#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k34 s HIS 4 N 0.00 3.44 0.68 1.57 4.02 -1.26 -5.09 115.29 118.65 3k34 s HIS 4 Ca 0.00 0.82 -0.15 0.00 1.02 0.00 0.00 55.06 56.75 3k34 s HIS 4 Cb 0.00 -2.22 0.01 0.00 -1.02 0.00 0.00 32.58 29.35 3k34 s HIS 4 CO 0.00 0.24 1.14 1.67 1.02 0.00 0.00 174.74 178.82 3k34 s TRP 5 N -1.88 2.43 0.00 1.40 1.48 -1.26 -4.87 118.94 116.24 3k34 s TRP 5 Ca 0.47 1.57 0.00 0.00 -1.06 0.00 0.00 56.10 57.07 3k34 s TRP 5 Cb -0.11 -3.27 0.00 0.00 -1.16 0.00 0.00 33.47 28.93 3k34 s TRP 5 CO 0.23 -1.98 0.00 0.41 -4.06 0.00 0.00 176.95 171.55 3k34 n GLY 6 N -0.20 3.14 0.01 3.67 0.00 0.00 -5.03 105.19 106.78 3k34 n GLY 6 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.89 3k34 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k34 n TYR 7 N 0.00 0.00 -2.13 1.61 4.01 -1.26 -3.89 117.16 115.50 3k34 n TYR 7 Ca 0.00 -0.40 -0.28 0.00 -0.16 0.00 0.00 57.90 57.06 3k34 n TYR 7 Cb 0.00 -0.04 0.16 0.00 -0.31 0.00 0.00 39.34 39.15 3k34 n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3k34 s GLY 8 N -0.86 1.77 0.29 2.72 0.00 -1.26 -4.70 107.32 105.28 3k34 s GLY 8 Ca 0.02 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.36 3k34 s GLY 8 CO 0.00 -0.65 1.94 1.70 0.00 0.00 0.00 173.10 176.09 3k34 h LYS 9 N -1.31 1.06 -0.01 2.90 1.63 -1.97 0.74 116.57 119.61 3k34 h LYS 9 Ca -0.42 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 3k34 h LYS 9 Cb 1.24 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 3k34 h LYS 9 CO 0.39 0.74 -0.51 0.72 -3.45 0.00 0.00 179.45 177.34 3k34 n HIS 10 N -4.38 0.00 -1.36 1.91 8.25 -1.26 -4.44 115.22 113.94 3k34 n HIS 10 Ca 0.08 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.55 3k34 n HIS 10 Cb 0.06 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.14 3k34 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k34 n ASN 11 N -0.47 0.32 -1.59 0.41 6.94 -1.09 -4.96 115.26 114.83 3k34 n ASN 11 Ca 0.09 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.00 3k34 n ASN 11 Cb 0.41 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 3k34 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k34 n GLY 12 N -0.14 0.89 0.50 4.83 0.00 0.24 -0.82 105.19 110.69 3k34 n GLY 12 Ca 0.01 -1.93 0.32 0.00 0.00 0.00 0.00 46.02 44.42 3k34 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k34 h PRO 13 N 0.00 0.05 0.00 1.61 0.11 -1.84 0.28 132.00 132.22 3k34 h PRO 13 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k34 h PRO 13 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3k34 h PRO 13 CO 0.00 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.22 3k34 n GLU 14 N -4.26 0.08 -0.01 1.05 -0.58 -1.26 -2.99 120.64 112.67 3k34 n GLU 14 Ca 0.24 0.06 0.10 0.00 -0.42 0.00 0.00 57.16 57.13 3k34 n GLU 14 Cb 1.12 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 30.35 3k34 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3k34 n HIS 15 N -1.46 0.00 0.15 -0.32 8.25 0.96 -4.63 115.22 118.18 3k34 n HIS 15 Ca 0.07 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.64 3k34 n HIS 15 Cb 0.28 -0.34 0.62 0.00 1.12 0.00 0.00 29.99 31.68 3k34 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3k34 h TRP 16 N 0.00 0.07 -0.00 4.41 6.55 -1.42 -2.22 115.95 123.33 3k34 h TRP 16 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3k34 h TRP 16 Cb 0.79 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 29.07 3k34 h TRP 16 CO 0.00 0.04 0.01 1.12 -1.05 0.00 0.00 178.44 178.56 3k34 h HIS 17 N 0.08 0.00 -0.13 0.49 2.07 -1.80 0.76 115.15 116.62 3k34 h HIS 17 Ca 0.09 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.46 3k34 h HIS 17 Cb 0.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.24 3k34 h HIS 17 CO -0.00 0.00 -0.54 0.87 -3.07 0.00 0.00 177.93 175.19 3k34 h LYS 18 N 0.00 0.38 0.00 5.12 1.57 -1.75 -2.53 116.57 119.36 3k34 h LYS 18 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3k34 h LYS 18 Cb 0.01 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3k34 h LYS 18 CO -0.00 0.83 -1.43 -0.25 -0.57 0.00 0.00 179.45 178.03 3k34 n ASP 19 N -3.94 0.45 -3.62 0.86 8.00 -0.89 -4.69 116.55 112.72 3k34 n ASP 19 Ca -0.03 0.05 -0.27 0.00 0.71 0.00 0.00 54.79 55.26 3k34 n ASP 19 Cb 0.59 1.19 -0.11 0.00 -0.02 0.00 0.00 41.12 42.76 3k34 n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3k34 n PHE 20 N -2.34 0.97 0.32 1.24 3.72 0.21 -4.98 117.46 116.60 3k34 n PHE 20 Ca -0.01 -3.76 0.20 0.00 -0.05 0.00 0.00 57.45 53.82 3k34 n PHE 20 Cb 0.53 -0.14 1.08 0.00 -0.94 0.00 0.00 39.48 40.01 3k34 n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3k34 h PRO 21 N 5.51 0.00 0.00 -1.08 0.13 -1.69 0.66 132.00 135.52 3k34 h PRO 21 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 3k34 h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3k34 h PRO 21 CO 0.53 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.81 3k34 n ILE 22 N -3.35 1.77 0.01 -3.56 3.06 -1.26 -1.96 119.36 114.07 3k34 n ILE 22 Ca -0.03 0.45 0.22 0.00 -2.50 0.00 0.00 62.75 60.90 3k34 n ILE 22 Cb 0.11 -1.40 0.73 0.00 0.54 0.00 0.00 39.64 39.62 3k34 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3k34 h ALA 23 N 2.10 2.38 -0.62 1.51 0.00 -1.17 0.19 119.26 123.66 3k34 h ALA 23 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3k34 h ALA 23 Cb 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 3k34 h ALA 23 CO 0.00 -0.74 0.14 1.63 0.00 0.00 0.00 179.25 180.28 3k34 n LYS 24 N -4.04 3.98 -0.87 0.00 5.02 -0.83 -4.95 118.16 116.47 3k34 n LYS 24 Ca 0.10 -3.10 -0.17 0.00 -2.02 0.00 0.00 58.31 53.12 3k34 n LYS 24 Cb 0.68 -2.18 0.13 0.00 -0.02 0.00 0.00 35.03 33.64 3k34 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k34 n GLY 25 N 0.03 -1.96 0.03 0.72 0.00 0.68 -4.98 105.19 99.71 3k34 n GLY 25 Ca 0.34 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.90 3k34 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k34 n GLU 26 N -3.02 0.11 -3.00 1.61 -0.58 -1.26 -4.32 120.64 110.18 3k34 n GLU 26 Ca 0.09 0.05 -0.14 0.00 -0.42 0.00 0.00 57.16 56.74 3k34 n GLU 26 Cb 0.34 -1.59 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 3k34 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3k34 n ARG 27 N -1.76 1.01 -2.96 3.49 1.85 -1.26 -4.54 116.66 112.49 3k34 n ARG 27 Ca 0.05 -2.91 -0.30 0.00 -1.00 0.00 0.00 57.85 53.69 3k34 n ARG 27 Cb 0.38 -1.42 -0.03 0.00 -1.05 0.00 0.00 32.46 30.34 3k34 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3k34 s GLN 28 N -1.65 3.73 0.19 2.89 -1.52 -1.26 -2.76 119.66 119.28 3k34 s GLN 28 Ca 0.33 0.35 0.08 0.00 -1.95 0.00 0.00 55.36 54.17 3k34 s GLN 28 Cb 0.35 -2.45 -0.05 0.00 -0.22 0.00 0.00 33.01 30.64 3k34 s GLN 28 CO -0.06 0.02 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.72 3k34 s SER 29 N -3.20 2.61 1.06 5.90 0.01 -1.26 -4.64 113.70 114.18 3k34 s SER 29 Ca 0.49 -0.97 -0.17 0.00 1.31 0.00 0.00 55.95 56.61 3k34 s SER 29 Cb -0.10 -0.14 0.24 0.00 0.21 0.00 0.00 66.02 66.22 3k34 s SER 29 CO 0.32 -0.13 1.25 -0.81 0.41 0.00 0.00 173.24 174.27 3k34 n PRO 30 N -0.19 -1.72 -4.18 12.44 -0.04 -1.26 -4.50 135.00 135.54 3k34 n PRO 30 Ca -0.09 -1.94 -0.11 0.00 -0.04 0.00 0.00 63.50 61.32 3k34 n PRO 30 Cb 0.59 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 3k34 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3k34 s VAL 31 N -3.62 0.64 0.16 0.52 -7.23 -1.26 -0.43 120.40 109.18 3k34 s VAL 31 Ca 0.73 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.66 3k34 s VAL 31 Cb -0.03 -1.80 -0.07 0.00 0.56 0.00 0.00 36.38 35.03 3k34 s VAL 31 CO 0.52 -0.76 1.00 -0.62 -0.31 0.00 0.00 175.10 174.93 3k34 s ASP 32 N -3.07 7.47 -0.48 4.85 2.15 -1.26 -3.06 116.67 123.27 3k34 s ASP 32 Ca 0.15 1.92 -0.15 0.00 0.43 0.00 0.00 52.55 54.90 3k34 s ASP 32 Cb 0.06 -2.60 0.08 0.00 -0.30 0.00 0.00 42.92 40.16 3k34 s ASP 32 CO -0.02 -0.06 0.41 -0.63 -0.17 0.00 0.00 175.17 174.70 3k34 s ILE 33 N -0.38 5.22 -0.50 4.11 1.01 0.52 -4.94 121.20 126.24 3k34 s ILE 33 Ca 0.46 -1.12 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 3k34 s ILE 33 Cb -0.26 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.10 3k34 s ILE 33 CO 0.32 -0.62 0.93 -0.62 0.00 0.00 0.00 174.94 174.96 3k34 s ASP 34 N 2.72 6.42 0.40 3.58 -1.08 -1.26 -0.61 116.67 126.84 3k34 s ASP 34 Ca 0.04 -0.11 0.18 0.00 -0.52 0.00 0.00 52.55 52.15 3k34 s ASP 34 Cb -0.25 -2.44 0.83 0.00 -1.46 0.00 0.00 42.92 39.60 3k34 s ASP 34 CO 0.06 -1.14 1.83 0.71 0.52 0.00 0.00 175.17 177.15 3k34 h THR 35 N 6.05 0.96 0.00 1.71 1.35 -1.95 -1.40 112.91 119.64 3k34 h THR 35 Ca -0.25 -1.27 -0.13 0.00 -0.55 0.00 0.00 66.41 64.21 3k34 h THR 35 Cb 1.07 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 3k34 h THR 35 CO 1.06 0.33 -0.62 0.45 -0.25 0.00 0.00 175.52 176.48 3k34 h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.27 115.15 118.44 3k34 h HIS 36 Ca -0.00 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.00 3k34 h HIS 36 Cb 