca 0.20 1.86 0.03 0.00 0.02 0.00 0.00 55.97 58.08 1sbt s LYS 256 Cb -0.15 -3.40 -0.09 0.00 -0.52 0.00 0.00 37.83 33.67 1sbt s LYS 256 CO 0.09 -0.38 -0.07 1.28 -0.92 0.00 0.00 175.35 175.36 1sbt n LEU 257 N 4.37 2.10 0.00 3.17 4.77 -1.26 -4.86 117.00 125.28 1sbt n LEU 257 Ca 0.10 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1sbt n LEU 257 Cb 0.45 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1sbt n LEU 257 CO 0.57 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 1sbt n GLY 258 N 2.77 2.77 0.00 -0.72 0.00 -1.26 -5.07 105.19 103.68 1sbt n GLY 258 Ca -0.20 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1sbt n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sbt n ASP 259 N 0.00 0.00 -0.19 1.61 -0.08 -1.26 -4.08 116.55 112.55 1sbt n ASP 259 Ca 0.00 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.45 1sbt n ASP 259 Cb 0.00 0.00 0.31 0.00 2.34 0.00 0.00 41.12 43.77 1sbt n ASP 259 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1sbt n SER 260 N 0.00 0.15 0.18 1.67 7.64 -1.26 -1.75 113.62 120.25 1sbt n SER 260 Ca 0.00 0.78 0.08 0.00 1.01 0.00 0.00 58.87 60.74 1sbt n SER 260 Cb 0.00 -0.38 0.10 0.00 -1.01 0.00 0.00 64.21 62.92 1sbt n SER 260 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1sbt h PHE 261 N 0.00 0.00 0.00 1.43 3.57 -1.85 0.41 116.94 120.50 1sbt h PHE 261 Ca 0.43 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.69 1sbt h PHE 261 Cb 1.23 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 1sbt h PHE 261 CO -0.00 0.20 -2.23 0.66 -2.23 0.00 0.00 178.31 174.70 1sbt n TYR 262 N -3.11 0.00 0.00 0.41 4.02 -0.96 -1.13 117.16 116.39 1sbt n TYR 262 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1sbt n TYR 262 Cb 0.61 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1sbt n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1sbt n TYR 263 N -2.57 0.00 -2.26 -0.72 4.01 -0.71 -4.96 117.16 109.95 1sbt n TYR 263 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1sbt n TYR 263 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1sbt n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sbt n GLY 264 N 2.51 1.70 0.16 2.72 0.00 0.14 -1.73 105.19 110.70 1sbt n GLY 264 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.60 1sbt n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sbt h LYS 265 N 0.00 0.00 0.00 1.61 1.79 -1.27 -3.36 116.57 115.34 1sbt h LYS 265 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1sbt h LYS 265 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1sbt h LYS 265 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1sbt n GLY 266 N 0.21 0.85 3.51 3.86 0.00 -0.70 -4.09 105.19 108.82 1sbt n GLY 266 Ca 0.02 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1sbt n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sbt s LEU 267 N 0.00 3.23 0.03 0.99 2.96 0.38 -0.13 118.68 126.14 1sbt s LEU 267 Ca 0.00 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 1sbt s LEU 267 Cb 0.00 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.86 1sbt s LEU 267 CO 0.00 0.21 1.44 0.27 -1.32 0.00 0.00 176.35 176.95 1sbt s ILE 268 N 0.14 3.52 -0.35 6.68 -5.25 -1.24 0.60 121.20 125.30 1sbt s ILE 268 Ca -0.02 0.96 -0.05 0.00 -0.99 0.00 0.00 60.65 60.55 1sbt s ILE 268 Cb -0.14 -3.62 0.06 0.00 2.95 0.00 0.00 42.46 41.72 1sbt s ILE 268 CO 0.03 0.01 0.12 0.21 -1.79 0.00 0.00 174.94 173.52 1sbt s ASN 269 N 1.83 5.25 0.43 4.36 3.84 -1.26 -4.77 114.94 124.62 1sbt s ASN 269 Ca 0.66 -1.37 0.13 0.00 0.21 0.00 0.00 52.86 52.49 1sbt s ASN 269 Cb -0.34 -1.84 1.01 0.00 -0.55 0.00 0.00 41.25 39.53 1sbt s ASN 269 CO 0.28 -0.38 1.98 0.58 -2.79 0.00 0.00 177.10 176.78 1sbt h VAL 270 N 6.27 0.91 0.21 -5.21 2.07 -1.78 -0.57 116.25 118.16 1sbt h VAL 270 Ca -0.21 -0.15 -0.32 0.00 0.82 0.00 0.00 66.70 66.84 1sbt h VAL 270 Cb 1.07 0.45 0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1sbt h VAL 270 CO 0.62 0.08 -1.43 -0.61 0.02 0.00 0.00 177.57 176.25 1sbt h GLN 271 N 0.43 0.45 0.66 1.57 4.15 -1.79 0.14 115.11 120.72 1sbt h GLN 271 Ca 0.27 -0.77 -0.03 0.00 0.77 0.00 0.00 58.65 58.88 1sbt h GLN 271 Cb 0.49 0.29 0.01 0.00 0.21 0.00 0.00 27.48 28.48 1sbt h GLN 271 CO -0.07 1.37 -0.32 0.00 -1.93 0.00 0.00 178.83 177.88 1sbt h ALA 272 N 0.29 -1.02 -0.32 3.38 0.00 -1.82 -2.66 119.26 117.11 1sbt h ALA 272 Ca -0.22 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1sbt h ALA 272 Cb 2.11 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 20.23 1sbt h ALA 272 CO 0.25 -0.96 0.22 0.00 0.00 0.00 0.00 179.25 178.76 1sbt h ALA 273 N -1.41 2.17 0.01 0.00 0.00 -1.21 -3.24 119.26 115.57 1sbt h ALA 273 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sbt h ALA 273 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1sbt h ALA 273 CO 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 179.25 179.15 1sbt h ALA 274 N 1.84 -0.72 0.00 0.00 0.00 -0.73 -3.46 119.26 116.19 1sbt h ALA 274 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sbt h ALA 274 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sbt h ALA 274 CO -0.02 -0.72 0.00 1.04 0.00 0.00 0.00 179.25 179.56