0.72 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 3k34 h HIS 36 CO 0.00 0.62 -1.24 1.15 0.86 0.00 0.00 177.93 179.32 3k34 h THR 37 N 0.00 0.97 -3.98 2.45 2.02 -1.86 -3.46 112.91 109.06 3k34 h THR 37 Ca -0.01 -2.60 -0.54 0.00 0.77 0.00 0.00 66.41 64.03 3k34 h THR 37 Cb 1.32 2.42 0.11 0.00 -1.74 0.00 0.00 68.15 70.27 3k34 h THR 37 CO 0.08 0.55 0.70 0.00 0.37 0.00 0.00 175.52 177.23 3k34 s ALA 38 N -2.78 3.30 -0.07 6.16 0.00 -0.57 -4.88 121.76 122.93 3k34 s ALA 38 Ca -0.01 1.46 0.04 0.00 0.00 0.00 0.00 51.96 53.44 3k34 s ALA 38 Cb 0.09 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 3k34 s ALA 38 CO 0.81 -1.13 -0.17 0.21 0.00 0.00 0.00 175.76 175.48 3k34 s LYS 39 N -2.36 2.69 0.30 0.00 2.20 -0.99 -4.83 119.74 116.75 3k34 s LYS 39 Ca 0.59 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 3k34 s LYS 39 Cb -0.44 -2.37 -0.12 0.00 -1.51 0.00 0.00 37.83 33.40 3k34 s LYS 39 CO 0.57 0.48 1.54 0.98 -0.36 0.00 0.00 175.35 178.55 3k34 n TYR 40 N 2.73 2.76 -3.96 4.03 9.36 -1.26 -0.71 117.16 130.11 3k34 n TYR 40 Ca -0.17 0.32 -0.33 0.00 3.32 0.00 0.00 57.90 61.04 3k34 n TYR 40 Cb 0.52 -2.56 -0.14 0.00 -0.63 0.00 0.00 39.34 36.53 3k34 n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3k34 s ASP 41 N 0.33 4.82 0.04 2.98 -1.08 -0.50 -4.83 116.67 118.44 3k34 s ASP 41 Ca 0.62 -1.80 0.13 0.00 -0.52 0.00 0.00 52.55 50.98 3k34 s ASP 41 Cb -0.52 -1.67 0.58 0.00 -1.46 0.00 0.00 42.92 39.85 3k34 s ASP 41 CO 0.52 -0.35 1.42 -0.81 0.52 0.00 0.00 175.17 176.47 3k34 n PRO 42 N 4.43 0.03 0.02 4.34 -0.04 -1.26 -2.37 135.00 140.15 3k34 n PRO 42 Ca -0.04 0.33 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 3k34 n PRO 42 Cb 0.42 -1.56 0.55 0.00 -0.04 0.00 0.00 33.50 32.87 3k34 n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3k34 n SER 43 N -1.62 0.18 -4.75 3.54 3.41 -1.26 -4.82 113.62 108.30 3k34 n SER 43 Ca 0.03 0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 58.68 3k34 n SER 43 Cb 0.14 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 3k34 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3k34 s LEU 44 N -3.28 4.43 0.70 1.04 1.43 -1.00 -5.00 118.68 117.00 3k34 s LEU 44 Ca 0.13 2.50 -0.04 0.00 -1.03 0.00 0.00 54.13 55.69 3k34 s LEU 44 Cb 0.18 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 42.86 3k34 s LEU 44 CO 0.56 -0.50 0.98 -0.54 0.23 0.00 0.00 176.35 177.08 3k34 s LYS 45 N -0.82 1.94 0.41 1.70 1.02 -0.89 -4.90 119.74 118.20 3k34 s LYS 45 Ca 0.53 -0.67 -0.26 0.00 0.02 0.00 0.00 55.97 55.58 3k34 s LYS 45 Cb -0.37 -2.26 -0.09 0.00 -0.52 0.00 0.00 37.83 34.58 3k34 s LYS 45 CO 0.44 -1.31 1.42 -2.14 -0.92 0.00 0.00 175.35 172.83 3k34 s PRO 46 N -5.17 3.91 0.15 -1.68 0.02 -1.26 -1.24 135.00 129.73 3k34 s PRO 46 Ca 0.63 2.41 -0.25 0.00 0.02 0.00 0.00 61.00 63.81 3k34 s PRO 46 Cb -0.08 -2.80 -0.08 0.00 0.02 0.00 0.00 34.50 31.56 3k34 s PRO 46 CO 0.44 -0.63 0.77 -1.17 -0.33 0.00 0.00 177.00 176.07 3k34 s LEU 47 N -2.42 4.58 -0.17 -5.54 2.96 -1.26 -2.00 118.68 114.83 3k34 s LEU 47 Ca 0.57 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 3k34 s LEU 47 Cb -0.43 -3.28 0.04 0.00 0.50 0.00 0.00 46.19 43.02 3k34 s LEU 47 CO 0.57 0.20 -0.08 -0.55 -1.32 0.00 0.00 176.35 175.16 3k34 s SER 48 N -1.06 3.02 -0.37 3.68 0.15 0.25 -4.88 113.70 114.48 3k34 s SER 48 Ca 0.36 -0.72 -0.06 0.00 0.70 0.00 0.00 55.95 56.23 3k34 s SER 48 Cb -0.23 -1.07 0.07 0.00 -1.71 0.00 0.00 66.02 63.08 3k34 s SER 48 CO 0.26 -0.15 0.15 -0.69 1.20 0.00 0.00 173.24 174.01 3k34 s VAL 49 N 1.52 3.67 -0.55 4.45 1.01 -1.26 -1.20 120.40 128.04 3k34 s VAL 49 Ca 0.01 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 60.55 3k34 s VAL 49 Cb -0.15 -3.22 0.14 0.00 0.00 0.00 0.00 36.38 33.14 3k34 s VAL 49 CO -0.08 -0.37 0.31 -0.44 0.00 0.00 0.00 175.10 174.52 3k34 s SER 50 N 1.68 4.71 -0.01 3.32 0.01 0.07 -4.91 113.70 118.57 3k34 s SER 50 Ca 0.01 -2.88 0.12 0.00 1.31 0.00 0.00 55.95 54.51 3k34 s SER 50 Cb -0.21 -1.73 0.35 0.00 0.21 0.00 0.00 66.02 64.64 3k34 s SER 50 CO 0.00 -0.30 1.29 -1.22 0.41 0.00 0.00 173.24 173.43 3k34 n TYR 51 N 3.35 0.54 0.07 2.43 4.01 -1.26 -1.57 117.16 124.72 3k34 n TYR 51 Ca 0.06 -0.52 0.16 0.00 -0.16 0.00 0.00 57.90 57.44 3k34 n TYR 51 Cb 0.35 -0.04 0.65 0.00 -0.31 0.00 0.00 39.34 40.00 3k34 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3k34 h ASP 52 N 2.25 0.04 -0.35 7.72 2.03 -1.91 -1.55 116.42 124.65 3k34 h ASP 52 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 3k34 h ASP 52 Cb 0.79 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 3k34 h ASP 52 CO 0.01 0.03 0.01 0.00 -1.03 0.00 0.00 179.24 178.26 3k34 n GLN 53 N -4.44 3.32 -1.77 4.15 1.13 -1.26 -4.99 117.38 113.52 3k34 n GLN 53 Ca 0.06 -2.94 -0.41 0.00 -1.94 0.00 0.00 57.00 51.77 3k34 n GLN 53 Cb 0.43 -1.95 -0.01 0.00 0.11 0.00 0.00 30.24 28.82 3k34 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k34 n ALA 54 N -0.30 2.42 -3.87 -1.58 0.00 -0.59 -4.56 120.51 112.04 3k34 n ALA 54 Ca 0.24 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.73 3k34 n ALA 54 Cb 0.99 -2.43 -0.15 0.00 0.00 0.00 0.00 19.45 17.86 3k34 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k34 s THR 55 N -0.77 1.59 0.60 0.00 2.01 -1.26 -4.90 115.64 112.90 3k34 s THR 55 Ca 0.57 -1.93 -0.14 0.00 0.31 0.00 0.00 61.69 60.50 3k34 s THR 55 Cb -0.48 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 3k34 s THR 55 CO 0.59 -0.65 1.03 -0.94 -0.69 0.00 0.00 174.62 173.96 3k34 s SER 56 N 1.20 6.00 -0.01 3.53 1.04 -1.26 -0.64 113.70 123.55 3k34 s SER 56 Ca 0.11 1.65 -0.01 0.00 0.48 0.00 0.00 55.95 58.18 3k34 s SER 56 Cb -0.18 -2.51 -0.00 0.00 0.10 0.00 0.00 66.02 63.42 3k34 s SER 56 CO -0.16 -1.02 -0.02 0.18 0.98 0.00 0.00 173.24 173.21 3k34 n LEU 57 N -2.23 0.10 -3.55 2.42 4.77 0.10 -3.97 117.00 114.64 3k34 n LEU 57 Ca 0.07 0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 3k34 n LEU 57 Cb 0.53 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 3k34 n LEU 57 CO 0.50 0.01 0.33 -0.60 -1.33 0.00 0.00 177.39 176.31 3k34 s ARG 58 N -2.02 1.28 -0.04 3.23 3.52 -1.20 -1.05 118.95 122.67 3k34 s ARG 58 Ca -0.02 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 55.01 3k34 s ARG 58 Cb 0.01 0.55 -0.00 0.00 -1.56 0.00 0.00 34.95 33.94 3k34 s ARG 58 CO 0.02 -0.55 -0.17 -1.50 -0.81 0.00 0.00 175.30 172.29 3k34 s ILE 59 N -3.79 1.44 -0.03 4.11 2.07 -0.29 -0.77 121.20 123.93 3k34 s ILE 59 Ca 0.03 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.56 3k34 s ILE 59 Cb -0.01 -1.23 0.02 0.00 0.13 0.00 0.00 42.46 41.37 3k34 s ILE 59 CO -0.10 0.41 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.09 3k34 s LEU 60 N -0.01 1.38 -0.44 8.50 2.96 -0.11 -0.75 118.68 130.20 3k34 s LEU 60 Ca -0.03 -0.09 -0.23 0.00 -0.22 0.00 0.00 54.13 53.56 3k34 s LEU 60 Cb -0.11 -0.36 0.02 0.00 0.50 0.00 0.00 46.19 46.25 3k34 s LEU 60 CO 0.02 -0.05 0.77 0.21 -1.32 0.00 0.00 176.35 175.98 3k34 s ASN 61 N 0.80 6.41 -0.05 3.68 3.84 -0.15 -0.64 114.94 128.83 3k34 s ASN 61 Ca -0.10 -0.10 0.19 0.00 0.21 0.00 0.00 52.86 53.06 3k34 s ASN 61 Cb -0.13 -2.38 0.64 0.00 -0.55 0.00 0.00 41.25 38.84 3k34 s ASN 61 CO -0.00 -0.89 1.54 -0.46 -2.79 0.00 0.00 177.10 174.50 3k34 n ASN 62 N 6.66 4.08 0.00 -4.21 0.23 -0.74 -0.15 115.26 121.13 3k34 n ASN 62 Ca 0.02 -2.20 0.00 0.00 -0.53 0.00 0.00 54.58 51.87 3k34 n ASN 62 Cb 0.48 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 3k34 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k34 n GLY 63 N 1.36 1.62 0.00 4.83 0.00 -1.26 -4.77 105.19 106.98 3k34 n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3k34 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3k34 n HIS 64 N -2.00 0.00 -2.57 1.61 8.25 -1.26 -4.73 115.22 114.52 3k34 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3k34 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3k34 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k34 n ALA 65 N -1.72 0.00 -2.37 -1.41 0.00 -1.26 -4.86 120.51 108.88 3k34 n ALA 65 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3k34 n ALA 65 Cb 0.31 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.60 3k34 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3k34 s PHE 66 N -5.31 2.44 -0.15 0.00 -0.71 -1.26 -1.79 117.98 111.19 3k34 s PHE 66 Ca 0.00 -0.38 -0.04 0.00 -1.04 0.00 0.00 56.93 55.48 3k34 s PHE 66 Cb 0.00 -1.54 -0.03 0.00 -1.21 0.00 0.00 43.02 40.24 3k34 s PHE 66 CO 0.00 0.01 -0.03 -0.80 -1.34 0.00 0.00 175.22 173.07 3k34 s ASN 67 N -0.62 4.88 -0.37 1.98 0.02 0.19 -4.25 114.94 116.77 3k34 s ASN 67 Ca 0.10 -0.10 -0.20 0.00 -1.02 0.00 0.00 52.86 51.64 3k34 s ASN 67 Cb -0.10 -1.77 0.00 0.00 0.02 0.00 0.00 41.25 39.40 3k34 s ASN 67 CO -0.00 0.18 0.59 -0.69 0.02 0.00 0.00 177.10 177.20 3k34 s VAL 68 N 0.28 4.93 0.04 1.60 1.01 0.07 -0.93 120.40 127.40 3k34 s VAL 68 Ca -0.03 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 3k34 s VAL 68 Cb -0.14 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 3k34 s VAL 68 CO 0.03 -0.32 0.26 -1.61 0.00 0.00 0.00 175.10 173.46 3k34 s GLU 69 N 2.60 3.54 0.17 2.72 2.02 0.05 -1.18 118.70 128.62 3k34 s GLU 69 Ca 0.22 -0.20 0.10 0.00 0.02 0.00 0.00 54.97 55.12 3k34 s GLU 69 Cb -0.15 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 3k34 s GLU 69 CO 0.15 0.61 -0.23 -0.06 0.02 0.00 0.00 175.26 175.75 3k34 s PHE 70 N -1.42 2.15 -0.37 1.61 0.40 -0.22 0.02 117.98 120.15 3k34 s PHE 70 Ca 0.32 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.97 3k34 s PHE 70 Cb -0.13 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.33 3k34 s PHE 70 CO 0.21 0.42 1.22 0.34 0.70 0.00 0.00 175.22 178.11 3k34 s ASP 71 N -2.53 6.68 -0.33 1.36 -1.08 0.18 -4.85 116.67 116.11 3k34 s ASP 71 Ca 0.18 0.93 0.08 0.00 -0.52 0.00 0.00 52.55 53.21 3k34 s ASP 71 Cb -0.08 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.39 3k34 s ASP 71 CO 0.08 -1.13 1.58 -0.90 0.52 0.00 0.00 175.17 175.33 3k34 n ASP 72 N 7.67 2.84 -0.05 -0.34 5.75 -1.26 -4.61 116.55 126.54 3k34 n ASP 72 Ca 0.14 -3.72 0.14 0.00 -0.01 0.00 0.00 54.79 51.34 3k34 n ASP 72 Cb 0.48 -0.69 0.61 0.00 -1.03 0.00 0.00 41.12 40.49 3k34 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3k34 n SER 73 N -1.10 0.26 -4.18 -1.12 3.41 -1.26 -4.85 113.62 104.78 3k34 n SER 73 Ca 0.40 -0.21 -0.11 0.00 -0.26 0.00 0.00 58.87 58.68 3k34 n SER 73 Cb 1.19 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.87 3k34 n SER 73 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3k34 s GLN 74 N -2.66 0.94 -0.84 4.33 0.74 -1.26 -5.08 119.66 115.83 3k34 s GLN 74 Ca 0.24 -1.43 -0.23 0.00 0.05 0.00 0.00 55.36 53.99 3k34 s GLN 74 Cb 0.20 -0.02 0.07 0.00 1.10 0.00 0.00 33.01 34.35 3k34 s GLN 74 CO 0.51 -0.16 1.20 0.34 -0.55 0.00 0.00 175.29 176.63 3k34 s ASP 75 N -3.08 6.37 0.00 6.67 2.15 -1.26 -4.75 116.67 122.77 3k34 s ASP 75 Ca 0.20 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 51.91 3k34 s ASP 75 Cb 0.07 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 3k34 s ASP 75 CO 0.00 -1.45 0.00 0.29 -0.17 0.00 0.00 175.17 173.84 3k34 n LYS 76 N 8.08 0.00 -2.78 4.34 5.02 -1.26 -5.01 118.16 126.55 3k34 n LYS 76 Ca 0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 3k34 n LYS 76 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.46 3k34 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k34 s ALA 77 N -2.00 3.26 0.05 7.82 0.00 -1.26 -4.64 121.76 125.00 3k34 s ALA 77 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.33 3k34 s ALA 77 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 3k34 s ALA 77 CO 0.00 -1.99 -0.08 0.14 0.00 0.00 0.00 175.76 173.84 3k34 s VAL 78 N 3.81 0.58 -0.11 0.00 -7.23 -0.61 -0.76 120.40 116.08 3k34 s VAL 78 Ca 0.39 -1.28 -0.00 0.00 -1.81 0.00 0.00 61.98 59.28 3k34 s VAL 78 Cb -0.10 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 3k34 s VAL 78 CO 0.25 -0.49 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.24 3k34 s LEU 79 N -1.91 3.00 0.28 1.32 2.96 0.45 -0.75 118.68 124.02 3k34 s LEU 79 Ca -0.05 -0.17 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 3k34 s LEU 79 Cb -0.07 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.95 3k34 s LEU 79 CO -0.01 0.25 0.50 -1.59 -1.32 0.00 0.00 176.35 174.18 3k34 s LYS 80 N -0.12 1.68 1.92 1.98 -2.85 -0.34 -1.30 119.74 120.70 3k34 s LYS 80 Ca 0.00 -1.37 0.00 0.00 -1.00 0.00 0.00 55.97 53.60 3k34 s LYS 80 Cb -0.13 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 3k34 s LYS 80 CO 0.03 -0.71 0.00 0.41 0.10 0.00 0.00 175.35 175.18 3k34 n GLY 81 N -0.43 -1.30 7.00 0.59 0.00 -1.26 -0.59 105.19 109.20 3k34 n GLY 81 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3k34 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k34 n GLY 82 N 0.00 3.53 0.12 -0.02 0.00 -0.38 -0.62 105.19 107.82 3k34 n GLY 82 Ca 0.00 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.12 3k34 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k34 n PRO 83 N 14.00 0.92 -3.12 1.61 -0.04 -1.26 -2.10 135.00 145.01 3k34 n PRO 83 Ca 0.00 -0.24 -0.37 0.00 -0.04 0.00 0.00 63.50 62.85 3k34 n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 3k34 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k34 s LEU 84 N -2.24 4.41 -0.26 1.53 1.43 0.20 -5.04 118.68 118.70 3k34 s LEU 84 Ca 0.37 1.42 -0.10 0.00 -1.03 0.00 0.00 54.13 54.79 3k34 s LEU 84 Cb 0.21 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 3k34 s LEU 84 CO 0.41 0.09 0.16 -1.81 0.23 0.00 0.00 176.35 175.43 3k34 s ASP 85 N -1.51 5.84 0.19 2.29 1.11 -1.26 -4.16 116.67 119.17 3k34 s ASP 85 Ca 0.40 -0.03 0.00 0.00 0.18 0.00 0.00 52.55 53.10 3k34 s ASP 85 Cb -0.18 -2.07 0.00 0.00 1.07 0.00 0.00 42.92 41.74 3k34 s ASP 85 CO 0.21 -0.02 0.00 0.61 1.18 0.00 0.00 175.17 177.16 3k34 n GLY 86 N 4.85 -0.28 3.30 0.21 0.00 -1.26 -4.93 105.19 107.07 3k34 n GLY 86 Ca -0.15 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 3k34 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k34 s THR 87 N 0.00 2.29 -0.10 2.61 2.01 -1.26 -4.43 115.64 116.76 3k34 s THR 87 Ca 0.00 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.06 3k34 s THR 87 Cb 0.00 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.65 3k34 s THR 87 CO 0.00 0.57 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.95 3k34 s TYR 88 N -0.09 2.48 -0.16 4.92 1.51 -0.42 -1.09 117.35 124.49 3k34 s TYR 88 Ca -0.05 -1.01 -0.08 0.00 -1.01 0.00 0.00 57.07 54.92 3k34 s TYR 88 Cb -0.14 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 3k34 s TYR 88 CO 0.04 -0.41 0.10 0.50 -1.11 0.00 0.00 175.55 174.68 3k34 s ARG 89 N 0.36 3.82 0.12 -0.62 3.52 0.45 -0.42 118.95 126.19 3k34 s ARG 89 Ca -0.19 -0.25 -0.31 0.00 -0.13 0.00 0.00 55.73 54.86 3k34 s ARG 89 Cb -0.18 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 3k34 s ARG 89 CO 0.09 0.46 1.44 -1.17 -0.81 0.00 0.00 175.30 175.30 3k34 s LEU 90 N -0.13 4.37 -0.07 -0.88 2.96 0.06 -1.27 118.68 123.72 3k34 s LEU 90 Ca 0.09 2.39 0.04 0.00 -0.22 0.00 0.00 54.13 56.42 3k34 s LEU 90 Cb -0.12 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 3k34 s LEU 90 CO 0.01 -0.70 -0.02 0.00 -1.32 0.00 0.00 176.35 174.32 3k34 n ILE 91 N 4.00 0.45 -3.51 6.68 3.06 -0.24 -4.57 119.36 125.24 3k34 n ILE 91 Ca 0.12 -0.23 -0.09 0.00 -2.50 0.00 0.00 62.75 60.05 3k34 n ILE 91 Cb 0.41 -0.81 -0.02 0.00 0.54 0.00 0.00 39.64 39.76 3k34 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3k34 s GLN 92 N -2.16 1.11 0.14 9.51 1.03 -1.21 -1.05 119.66 127.03 3k34 s GLN 92 Ca -0.06 -0.44 0.04 0.00 0.04 0.00 0.00 55.36 54.93 3k34 s GLN 92 Cb 0.02 0.49 -0.04 0.00 0.03 0.00 0.00 33.01 33.50 3k34 s GLN 92 CO 0.23 -0.49 -0.10 -0.59 -2.54 0.00 0.00 175.29 171.80 3k34 s PHE 93 N -3.45 1.24 0.35 9.60 -0.12 -0.32 -0.66 117.98 124.61 3k34 s PHE 93 Ca 0.04 -0.78 -0.13 0.00 -0.05 0.00 0.00 56.93 56.01 3k34 s PHE 93 Cb -0.01 -0.64 0.03 0.00 -0.63 0.00 0.00 43.02 41.77 3k34 s PHE 93 CO -0.09 0.06 0.69 -3.38 -0.05 0.00 0.00 175.22 172.45 3k34 s HIS 94 N -3.36 0.30 0.25 3.49 -3.43 -0.70 -0.75 115.29 111.09 3k34 s HIS 94 Ca 0.16 -0.82 0.05 0.00 -0.80 0.00 0.00 55.06 53.66 3k34 s HIS 94 Cb 0.03 0.57 -0.05 0.00 -1.43 0.00 0.00 32.58 31.69 3k34 s HIS 94 CO 0.00 -1.38 -0.05 -0.06 -2.00 0.00 0.00 174.74 171.25 3k34 s PHE 95 N -2.86 1.76 -0.01 0.38 0.40 -1.26 -0.68 117.98 115.72 3k34 s PHE 95 Ca 0.19 -0.77 0.06 0.00 -0.60 0.00 0.00 56.93 55.80 3k34 s PHE 95 Cb -0.04 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 3k34 s PHE 95 CO 0.12 0.16 -0.18 -1.01 0.70 0.00 0.00 175.22 175.02 3k34 s HIS 96 N -3.17 1.61 0.27 0.36 3.76 -0.11 -4.73 115.29 113.29 3k34 s HIS 96 Ca 0.28 -0.31 -0.13 0.00 -0.15 0.00 0.00 55.06 54.74 3k34 s HIS 96 Cb 0.04 -1.03 0.00 0.00 1.11 0.00 0.00 32.58 32.71 3k34 s HIS 96 CO 0.10 -0.02 0.53 1.67 -0.85 0.00 0.00 174.74 176.17 3k34 s TRP 97 N -0.46 0.32 0.50 1.40 -2.14 -1.21 -0.84 118.94 116.50 3k34 s TRP 97 Ca 0.07 -0.70 0.08 0.00 2.66 0.00 0.00 56.10 58.20 3k34 s TRP 97 Cb -0.07 0.29 0.03 0.00 -3.10 0.00 0.00 33.47 30.62 3k34 s TRP 97 CO -0.00 -1.08 0.54 0.20 -2.66 0.00 0.00 176.95 173.95 3k34 s GLY 98 N -3.02 2.04 0.25 3.67 0.00 -1.15 -0.78 107.32 108.33 3k34 s GLY 98 Ca 0.21 -1.78 0.25 0.00 0.00 0.00 0.00 44.72 43.40 3k34 s GLY 98 CO 0.10 -1.72 1.65 1.48 0.00 0.00 0.00 173.10 174.61 3k34 h SER 99 N 0.64 0.00 -5.12 1.64 4.64 -1.88 -3.38 113.55 110.09 3k34 h SER 99 Ca -0.37 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.80 3k34 h SER 99 Cb 1.28 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.20 3k34 h SER 99 CO 0.50 0.01 -0.57 -0.76 -0.87 0.00 0.00 176.83 175.15 3k34 s LEU 100 N -4.92 1.98 0.58 5.97 1.43 -1.26 -5.05 118.68 117.41 3k34 s LEU 100 Ca 0.09 -0.65 0.36 0.00 -1.03 0.00 0.00 54.13 52.90 3k34 s LEU 100 Cb 0.11 0.48 1.73 0.00 0.03 0.00 0.00 46.19 48.54 3k34 s LEU 100 CO 0.64 -0.52 2.12 0.44 0.23 0.00 0.00 176.35 179.26 3k34 h ASP 101 N 3.58 0.00 0.00 2.29 3.32 -1.92 -2.82 116.42 120.87 3k34 h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3k34 h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3k34 h ASP 101 CO 0.53 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 3k34 n GLY 102 N -0.44 -0.90 3.44 2.75 0.00 -1.26 -3.56 105.19 105.22 3k34 n GLY 102 Ca -0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 3k34 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3k34 s GLN 103 N -2.00 1.27 0.00 1.61 -2.07 -1.07 -4.69 119.66 112.71 3k34 s GLN 103 Ca 0.23 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 52.91 3k34 s GLN 103 Cb 0.11 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.51 3k34 s GLN 103 CO 0.18 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 3k34 n GLY 104 N -0.29 1.23 3.84 2.60 0.00 -0.97 -3.17 105.19 108.43 3k34 n GLY 104 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3k34 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k34 s SER 105 N 0.00 5.80 -0.13 1.61 1.04 -0.46 -3.30 113.70 118.27 3k34 s SER 105 Ca 0.00 1.54 -0.10 0.00 0.48 0.00 0.00 55.95 57.87 3k34 s SER 105 Cb 0.00 -2.49 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 3k34 s SER 105 CO 0.00 -1.16 -0.19 -0.62 0.98 0.00 0.00 173.24 172.25 3k34 n GLU 106 N -2.88 0.39 -1.69 4.02 1.02 -1.26 -4.85 120.64 115.40 3k34 n GLU 106 Ca 0.07 0.38 -0.34 0.00 -0.02 0.00 0.00 57.16 57.25 3k34 n GLU 106 Cb 0.54 -1.45 0.06 0.00 -0.02 0.00 0.00 31.44 30.57 3k34 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3k34 s HIS 107 N -2.20 2.37 0.19 -0.32 3.76 -1.26 -4.21 115.29 113.62 3k34 s HIS 107 Ca -0.16 1.57 0.07 0.00 -0.15 0.00 0.00 55.06 56.39 3k34 s HIS 107 Cb 0.02 -3.33 -0.05 0.00 1.11 0.00 0.00 32.58 30.33 3k34 s HIS 107 CO 0.24 -2.11 -0.13 0.95 -0.85 0.00 0.00 174.74 172.84 3k34 s THR 108 N -2.08 1.60 -0.24 1.30 -4.23 -1.17 -4.68 115.64 106.14 3k34 s THR 108 Ca 0.71 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3k34 s THR 108 Cb -0.25 -2.01 0.06 0.00 1.34 0.00 0.00 72.50 71.65 3k34 s THR 108 CO 0.41 -0.63 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.13 3k34 s VAL 109 N -3.06 1.51 -1.53 2.29 1.01 -0.72 -0.35 120.40 119.55 3k34 s VAL 109 Ca 0.21 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 3k34 s VAL 109 Cb 0.00 -1.81 0.08 0.00 0.00 0.00 0.00 36.38 34.65 3k34 s VAL 109 CO 0.05 -0.15 0.79 0.47 0.00 0.00 0.00 175.10 176.27 3k34 n ASP 110 N 4.67 -3.06 0.00 3.32 8.00 0.22 -0.78 116.55 128.91 3k34 n ASP 110 Ca -0.11 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.50 3k34 n ASP 110 Cb 0.44 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.09 3k34 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k34 n LYS 111 N -4.50 0.00 -2.46 -1.24 4.76 -1.26 -4.99 118.16 108.47 3k34 n LYS 111 Ca -0.06 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.96 3k34 n LYS 111 Cb 0.57 -2.85 -0.03 0.00 -1.84 0.00 0.00 35.03 30.88 3k34 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3k34 s LYS 112 N -0.21 4.43 -0.14 1.97 2.20 0.04 -4.99 119.74 123.05 3k34 s LYS 112 Ca 0.00 1.72 -0.14 0.00 -0.36 0.00 0.00 55.97 57.19 3k34 s LYS 112 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 3k34 s LYS 112 CO 0.00 -0.26 0.31 0.15 -0.36 0.00 0.00 175.35 175.19 3k34 s LYS 113 N 1.23 4.18 0.64 4.03 1.02 -1.26 -1.75 119.74 127.83 3k34 s LYS 113 Ca 0.58 0.15 -0.04 0.00 0.02 0.00 0.00 55.97 56.67 3k34 s LYS 113 Cb -0.28 -3.39 0.05 0.00 -0.52 0.00 0.00 37.83 33.69 3k34 s LYS 113 CO 0.28 0.31 0.93 0.71 -0.92 0.00 0.00 175.35 176.66 3k34 s TYR 114 N 0.23 2.95 0.33 3.18 2.02 -1.26 -4.58 117.35 120.21 3k34 s TYR 114 Ca 0.18 0.34 0.17 0.00 -0.37 0.00 0.00 57.07 57.39 3k34 s TYR 114 Cb -0.13 -3.00 0.84 0.00 -0.40 0.00 0.00 41.96 39.26 3k34 s TYR 114 CO 0.05 -1.17 1.84 0.00 -1.57 0.00 0.00 175.55 174.71 3k34 h ALA 115 N -0.35 1.26 -2.57 3.71 0.00 -1.40 -1.10 119.26 118.81 3k34 h ALA 115 Ca -0.44 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 54.30 3k34 h ALA 115 Cb 1.30 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 3k34 h ALA 115 CO 0.58 0.42 0.44 0.00 0.00 0.00 0.00 179.25 180.68 3k34 s ALA 116 N -4.03 -1.45 -0.14 0.00 0.00 -1.10 -2.95 121.76 112.09 3k34 s ALA 116 Ca -0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 3k34 s ALA 116 Cb 0.13 0.70 0.05 0.00 0.00 0.00 0.00 23.12 24.01 3k34 s ALA 116 CO 0.69 -1.04 0.32 -2.00 0.00 0.00 0.00 175.76 173.73 3k34 s GLU 117 N -3.03 0.29 -0.10 0.00 2.12 -0.02 -1.07 118.70 116.89 3k34 s GLU 117 Ca 0.14 0.66 -0.13 0.00 0.36 0.00 0.00 54.97 56.00 3k34 s GLU 117 Cb -0.03 -0.07 -0.05 0.00 0.26 0.00 0.00 34.13 34.24 3k34 s GLU 117 CO 0.05 -0.16 0.31 -1.17 -0.54 0.00 0.00 175.26 173.75 3k34 s LEU 118 N 1.35 4.35 -0.22 2.70 2.96 0.58 -0.93 118.68 129.47 3k34 s LEU 118 Ca -0.09 0.67 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 3k34 s LEU 118 Cb -0.10 -2.40 0.04 0.00 0.50 0.00 0.00 46.19 44.23 3k34 s LEU 118 CO -0.11 0.23 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.00 3k34 s HIS 119 N -0.32 2.96 -0.35 5.38 3.76 0.15 -0.66 115.29 126.21 3k34 s HIS 119 Ca 0.19 -1.95 -0.13 0.00 -0.15 0.00 0.00 55.06 53.02 3k34 s HIS 119 Cb -0.14 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 3k34 s HIS 119 CO 0.07 -0.83 0.25 -0.51 -0.85 0.00 0.00 174.74 172.87 3k34 s LEU 120 N 1.22 4.60 -0.20 0.89 1.43 -0.05 -1.73 118.68 124.84 3k34 s LEU 120 Ca -0.02 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.50 3k34 s LEU 120 Cb -0.16 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 3k34 s LEU 120 CO -0.09 -0.26 0.11 -0.69 0.23 0.00 0.00 176.35 175.65 3k34 s VAL 121 N 1.72 5.18 0.05 -1.59 1.01 0.16 -1.16 120.40 125.77 3k34 s VAL 121 Ca 0.06 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.19 3k34 s VAL 121 Cb -0.18 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3k34 s VAL 121 CO 0.10 0.43 -0.11 -1.00 0.00 0.00 0.00 175.10 174.53 3k34 s HIS 122 N 0.47 0.96 0.08 5.22 3.76 -0.12 -1.07 115.29 124.59 3k34 s HIS 122 Ca 0.06 -0.42 0.10 0.00 -0.15 0.00 0.00 55.06 54.65 3k34 s HIS 122 Cb -0.12 -0.56 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 3k34 s HIS 122 CO -0.00 -0.00 -0.27 1.67 -0.85 0.00 0.00 174.74 175.29 3k34 s TRP 123 N -1.14 2.30 -0.16 1.40 1.48 -0.39 -0.84 118.94 121.59 3k34 s TRP 123 Ca -0.04 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.31 3k34 s TRP 123 Cb -0.09 -1.32 -0.02 0.00 -1.16 0.00 0.00 33.47 30.88 3k34 s TRP 123 CO 0.01 0.22 1.34 1.21 -4.06 0.00 0.00 176.95 175.67 3k34 s ASN 124 N -1.61 6.86 0.31 -2.66 3.84 0.54 -0.41 114.94 121.81 3k34 s ASN 124 Ca 0.13 1.73 0.24 0.00 0.21 0.00 0.00 52.86 55.17 3k34 s ASN 124 Cb -0.10 -2.54 1.11 0.00 -0.55 0.00 0.00 41.25 39.17 3k34 s ASN 124 CO 0.04 -0.83 1.74 0.71 -2.79 0.00 0.00 177.10 175.96 3k34 h THR 125 N 5.57 0.00 0.00 -5.21 1.35 -1.45 -1.79 112.91 111.38 3k34 h THR 125 Ca -0.29 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3k34 h THR 125 Cb 1.12 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.39 3k34 h THR 125 CO 0.97 0.00 -0.00 0.07 -0.25 0.00 0.00 175.52 176.31 3k34 h LYS 127 N 0.00 0.00 -0.34 4.72 2.10 -1.90 -2.25 116.57 118.89 3k34 h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3k34 h LYS 127 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 3k34 h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 3k34 n TYR 128 N -3.08 0.43 0.00 0.07 4.01 -0.67 -4.99 117.16 112.92 3k34 n TYR 128 Ca -0.02 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 3k34 n TYR 128 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3k34 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k34 n GLY 129 N 1.46 1.84 3.62 2.72 0.00 -0.85 -4.43 105.19 109.55 3k34 n GLY 129 Ca 0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 3k34 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3k34 s ASP 130 N 0.00 -0.10 0.18 1.61 1.47 -1.26 -5.05 116.67 113.52 3k34 s ASP 130 Ca 0.00 -0.90 -0.11 0.00 1.18 0.00 0.00 52.55 52.72 3k34 s ASP 130 Cb 0.00 0.60 0.10 0.00 -0.34 0.00 0.00 42.92 43.28 3k34 s ASP 130 CO 0.00 -1.17 1.76 0.15 0.68 0.00 0.00 175.17 176.59 3k34 h PHE 131 N 2.22 0.95 -0.66 2.11 3.57 -1.94 -1.39 116.94 121.81 3k34 h PHE 131 Ca -0.25 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.16 3k34 h PHE 131 Cb 1.25 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 3k34 h PHE 131 CO 0.42 0.72 0.28 0.78 -2.23 0.00 0.00 178.31 178.28 3k34 h GLY 132 N 0.90 1.02 1.91 2.40 0.00 -1.97 -1.46 103.07 105.87 3k34 h GLY 132 Ca 0.22 -0.52 -0.17 0.00 0.00 0.00 0.00 47.33 46.86 3k34 h GLY 132 CO -0.03 0.49 -0.80 0.50 0.00 0.00 0.00 176.54 176.70 3k34 h LYS 133 N 0.94 0.08 -0.40 4.80 1.79 -1.77 -3.20 116.57 118.81 3k34 h LYS 133 Ca 0.22 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.58 3k34 h LYS 133 Cb 0.16 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 3k34 h LYS 133 CO -0.02 0.84 0.13 0.00 -1.08 0.00 0.00 179.45 179.31 3k34 h ALA 134 N 1.14 1.47 -0.04 3.86 0.00 -0.51 -1.23 119.26 123.94 3k34 h ALA 134 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3k34 h ALA 134 Cb 1.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3k34 h ALA 134 CO 0.11 0.40 0.00 1.33 0.00 0.00 0.00 179.25 181.09 3k34 n VAL 135 N -4.35 0.09 -0.58 0.00 0.24 -0.62 -1.46 118.33 111.64 3k34 n VAL 135 Ca 0.03 -0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.34 3k34 n VAL 135 Cb 0.17 -0.08 0.29 0.00 -1.47 0.00 0.00 33.84 32.76 3k34 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k34 n GLN 136 N -0.28 3.36 -4.36 7.34 6.02 -0.47 -4.94 117.38 124.06 3k34 n GLN 136 Ca 0.02 -2.69 -0.21 0.00 -0.01 0.00 0.00 57.00 54.11 3k34 n GLN 136 Cb 0.10 -1.73 -0.13 0.00 1.02 0.00 0.00 30.24 29.50 3k34 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3k34 s GLN 137 N -1.78 1.03 0.45 -1.09 -1.52 -0.54 -5.03 119.66 111.19 3k34 s GLN 137 Ca 0.43 -0.90 0.30 0.00 -1.95 0.00 0.00 55.36 53.24 3k34 s GLN 137 Cb 0.28 -1.11 1.19 0.00 -0.22 0.00 0.00 33.01 33.15 3k34 s GLN 137 CO 0.20 0.27 1.88 -1.00 -0.25 0.00 0.00 175.29 176.40 3k34 h PRO 138 N 4.64 0.00 -0.49 2.91 0.13 -1.85 -2.61 132.00 134.73 3k34 h PRO 138 Ca -0.41 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.36 3k34 h PRO 138 Cb 1.18 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 3k34 h PRO 138 CO 0.42 0.00 -0.77 -0.40 -0.23 0.00 0.00 178.00 177.03 3k34 n ASP 139 N -2.83 3.61 0.09 1.44 5.75 -1.26 -4.23 116.55 119.12 3k34 n ASP 139 Ca 0.01 -3.57 -0.06 0.00 -0.01 0.00 0.00 54.79 51.16 3k34 n ASP 139 Cb 0.30 -0.40 0.05 0.00 -1.03 0.00 0.00 41.12 40.04 3k34 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3k34 h GLY 140 N 1.85 0.15 -3.27 6.12 0.00 -1.11 -3.43 103.07 103.39 3k34 h GLY 140 Ca 0.20 -0.24 -0.40 0.00 0.00 0.00 0.00 47.33 46.89 3k34 h GLY 140 CO 0.48 0.21 -0.75 1.08 0.00 0.00 0.00 176.54 177.56 3k34 s LEU 141 N -7.51 2.45 -0.05 3.11 1.43 -0.31 -0.34 118.68 117.46 3k34 s LEU 141 Ca -0.02 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 3k34 s LEU 141 Cb 0.11 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.82 3k34 s LEU 141 CO 0.80 -0.18 -0.03 0.00 0.23 0.00 0.00 176.35 177.17 3k34 s ALA 142 N -2.51 0.68 -0.17 4.21 0.00 -0.02 -0.69 121.76 123.26 3k34 s ALA 142 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 3k34 s ALA 142 Cb -0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 3k34 s ALA 142 CO 0.03 -0.17 -0.11 0.08 0.00 0.00 0.00 175.76 175.60 3k34 s VAL 143 N 1.26 2.98 -0.35 0.00 1.01 -0.88 -0.95 120.40 123.48 3k34 s VAL 143 Ca -0.06 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 3k34 s VAL 143 Cb -0.14 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 3k34 s VAL 143 CO -0.02 0.49 0.53 -0.22 0.00 0.00 0.00 175.10 175.88 3k34 s LEU 144 N 0.97 4.33 -0.13 3.92 2.96 -0.31 -1.28 118.68 129.14 3k34 s LEU 144 Ca -0.02 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 3k34 s LEU 144 Cb -0.15 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 3k34 s LEU 144 CO -0.01 -0.49 0.04 -0.83 -1.32 0.00 0.00 176.35 173.74 3k34 s GLY 145 N 1.76 1.90 -0.06 7.98 0.00 0.60 -0.87 107.32 118.63 3k34 s GLY 145 Ca 0.20 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.16 3k34 s GLY 145 CO 0.13 -0.30 -0.04 -0.42 0.00 0.00 0.00 173.10 172.48 3k34 s ILE 146 N -0.39 0.57 0.44 0.90 1.01 0.17 -0.76 121.20 123.14 3k34 s ILE 146 Ca 0.08 -0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.42 3k34 s ILE 146 Cb -0.12 -0.62 -0.10 0.00 0.01 0.00 0.00 42.46 41.63 3k34 s ILE 146 CO 0.02 0.25 0.99 -0.36 0.00 0.00 0.00 174.94 175.84 3k34 s PHE 147 N 1.22 3.23 -0.09 3.97 0.08 -1.26 -0.31 117.98 124.83 3k34 s PHE 147 Ca -0.06 1.62 0.04 0.00 0.12 0.00 0.00 56.93 58.65 3k34 s PHE 147 Cb -0.14 -2.95 -0.01 0.00 -0.57 0.00 0.00 43.02 39.36 3k34 s PHE 147 CO -0.02 -0.36 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.00 3k34 s LEU 148 N -3.14 2.16 0.24 -0.37 1.02 -0.23 -0.66 118.68 117.69 3k34 s LEU 148 Ca 0.62 -0.51 0.10 0.00 0.02 0.00 0.00 54.13 54.36 3k34 s LEU 148 Cb -0.13 -1.42 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 3k34 s LEU 148 CO 0.17 0.19 -0.12 -1.59 0.02 0.00 0.00 176.35 175.03 3k34 s LYS 149 N 0.15 1.95 -0.18 1.70 -2.85 -0.26 -1.78 119.74 118.47 3k34 s LYS 149 Ca -0.13 -1.49 -0.19 0.00 -1.00 0.00 0.00 55.97 53.17 3k34 s LYS 149 Cb -0.16 -2.01 -0.03 0.00 -2.06 0.00 0.00 37.83 33.56 3k34 s LYS 149 CO 0.07 0.38 0.52 0.08 0.10 0.00 0.00 175.35 176.50 3k34 s VAL 150 N -2.11 5.11 0.00 1.79 1.01 -1.26 -0.94 120.40 124.01 3k34 s VAL 150 Ca 0.28 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.24 3k34 s VAL 150 Cb -0.07 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3k34 s VAL 150 CO 0.16 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3k34 n GLY 151 N 3.77 0.53 3.76 4.51 0.00 0.94 -4.91 105.19 113.80 3k34 n GLY 151 Ca -0.05 0.48 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 3k34 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k34 s SER 152 N 2.00 5.38 0.63 1.61 0.01 -1.26 -4.04 113.70 118.03 3k34 s SER 152 Ca 0.00 2.25 -0.17 0.00 1.31 0.00 0.00 55.95 59.34 3k34 s SER 152 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 3k34 s SER 152 CO 0.00 -1.46 1.19 0.00 0.41 0.00 0.00 173.24 173.38 3k34 s ALA 153 N -1.76 2.45 -0.44 1.44 0.00 -1.26 -2.29 121.76 119.90 3k34 s ALA 153 Ca 0.74 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 53.46 3k34 s ALA 153 Cb -0.26 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.49 3k34 s ALA 153 CO 0.32 -1.31 0.33 0.21 0.00 0.00 0.00 175.76 175.31 3k34 s LYS 154 N -3.57 2.90 0.37 0.00 2.47 -1.18 -4.79 119.74 115.93 3k34 s LYS 154 Ca 0.75 -1.28 0.06 0.00 -1.56 0.00 0.00 55.97 53.94 3k34 s LYS 154 Cb -0.28 -4.00 0.75 0.00 -1.46 0.00 0.00 37.83 32.83 3k34 s LYS 154 CO 0.36 -0.93 1.98 -1.35 0.16 0.00 0.00 175.35 175.58 3k34 h PRO 155 N 8.64 0.72 0.00 4.03 0.11 -1.90 -1.37 132.00 142.22 3k34 h PRO 155 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3k34 h PRO 155 Cb 1.11 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3k34 h PRO 155 CO 0.81 0.47 0.00 0.41 -0.21 0.00 0.00 178.00 179.48 3k34 n GLY 156 N -1.45 -1.09 0.09 -0.55 0.00 -1.26 -1.87 105.19 99.06 3k34 n GLY 156 Ca 0.09 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3k34 n GLY 156 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3k34 h LEU 157 N 0.00 0.00 -1.14 0.99 5.85 -1.46 -3.41 115.31 116.15 3k34 h LEU 157 Ca 0.00 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 3k34 h LEU 157 Cb 0.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3k34 h LEU 157 CO 0.00 0.06 0.04 -0.61 -0.34 0.00 0.00 178.44 177.59 3k34 h GLN 158 N 0.00 0.64 -0.37 1.25 5.75 -1.42 -0.96 115.11 120.00 3k34 h GLN 158 Ca 0.00 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 3k34 h GLN 158 Cb 0.86 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 3k34 h GLN 158 CO 0.00 0.64 0.15 0.87 -2.65 0.00 0.00 178.83 177.83 3k34 h LYS 159 N 0.62 0.52 0.32 1.69 1.57 -1.78 0.59 116.57 120.09 3k34 h LYS 159 Ca 0.13 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3k34 h LYS 159 Cb 0.33 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3k34 h LYS 159 CO 0.01 0.43 -0.15 0.28 -0.57 0.00 0.00 179.45 179.45 3k34 h VAL 160 N 0.52 0.69 -0.98 0.50 2.07 -1.49 -3.08 116.25 114.48 3k34 h VAL 160 Ca 0.13 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.30 3k34 h VAL 160 Cb 0.11 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 3k34 h VAL 160 CO -0.01 0.09 0.62 0.58 0.02 0.00 0.00 177.57 178.86 3k34 h VAL 161 N -0.69 0.95 0.00 2.57 2.07 -0.62 -2.24 116.25 118.30 3k34 h VAL 161 Ca -0.04 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3k34 h VAL 161 Cb 0.48 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3k34 h VAL 161 CO 0.07 0.18 0.00 0.44 0.02 0.00 0.00 177.57 178.29 3k34 h ASP 162 N 1.01 0.00 0.11 0.57 3.32 -0.88 -2.55 116.42 118.00 3k34 h ASP 162 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 3k34 h ASP 162 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3k34 h ASP 162 CO -0.24 0.00 -0.67 0.55 -1.72 0.00 0.00 179.24 177.16 3k34 n VAL 163 N -2.60 0.00 0.24 -1.35 3.14 -0.85 -4.28 118.33 112.64 3k34 n VAL 163 Ca 0.02 -0.09 0.10 0.00 -2.96 0.00 0.00 64.34 61.40 3k34 n VAL 163 Cb 0.27 0.86 0.59 0.00 -1.06 0.00 0.00 33.84 34.51 3k34 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3k34 h LEU 164 N 0.85 0.00 -2.52 6.55 3.38 -1.38 -0.84 115.31 121.35 3k34 h LEU 164 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k34 h LEU 164 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3k34 h LEU 164 CO 0.00 0.19 -0.02 -2.24 0.09 0.00 0.00 178.44 176.47 3k34 h ASP 165 N 0.00 0.00 0.80 -0.43 2.03 -1.77 -1.59 116.42 115.47 3k34 h ASP 165 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3k34 h ASP 165 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 3k34 h ASP 165 CO 0.03 0.02 -0.26 -1.54 -1.03 0.00 0.00 179.24 176.45 3k34 n SER 166 N -3.25 0.31 -2.44 4.15 3.41 -0.32 -4.15 113.62 111.33 3k34 n SER 166 Ca -0.02 0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.59 3k34 n SER 166 Cb 0.14 -0.15 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 3k34 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3k34 n ILE 167 N -1.58 1.91 -0.12 -1.33 -5.35 -0.60 -4.73 119.36 107.56 3k34 n ILE 167 Ca 0.06 -3.84 -0.04 0.00 -0.27 0.00 0.00 62.75 58.67 3k34 n ILE 167 Cb 0.35 -0.22 0.18 0.00 -1.74 0.00 0.00 39.64 38.20 3k34 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3k34 h LYS 168 N 2.51 0.81 -6.28 6.28 3.64 -1.71 -3.42 116.57 118.40 3k34 h LYS 168 Ca 0.14 -0.19 -0.61 0.00 -1.27 0.00 0.00 60.65 58.72 3k34 h LYS 168 Cb 1.28 -0.11 -0.14 0.00 -0.41 0.00 0.00 32.23 32.84 3k34 h LYS 168 CO 0.58 0.77 -0.76 0.95 -2.27 0.00 0.00 179.45 178.72 3k34 s THR 169 N -5.10 2.54 0.17 1.00 -4.23 -1.26 -0.46 115.64 108.29 3k34 s THR 169 Ca -0.10 -2.30 -0.33 0.00 -1.18 0.00 0.00 61.69 57.78 3k34 s THR 169 Cb 0.15 -2.31 -0.14 0.00 1.34 0.00 0.00 72.50 71.53 3k34 s THR 169 CO 0.81 -0.35 1.44 1.17 -0.54 0.00 0.00 174.62 177.15 3k34 n LYS 170 N -0.48 1.83 0.00 3.99 4.81 0.49 -1.76 118.16 127.05 3k34 n LYS 170 Ca -0.06 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 3k34 n LYS 170 Cb 0.59 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.30 3k34 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k34 n GLY 171 N 2.73 2.53 3.75 3.14 0.00 0.79 -4.49 105.19 113.64 3k34 n GLY 171 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3k34 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k34 s LYS 172 N -0.79 4.70 0.23 1.61 1.02 -0.72 -4.88 119.74 120.90 3k34 s LYS 172 Ca 0.00 1.68 0.05 0.00 0.02 0.00 0.00 55.97 57.72 3k34 s LYS 172 Cb 0.00 -3.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 3k34 s LYS 172 CO 0.00 0.27 -0.05 -1.54 -0.92 0.00 0.00 175.35 173.11 3k34 s SER 173 N -0.75 2.22 0.00 2.83 1.04 -1.26 -0.98 113.70 116.80 3k34 s SER 173 Ca 0.45 -1.15 -0.08 0.00 0.48 0.00 0.00 55.95 55.64 3k34 s SER 173 Cb -0.29 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.76 3k34 s SER 173 CO 0.36 -0.39 0.15 0.00 0.98 0.00 0.00 173.24 174.35 3k34 s ALA 174 N -3.22 -0.36 0.42 5.32 0.00 0.07 -4.92 121.76 119.07 3k34 s ALA 174 Ca 0.26 -0.12 -0.26 0.00 0.00 0.00 0.00 51.96 51.84 3k34 s ALA 174 Cb 0.04 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.19 3k34 s ALA 174 CO 0.08 -0.23 1.39 -0.25 0.00 0.00 0.00 175.76 176.76 3k34 n ASP 175 N 1.36 3.18 -2.92 0.00 9.92 -1.26 -1.14 116.55 125.69 3k34 n ASP 175 Ca -0.22 1.15 -0.14 0.00 -0.53 0.00 0.00 54.79 55.04 3k34 n ASP 175 Cb 0.56 -1.57 0.02 0.00 -0.64 0.00 0.00 41.12 39.48 3k34 n ASP 175 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3k34 n PHE 176 N -0.04 -1.99 -2.84 1.24 7.35 -0.22 -4.69 117.46 116.27 3k34 n PHE 176 Ca 0.05 -2.59 -0.26 0.00 -0.76 0.00 0.00 57.45 53.89 3k34 n PHE 176 Cb 0.40 0.81 0.00 0.00 0.35 0.00 0.00 39.48 41.04 3k34 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3k34 s THR 177 N -0.32 4.74 -1.64 -2.13 -4.23 -1.25 -3.21 115.64 107.60 3k34 s THR 177 Ca 0.32 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 3k34 s THR 177 Cb 0.24 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.30 3k34 s THR 177 CO -0.15 -0.68 0.00 0.59 -0.54 0.00 0.00 174.62 173.84 3k34 n ASN 178 N -2.15 -5.05 -4.77 3.99 4.13 -1.25 -4.95 115.26 105.20 3k34 n ASN 178 Ca -0.00 0.20 -0.38 0.00 1.68 0.00 0.00 54.58 56.08 3k34 n ASN 178 Cb 0.56 -4.11 -0.06 0.00 -1.54 0.00 0.00 39.78 34.63 3k34 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3k34 s PHE 179 N -2.75 3.58 -0.41 3.10 5.36 -1.26 -4.99 117.98 120.61 3k34 s PHE 179 Ca 0.00 0.85 -0.11 0.00 -0.96 0.00 0.00 56.93 56.71 3k34 s PHE 179 Cb 0.00 -2.39 0.06 0.00 -0.34 0.00 0.00 43.02 40.34 3k34 s PHE 179 CO 0.00 0.37 0.26 0.34 -1.46 0.00 0.00 175.22 174.73 3k34 s ASP 180 N -0.07 5.76 0.00 6.13 -1.08 -1.26 -4.41 116.67 121.74 3k34 s ASP 180 Ca 0.23 -1.27 0.15 0.00 -0.52 0.00 0.00 52.55 51.13 3k34 s ASP 180 Cb -0.15 -2.03 0.67 0.00 -1.46 0.00 0.00 42.92 39.95 3k34 s ASP 180 CO 0.10 -0.49 1.45 -0.81 0.52 0.00 0.00 175.17 175.94 3k34 n PRO 181 N 5.00 0.07 0.20 4.34 -0.04 -1.26 -2.11 135.00 141.20 3k34 n PRO 181 Ca -0.11 0.21 0.16 0.00 -0.04 0.00 0.00 63.50 63.72 3k34 n PRO 181 Cb 0.44 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.20 3k34 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k34 h ARG 182 N 0.00 0.00 -0.06 0.54 3.08 -1.92 -1.67 114.38 114.35 3k34 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k34 h ARG 182 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3k34 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3k34 n GLY 183 N -1.44 -0.68 0.64 0.04 0.00 -0.90 -2.68 105.19 100.18 3k34 n GLY 183 Ca 0.01 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.99 3k34 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k34 n LEU 184 N -0.38 2.34 -4.88 0.99 4.77 -0.63 -4.08 117.00 115.12 3k34 n LEU 184 Ca 0.07 -1.00 -0.34 0.00 -0.03 0.00 0.00 56.01 54.72 3k34 n LEU 184 Cb 0.08 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 3k34 n LEU 184 CO 0.05 0.42 0.05 -0.76 -1.33 0.00 0.00 177.39 175.82 3k34 s LEU 185 N -1.36 4.32 1.02 2.23 1.43 -1.09 -4.92 118.68 120.32 3k34 s LEU 185 Ca 0.19 0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 53.83 3k34 s LEU 185 Cb 0.13 -3.07 0.21 0.00 0.03 0.00 0.00 46.19 43.50 3k34 s LEU 185 CO 0.21 0.14 1.21 -2.16 0.23 0.00 0.00 176.35 175.98 3k34 s PRO 186 N -2.15 0.18 0.06 1.29 0.04 -1.26 -5.00 135.00 128.16 3k34 s PRO 186 Ca 0.35 -0.15 -0.22 0.00 0.04 0.00 0.00 61.00 61.02 3k34 s PRO 186 Cb -0.13 -1.77 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 3k34 s PRO 186 CO 0.20 -2.76 1.51 1.49 0.04 0.00 0.00 177.00 177.48 3k34 h GLU 187 N -1.90 0.19 -6.27 4.56 4.81 -1.93 -3.44 114.58 110.61 3k34 h GLU 187 Ca -0.46 -0.05 -0.57 0.00 -0.13 0.00 0.00 59.36 58.15 3k34 h GLU 187 Cb 1.28 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 3k34 h GLU 187 CO 0.42 0.40 -0.09 0.45 -0.73 0.00 0.00 179.01 179.47 3k34 s SER 188 N -5.65 6.88 -0.11 1.04 0.15 -1.26 -4.98 113.70 109.77 3k34 s SER 188 Ca -0.14 1.10 0.17 0.00 0.70 0.00 0.00 55.95 57.78 3k34 s SER 188 Cb 0.05 -2.30 0.69 0.00 -1.71 0.00 0.00 66.02 62.75 3k34 s SER 188 CO 0.70 0.17 1.58 0.18 1.20 0.00 0.00 173.24 177.07 3k34 n LEU 189 N 1.11 4.52 -4.74 3.45 4.77 -1.26 -4.70 117.00 120.16 3k34 n LEU 189 Ca -0.07 -2.28 -0.42 0.00 -0.03 0.00 0.00 56.01 53.21 3k34 n LEU 189 Cb 0.52 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3k34 n LEU 189 CO 0.42 0.77 1.02 0.47 -1.33 0.00 0.00 177.39 178.73 3k34 n ASP 190 N 1.08 3.26 -3.89 -1.43 8.00 -1.26 -4.89 116.55 117.42 3k34 n ASP 190 Ca 0.24 1.21 -0.09 0.00 0.71 0.00 0.00 54.79 56.86 3k34 n ASP 190 Cb 0.85 -1.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.34 3k34 n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3k34 s TYR 191 N -1.12 0.20 0.09 1.24 -0.85 -1.26 -0.96 117.35 114.69 3k34 s TYR 191 Ca 0.55 -0.56 0.06 0.00 -0.52 0.00 0.00 57.07 56.60 3k34 s TYR 191 Cb -0.52 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 41.95 3k34 s TYR 191 CO 0.63 -0.86 -0.08 -1.58 -1.52 0.00 0.00 175.55 172.14 3k34 s TRP 192 N -3.95 2.80 0.02 -3.49 0.51 0.05 -0.81 118.94 114.07 3k34 s TRP 192 Ca 0.16 -0.12 0.00 0.00 -2.12 0.00 0.00 56.10 54.02 3k34 s TRP 192 Cb 0.01 -1.47 -0.02 0.00 -0.81 0.00 0.00 33.47 31.18 3k34 s TRP 192 CO 0.01 0.43 -0.03 -0.08 -0.51 0.00 0.00 176.95 176.77 3k34 s THR 193 N -1.20 0.14 0.12 2.01 -1.32 0.34 -0.49 115.64 115.23 3k34 s THR 193 Ca 0.22 -0.74 -0.25 0.00 -1.21 0.00 0.00 61.69 59.71 3k34 s THR 193 Cb -0.11 -0.25 0.07 0.00 -1.51 0.00 0.00 72.50 70.70 3k34 s THR 193 CO 0.14 -0.38 0.73 -0.72 -2.21 0.00 0.00 174.62 172.17 3k34 s TYR 194 N -1.15 -0.41 -0.02 9.09 1.13 -0.98 -1.25 117.35 123.76 3k34 s TYR 194 Ca -0.12 0.18 -0.24 0.00 -1.41 0.00 0.00 57.07 55.49 3k34 s TYR 194 Cb -0.08 0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 3k34 s TYR 194 CO -0.01 -0.80 0.72 -1.25 -2.51 0.00 0.00 175.55 171.70 3k34 s PRO 195 N -3.54 4.44 0.00 -3.49 0.04 -1.26 -1.28 135.00 129.91 3k34 s PRO 195 Ca 0.04 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.02 3k34 s PRO 195 Cb -0.02 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.11 3k34 s PRO 195 CO -0.08 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.53 3k34 n GLY 196 N 2.80 4.47 3.23 0.56 0.00 0.70 -4.83 105.19 112.13 3k34 n GLY 196 Ca -0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 3k34 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k34 s SER 197 N 1.55 0.50 0.53 1.61 1.04 -1.11 -2.15 113.70 115.66 3k34 s SER 197 Ca 0.00 -1.44 -0.22 0.00 0.48 0.00 0.00 55.95 54.77 3k34 s SER 197 Cb 0.00 0.38 -0.06 0.00 0.10 0.00 0.00 66.02 66.44 3k34 s SER 197 CO 0.00 -0.86 1.35 0.18 0.98 0.00 0.00 173.24 174.89 3k34 n LEU 198 N -0.35 5.28 -0.94 2.42 4.77 -0.14 -4.46 117.00 123.58 3k34 n LEU 198 Ca 0.02 1.00 0.12 0.00 -0.03 0.00 0.00 56.01 57.12 3k34 n LEU 198 Cb 0.66 -1.57 0.24 0.00 -2.33 0.00 0.00 43.42 40.42 3k34 n LEU 198 CO 0.33 -0.59 0.71 0.35 -1.33 0.00 0.00 177.39 176.87 3k34 n THR 199 N -0.89 0.29 -4.34 -5.08 -2.24 -1.26 -4.36 114.28 96.40 3k34 n THR 199 Ca 0.10 -0.57 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 3k34 n THR 199 Cb 0.44 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.51 3k34 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k34 s THR 200 N -1.71 1.76 0.20 4.28 -4.23 -1.26 -4.67 115.64 110.00 3k34 s THR 200 Ca 0.35 -2.08 -0.31 0.00 -1.18 0.00 0.00 61.69 58.47 3k34 s THR 200 Cb 0.21 -1.95 -0.16 0.00 1.34 0.00 0.00 72.50 71.94 3k34 s THR 200 CO 0.30 -0.48 0.96 -2.65 -0.54 0.00 0.00 174.62 172.21 3k34 n PRO 201 N -0.10 0.86 -0.11 3.99 -0.02 -1.26 -0.25 135.00 138.11 3k34 n PRO 201 Ca -0.10 0.30 0.05 0.00 -2.02 0.00 0.00 63.50 61.73 3k34 n PRO 201 Cb 0.59 -1.65 0.17 0.00 -0.02 0.00 0.00 33.50 32.59 3k34 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3k34 n PRO 202 N 1.26 1.56 -2.08 0.52 -0.04 -1.26 -5.00 135.00 129.96 3k34 n PRO 202 Ca 0.15 -0.87 -0.16 0.00 -0.04 0.00 0.00 63.50 62.58 3k34 n PRO 202 Cb 0.25 -1.22 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 3k34 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k34 n LEU 203 N 0.18 -1.58 -4.77 1.53 4.77 0.66 -4.91 117.00 112.89 3k34 n LEU 203 Ca 0.10 0.09 -0.40 0.00 -0.03 0.00 0.00 56.01 55.77 3k34 n LEU 203 Cb 0.22 -2.35 -0.03 0.00 -2.33 0.00 0.00 43.42 38.93 3k34 n LEU 203 CO 0.07 -0.34 0.88 -0.76 -1.33 0.00 0.00 177.39 175.91 3k34 s LEU 204 N -4.33 4.44 -1.25 2.23 1.43 -1.26 -4.39 118.68 115.55 3k34 s LEU 204 Ca 0.00 2.47 -0.09 0.00 -1.03 0.00 0.00 54.13 55.47 3k34 s LEU 204 Cb 0.00 -3.70 0.18 0.00 0.03 0.00 0.00 46.19 42.70 3k34 s LEU 204 CO 0.00 -0.40 1.79 -0.62 0.23 0.00 0.00 176.35 177.35 3k34 n GLU 205 N 0.83 3.68 0.00 1.70 1.02 -1.26 -0.97 120.64 125.64 3k34 n GLU 205 Ca 0.00 -3.66 0.00 0.00 -0.02 0.00 0.00 57.16 53.48 3k34 n GLU 205 Cb 0.44 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.96 3k34 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k34 s VAL 207 N -0.09 4.26 -0.41 0.00 1.01 -0.91 -1.16 120.40 123.10 3k34 s VAL 207 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 3k34 s VAL 207 Cb 0.00 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.52 3k34 s VAL 207 CO 0.00 0.50 0.64 -0.89 0.00 0.00 0.00 175.10 175.36 3k34 s THR 208 N 0.14 4.85 0.04 3.92 2.01 0.13 -0.21 115.64 126.52 3k34 s THR 208 Ca 0.01 0.29 -0.24 0.00 0.31 0.00 0.00 61.69 62.06 3k34 s THR 208 Cb -0.13 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.16 3k34 s THR 208 CO 0.02 -0.50 0.75 0.26 -0.69 0.00 0.00 174.62 174.46 3k34 s TRP 209 N 2.79 3.73 -0.26 4.92 0.52 -0.40 -2.07 118.94 128.17 3k34 s TRP 209 Ca 0.23 1.45 0.00 0.00 0.02 0.00 0.00 56.10 57.80 3k34 s TRP 209 Cb -0.14 -2.80 0.07 0.00 -1.15 0.00 0.00 33.47 29.46 3k34 s TRP 209 CO 0.18 0.29 0.01 0.42 0.02 0.00 0.00 176.95 177.87 3k34 s ILE 210 N -0.10 1.26 -0.26 2.03 1.01 -0.41 -2.31 121.20 122.42 3k34 s ILE 210 Ca 0.38 -1.25 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 3k34 s ILE 210 Cb -0.20 -1.71 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 3k34 s ILE 210 CO 0.22 -0.31 0.03 -0.69 0.00 0.00 0.00 174.94 174.19 3k34 s VAL 211 N 1.49 3.78 0.38 2.92 1.01 0.35 -0.29 120.40 130.03 3k34 s VAL 211 Ca 0.01 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 3k34 s VAL 211 Cb -0.18 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 3k34 s VAL 211 CO -0.11 0.24 1.18 -0.76 0.00 0.00 0.00 175.10 175.65 3k34 s LEU 212 N 1.50 4.27 0.12 3.92 1.43 0.06 -0.77 118.68 129.21 3k34 s LEU 212 Ca 0.04 2.39 -0.06 0.00 -1.03 0.00 0.00 54.13 55.47 3k34 s LEU 212 Cb -0.16 -3.92 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 3k34 s LEU 212 CO 0.00 -0.60 1.30 0.50 0.23 0.00 0.00 176.35 177.78 3k34 h LYS 213 N 2.88 0.50 -5.84 1.70 3.64 -1.38 -3.42 116.57 114.64 3k34 h LYS 213 Ca -0.49 -0.51 -0.59 0.00 -1.27 0.00 0.00 60.65 57.80 3k34 h LYS 213 Cb 1.23 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 33.11 3k34 h LYS 213 CO 0.63 1.15 0.40 -2.00 -2.27 0.00 0.00 179.45 177.36 3k34 s GLU 214 N -3.35 4.24 0.69 1.90 2.12 -1.26 -5.00 118.70 118.03 3k34 s GLU 214 Ca -0.07 0.94 -0.11 0.00 0.36 0.00 0.00 54.97 56.09 3k34 s GLU 214 Cb 0.09 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.87 3k34 s GLU 214 CO 0.88 -0.40 1.06 -1.25 -0.54 0.00 0.00 175.26 175.00 3k34 s PRO 215 N 2.44 2.98 0.22 4.30 0.04 -1.26 -4.65 135.00 139.07 3k34 s PRO 215 Ca 0.36 0.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.22 3k34 s PRO 215 Cb -0.16 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 3k34 s PRO 215 CO 0.10 -1.04 0.44 0.96 0.04 0.00 0.00 177.00 177.50 3k34 s ILE 216 N -3.10 5.13 -0.12 0.56 -4.36 0.16 -4.86 121.20 114.62 3k34 s ILE 216 Ca 0.58 -0.12 -0.09 0.00 -0.26 0.00 0.00 60.65 60.75 3k34 s ILE 216 Cb -0.13 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 39.83 3k34 s ILE 216 CO 0.55 -0.17 0.20 -0.44 0.24 0.00 0.00 174.94 175.31 3k34 s SER 217 N -2.98 6.43 0.20 4.36 0.01 -1.26 -1.11 113.70 119.35 3k34 s SER 217 Ca 0.41 0.51 0.08 0.00 1.31 0.00 0.00 55.95 58.26 3k34 s SER 217 Cb -0.11 -2.11 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 3k34 s SER 217 CO 0.28 0.33 -0.15 0.68 0.41 0.00 0.00 173.24 174.79 3k34 s VAL 218 N -0.66 1.75 0.53 3.43 -7.23 -0.11 -3.12 120.40 114.99 3k34 s VAL 218 Ca 0.15 -2.17 -0.06 0.00 -1.81 0.00 0.00 61.98 58.09 3k34 s VAL 218 Cb -0.13 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 3k34 s VAL 218 CO 0.04 -0.56 0.85 -0.94 -0.31 0.00 0.00 175.10 174.18 3k34 s SER 219 N -3.22 6.11 0.28 4.85 1.04 -1.16 -0.04 113.70 121.55 3k34 s SER 219 Ca 0.21 0.95 0.01 0.00 0.48 0.00 0.00 55.95 57.60 3k34 s SER 219 Cb -0.01 -2.16 0.53 0.00 0.10 0.00 0.00 66.02 64.48 3k34 s SER 219 CO 0.07 -0.73 1.84 -1.28 0.98 0.00 0.00 173.24 174.12 3k34 h SER 220 N 0.06 0.94 -0.51 7.02 0.87 -1.92 -1.32 113.55 118.68 3k34 h SER 220 Ca -0.46 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.06 3k34 h SER 220 Cb 1.21 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 3k34 h SER 220 CO 0.61 0.51 0.02 -0.33 -0.53 0.00 0.00 176.83 177.12 3k34 h GLU 221 N 1.02 0.94 -0.28 2.24 3.07 -1.95 -0.09 114.58 119.53 3k34 h GLU 221 Ca 0.49 -0.27 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 3k34 h GLU 221 Cb 0.45 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 3k34 h GLU 221 CO -0.26 0.91 0.14 1.96 -1.40 0.00 0.00 179.01 180.37 3k34 h GLN 222 N 0.87 0.40 0.00 2.33 4.20 -1.64 -2.72 115.11 118.55 3k34 h GLN 222 Ca 0.17 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 3k34 h GLN 222 Cb 0.48 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 3k34 h GLN 222 CO 0.02 0.37 -0.56 0.28 -0.67 0.00 0.00 178.83 178.28 3k34 h VAL 223 N 0.32 1.19 -0.09 -0.54 2.07 -1.14 -2.42 116.25 115.65 3k34 h VAL 223 Ca 0.10 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 3k34 h VAL 223 Cb 0.10 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3k34 h VAL 223 CO -0.01 0.55 -0.06 -0.07 0.02 0.00 0.00 177.57 177.99 3k34 h LEU 224 N 0.00 0.12 -0.77 2.57 3.38 -0.93 -1.63 115.31 118.06 3k34 h LEU 224 Ca -0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3k34 h LEU 224 Cb 1.13 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3k34 h LEU 224 CO 0.07 0.20 -0.61 0.11 0.09 0.00 0.00 178.44 178.30 3k34 h LYS 225 N 0.13 0.01 -0.85 1.13 1.57 -1.11 -2.41 116.57 115.04 3k34 h LYS 225 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3k34 h LYS 225 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 3k34 h LYS 225 CO 0.01 0.62 0.51 0.74 -0.57 0.00 0.00 179.45 180.76 3k34 h PHE 226 N 0.01 1.13 0.00 -1.35 -1.00 -1.20 -2.39 116.94 112.13 3k34 h PHE 226 Ca -0.01 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 3k34 h PHE 226 Cb 1.09 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 40.28 3k34 h PHE 226 CO 0.00 0.76 0.00 0.54 -1.61 0.00 0.00 178.31 178.00 3k34 n ARG 227 N -4.42 0.62 0.01 1.51 1.74 -0.85 -2.24 116.66 113.02 3k34 n ARG 227 Ca 0.09 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 3k34 n ARG 227 Cb 0.06 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.12 3k34 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3k34 n LYS 228 N -1.09 0.07 -0.62 5.56 5.02 -0.90 -4.45 118.16 121.74 3k34 n LYS 228 Ca 0.16 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 3k34 n LYS 228 Cb 0.12 -1.52 0.21 0.00 -0.02 0.00 0.00 35.03 33.81 3k34 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k34 s LEU 229 N -3.22 1.88 -0.02 -0.35 1.43 -0.95 -4.85 118.68 112.60 3k34 s LEU 229 Ca 0.09 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.12 3k34 s LEU 229 Cb 0.16 -4.03 -0.01 0.00 0.03 0.00 0.00 46.19 42.34 3k34 s LEU 229 CO 0.76 -3.65 -0.19 0.20 0.23 0.00 0.00 176.35 173.70 3k34 s ASN 230 N -2.59 2.28 0.20 2.29 0.02 0.39 -0.33 114.94 117.20 3k34 s ASN 230 Ca 0.68 -0.35 0.06 0.00 -1.02 0.00 0.00 52.86 52.22 3k34 s ASN 230 Cb -0.24 -0.26 0.11 0.00 0.02 0.00 0.00 41.25 40.88 3k34 s ASN 230 CO 0.61 0.24 1.46 -0.26 0.02 0.00 0.00 177.10 179.17 3k34 h PHE 231 N 5.67 0.17 -4.38 2.20 0.04 -1.31 -3.34 116.94 115.98 3k34 h PHE 231 Ca -0.38 -0.08 -0.49 0.00 2.80 0.00 0.00 57.97 59.81 3k34 h PHE 231 Cb 1.14 -0.02 0.09 0.00 2.20 0.00 0.00 35.95 39.37 3k34 h PHE 231 CO 0.40 0.84 0.38 0.54 -0.60 0.00 0.00 178.31 179.87 3k34 s ASN 232 N -6.87 5.03 0.64 2.17 4.22 -1.26 -4.38 114.94 114.48 3k34 s ASN 232 Ca -0.02 1.24 -0.05 0.00 -2.14 0.00 0.00 52.86 51.88 3k34 s ASN 232 Cb 0.11 -2.01 0.04 0.00 1.28 0.00 0.00 41.25 40.66 3k34 s ASN 232 CO 0.80 -1.62 0.94 -0.83 -2.04 0.00 0.00 177.10 174.35 3k34 s GLY 233 N -4.13 1.66 0.19 0.45 0.00 -1.26 -0.38 107.32 103.86 3k34 s GLY 233 Ca 0.59 -0.87 -0.33 0.00 0.00 0.00 0.00 44.72 44.12 3k34 s GLY 233 CO 0.53 -0.53 1.37 -2.21 0.00 0.00 0.00 173.10 172.27 3k34 n GLU 234 N -2.71 1.73 -0.96 2.90 2.13 -1.26 -1.99 120.64 120.48 3k34 n GLU 234 Ca 0.06 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.50 3k34 n GLU 234 Cb 0.59 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 30.04 3k34 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k34 n GLY 235 N 2.42 0.59 3.85 8.31 0.00 -1.26 -5.03 105.19 114.07 3k34 n GLY 235 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 3k34 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k34 s GLU 236 N -0.04 2.78 0.38 1.61 2.02 -0.84 -5.07 118.70 119.53 3k34 s GLU 236 Ca 0.00 -1.23 -0.28 0.00 0.02 0.00 0.00 54.97 53.48 3k34 s GLU 236 Cb 0.00 -2.50 -0.11 0.00 0.10 0.00 0.00 34.13 31.62 3k34 s GLU 236 CO 0.00 0.17 1.47 -2.14 0.02 0.00 0.00 175.26 174.78 3k34 s PRO 237 N -3.96 4.11 -0.01 0.39 0.02 -1.26 -4.89 135.00 129.41 3k34 s PRO 237 Ca 0.39 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.65 3k34 s PRO 237 Cb -0.06 -2.96 -0.05 0.00 0.02 0.00 0.00 34.50 31.45 3k34 s PRO 237 CO 0.26 -0.52 1.25 -2.00 -0.33 0.00 0.00 177.00 175.67 3k34 s GLU 238 N -2.09 4.36 -0.24 5.54 2.12 -1.26 -4.75 118.70 122.38 3k34 s GLU 238 Ca 0.53 1.78 -0.01 0.00 0.36 0.00 0.00 54.97 57.63 3k34 s GLU 238 Cb -0.46 -3.49 0.07 0.00 0.26 0.00 0.00 34.13 30.51 3k34 s GLU 238 CO 0.62 -0.42 0.02 -1.21 -0.54 0.00 0.00 175.26 173.73 3k34 s GLU 239 N 1.90 1.02 0.44 4.30 2.02 -1.26 -5.06 118.70 122.05 3k34 s GLU 239 Ca 0.59 -0.82 -0.26 0.00 0.02 0.00 0.00 54.97 54.50 3k34 s GLU 239 Cb -0.28 -2.28 -0.08 0.00 0.10 0.00 0.00 34.13 31.59 3k34 s GLU 239 CO 0.25 -0.72 1.40 -0.51 0.02 0.00 0.00 175.26 175.70 3k34 s LEU 240 N 1.61 4.14 -0.93 1.80 1.43 -1.26 -0.98 118.68 124.48 3k34 s LEU 240 Ca 0.00 2.87 -0.22 0.00 -1.03 0.00 0.00 54.13 55.75 3k34 s LEU 240 Cb -0.18 -3.92 0.07 0.00 0.03 0.00 0.00 46.19 42.19 3k34 s LEU 240 CO -0.12 -1.10 1.31 -0.32 0.23 0.00 0.00 176.35 176.35 3k34 s MET 241 N -2.39 3.51 0.05 1.70 -2.45 0.56 -4.59 119.30 115.68 3k34 s MET 241 Ca 0.60 -1.16 -0.03 0.00 -1.25 0.00 0.00 55.69 53.86 3k34 s MET 241 Cb -0.43 -5.01 -0.03 0.00 1.25 0.00 0.00 34.83 30.62 3k34 s MET 241 CO 0.55 -2.06 0.02 0.14 1.05 0.00 0.00 175.02 174.72 3k34 s VAL 242 N 4.40 0.17 -1.34 10.11 -7.23 -1.26 -4.45 120.40 120.81 3k34 s VAL 242 Ca 0.39 -1.44 -0.05 0.00 -1.81 0.00 0.00 61.98 59.07 3k34 s VAL 242 Cb -0.04 -1.15 0.02 0.00 0.56 0.00 0.00 36.38 35.78 3k34 s VAL 242 CO -0.05 -0.79 0.98 0.47 -0.31 0.00 0.00 175.10 175.39 3k34 n ASP 243 N 0.50 -3.58 -2.61 4.85 8.00 0.04 -4.83 116.55 118.91 3k34 n ASP 243 Ca -0.17 -0.68 -0.33 0.00 0.71 0.00 0.00 54.79 54.33 3k34 n ASP 243 Cb 0.60 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 37.11 3k34 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3k34 n ASN 244 N -3.02 7.05 -4.30 -2.24 6.94 -1.04 -4.90 115.26 113.75 3k34 n ASN 244 Ca -0.14 -3.52 -0.29 0.00 -0.02 0.00 0.00 54.58 50.61 3k34 n ASN 244 Cb 0.61 -1.13 -0.15 0.00 -2.36 0.00 0.00 39.78 36.76 3k34 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3k34 s TRP 245 N -2.94 2.12 0.02 -2.53 1.48 -1.26 -4.58 118.94 111.26 3k34 s TRP 245 Ca 0.55 -0.40 -0.19 0.00 -1.06 0.00 0.00 56.10 55.00 3k34 s TRP 245 Cb 0.41 -1.30 -0.06 0.00 -1.16 0.00 0.00 33.47 31.36 3k34 s TRP 245 CO -0.27 0.07 0.54 0.50 -4.06 0.00 0.00 176.95 173.73 3k34 s ARG 246 N -1.04 4.19 0.86 3.25 3.52 -1.26 -4.98 118.95 123.50 3k34 s ARG 246 Ca 0.10 0.65 -0.12 0.00 -0.13 0.00 0.00 55.73 56.23 3k34 s ARG 246 Cb -0.09 -3.28 0.11 0.00 -1.56 0.00 0.00 34.95 30.13 3k34 s ARG 246 CO 0.01 0.54 1.14 -1.25 -0.81 0.00 0.00 175.30 174.93 3k34 s PRO 247 N -0.71 1.54 0.42 5.12 0.04 -1.26 -4.59 135.00 135.55 3k34 s PRO 247 Ca 0.28 0.32 -0.26 0.00 0.04 0.00 0.00 61.00 61.38 3k34 s PRO 247 Cb -0.18 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 3k34 s PRO 247 CO 0.17 -1.93 1.43 0.00 0.04 0.00 0.00 177.00 176.71 3k34 n ALA 248 N -3.59 2.07 -2.52 8.56 0.00 -1.26 -4.32 120.51 119.46 3k34 n ALA 248 Ca 0.07 0.28 -0.23 0.00 0.00 0.00 0.00 53.44 53.56 3k34 n ALA 248 Cb 0.59 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 3k34 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3k34 s GLN 249 N -2.32 2.47 0.29 0.00 -1.52 0.43 -4.94 119.66 114.09 3k34 s GLN 249 Ca 0.59 -1.47 -0.30 0.00 -1.95 0.00 0.00 55.36 52.23 3k34 s GLN 249 Cb -0.46 -2.26 -0.11 0.00 -0.22 0.00 0.00 33.01 29.95 3k34 s GLN 249 CO 0.60 0.11 1.55 -2.14 -0.25 0.00 0.00 175.29 175.16 3k34 s PRO 250 N -3.88 4.15 0.31 2.91 0.02 -1.26 -4.58 135.00 132.66 3k34 s PRO 250 Ca 0.38 2.52 0.11 0.00 0.02 0.00 0.00 61.00 64.04 3k34 s PRO 250 Cb -0.03 -3.04 0.50 0.00 0.02 0.00 0.00 34.50 31.95 3k34 s PRO 250 CO 0.24 -0.58 1.70 1.25 -0.33 0.00 0.00 177.00 179.28 3k34 h LEU 251 N 4.69 0.00 0.00 -5.54 5.85 -1.95 -3.43 115.31 114.94 3k34 h LEU 251 Ca -0.47 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 3k34 h LEU 251 Cb 1.22 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3k34 h LEU 251 CO 0.77 0.52 0.00 0.29 -0.34 0.00 0.00 178.44 179.68 3k34 n LYS 252 N -3.92 0.00 -2.24 1.25 5.02 -1.26 -2.99 118.16 114.01 3k34 n LYS 252 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 3k34 n LYS 252 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 3k34 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3k34 n ASN 253 N -0.80 7.28 -4.21 4.39 5.15 -1.26 -4.90 115.26 120.91 3k34 n ASN 253 Ca 0.00 -3.25 -0.15 0.00 -0.60 0.00 0.00 54.58 50.58 3k34 n ASN 253 Cb 0.00 -1.34 -0.11 0.00 -0.53 0.00 0.00 39.78 37.80 3k34 n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3k34 s ARG 254 N -1.57 0.93 -0.03 1.20 0.52 -1.16 -5.11 118.95 113.74 3k34 s ARG 254 Ca 0.47 -1.25 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 3k34 s ARG 254 Cb 0.16 -0.61 -0.02 0.00 0.52 0.00 0.00 34.95 35.00 3k34 s ARG 254 CO -0.07 0.09 -0.25 -0.65 0.02 0.00 0.00 175.30 174.44 3k34 s GLN 255 N -3.03 2.17 -0.19 3.54 -0.21 -1.26 -5.05 119.66 115.63 3k34 s GLN 255 Ca 0.09 -0.91 -0.14 0.00 0.02 0.00 0.00 55.36 54.42 3k34 s GLN 255 Cb -0.02 -2.03 -0.04 0.00 1.00 0.00 0.00 33.01 31.92 3k34 s GLN 255 CO 0.01 0.51 0.30 0.42 -2.12 0.00 0.00 175.29 174.41 3k34 s ILE 256 N -0.50 5.28 -0.03 1.08 1.01 -1.26 -4.70 121.20 122.09 3k34 s ILE 256 Ca 0.07 0.54 -0.01 0.00 0.00 0.00 0.00 60.65 61.25 3k34 s ILE 256 Cb -0.11 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3k34 s ILE 256 CO 0.00 0.34 0.06 -0.54 0.00 0.00 0.00 174.94 174.80 3k34 s LYS 257 N 0.82 3.03 0.00 2.79 -0.14 -0.38 -2.34 119.74 123.52 3k34 s LYS 257 Ca 0.16 -0.47 0.01 0.00 -1.36 0.00 0.00 55.97 54.31 3k34 s LYS 257 Cb -0.14 -2.84 -0.04 0.00 -1.68 0.00 0.00 37.83 33.14 3k34 s LYS 257 CO 0.05 0.66 0.03 0.00 -0.76 0.00 0.00 175.35 175.34 3k34 s ALA 258 N -1.11 3.41 -1.51 5.17 0.00 0.11 -0.51 121.76 127.33 3k34 s ALA 258 Ca 0.20 -0.93 0.28 0.00 0.00 0.00 0.00 51.96 51.51 3k34 s ALA 258 Cb -0.12 -1.43 1.00 0.00 0.00 0.00 0.00 23.12 22.57 3k34 s ALA 258 CO 0.10 0.67 1.73 -1.13 0.00 0.00 0.00 175.76 177.13 3k34 n SER 259 N 1.25 0.56 -4.19 0.00 3.41 0.01 -1.40 113.62 113.26 3k34 n SER 259 Ca -0.14 -0.50 -0.17 0.00 -0.26 0.00 0.00 58.87 57.80 3k34 n SER 259 Cb 0.53 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 3k34 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3k34 s PHE 260 N -2.61 1.21 -2.35 7.33 -0.71 -1.26 -4.90 117.98 114.69 3k34 s PHE 260 Ca 0.24 -0.52 0.29 0.00 -1.04 0.00 0.00 56.93 55.90 3k34 s PHE 260 Cb 0.19 -0.67 1.31 0.00 -1.21 0.00 0.00 43.02 42.65 3k34 s PHE 260 CO 0.52 0.06 1.89 1.17 -1.34 0.00 0.00 175.22 177.53