#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6o s VAL 35 N 0.00 1.18 -0.18 1.08 -7.23 -1.26 -4.75 120.40 109.24 3k6o s VAL 35 Ca 0.00 -1.63 -0.04 0.00 -1.81 0.00 0.00 61.98 58.51 3k6o s VAL 35 Cb 0.00 -1.40 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 3k6o s VAL 35 CO 0.00 -0.43 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.43 3k6o s THR 36 N -2.09 3.70 -0.39 5.32 2.01 0.10 -4.95 115.64 119.33 3k6o s THR 36 Ca 0.06 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 3k6o s THR 36 Cb -0.05 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.84 3k6o s THR 36 CO 0.02 0.47 0.26 -0.63 -0.69 0.00 0.00 174.62 174.05 3k6o s ILE 37 N 0.73 5.06 0.00 1.82 -1.09 -1.26 -1.02 121.20 125.44 3k6o s ILE 37 Ca -0.02 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 3k6o s ILE 37 Cb -0.15 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 3k6o s ILE 37 CO 0.02 -0.23 0.00 0.00 -1.23 0.00 0.00 174.94 173.50 3k6o n ALA 38 N 5.10 0.00 0.00 9.38 0.00 -0.35 -4.40 120.51 130.24 3k6o n ALA 38 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3k6o n ALA 38 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3k6o n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k6o n ALA 40 N -3.00 0.00 -3.01 0.00 0.00 -0.21 -0.97 120.51 113.33 3k6o n ALA 40 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3k6o n ALA 40 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 3k6o n ALA 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k6o s THR 41 N -2.00 2.20 0.25 0.00 2.01 -0.42 -0.93 115.64 116.75 3k6o s THR 41 Ca 0.00 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 3k6o s THR 41 Cb 0.00 -1.83 -0.09 0.00 0.01 0.00 0.00 72.50 70.59 3k6o s THR 41 CO 0.00 0.56 1.20 -0.69 -0.69 0.00 0.00 174.62 175.00 3k6o s VAL 42 N 0.12 3.31 0.13 3.82 1.01 0.12 -0.47 120.40 128.45 3k6o s VAL 42 Ca -0.12 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3k6o s VAL 42 Cb -0.16 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 3k6o s VAL 42 CO 0.06 0.25 0.01 -1.61 0.00 0.00 0.00 175.10 173.81 3k6o s GLU 43 N -0.96 0.91 -0.01 2.72 0.41 -0.25 -0.78 118.70 120.75 3k6o s GLU 43 Ca 0.50 -1.42 -0.04 0.00 -0.41 0.00 0.00 54.97 53.59 3k6o s GLU 43 Cb -0.34 0.03 -0.00 0.00 -1.78 0.00 0.00 34.13 32.04 3k6o s GLU 43 CO 0.42 -0.17 0.09 0.15 -0.49 0.00 0.00 175.26 175.26 3k6o s LYS 44 N -3.96 0.33 0.03 1.61 1.02 -1.26 -1.56 119.74 115.94 3k6o s LYS 44 Ca 0.20 -0.27 0.01 0.00 0.02 0.00 0.00 55.97 55.93 3k6o s LYS 44 Cb 0.07 0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.49 3k6o s LYS 44 CO -0.00 -0.07 -0.05 -0.65 -0.92 0.00 0.00 175.35 173.65 3k6o s GLN 45 N -0.94 0.42 0.42 1.68 -0.21 -1.26 -5.03 119.66 114.74 3k6o s GLN 45 Ca -0.10 -0.64 0.14 0.00 0.02 0.00 0.00 55.36 54.78 3k6o s GLN 45 Cb -0.06 -0.13 1.02 0.00 1.00 0.00 0.00 33.01 34.84 3k6o s GLN 45 CO 0.01 0.01 1.94 -1.35 -2.12 0.00 0.00 175.29 173.78 3k6o h PRO 46 N 4.70 0.43 0.00 2.91 0.11 -2.02 -2.24 132.00 135.90 3k6o h PRO 46 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3k6o h PRO 46 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3k6o h PRO 46 CO 0.42 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 3k6o n GLN 47 N -4.48 0.23 -3.91 1.05 0.00 -1.26 -4.77 117.38 104.24 3k6o n GLN 47 Ca 0.12 0.29 -0.22 0.00 0.00 0.00 0.00 57.00 57.20 3k6o n GLN 47 Cb 0.45 -1.83 -0.02 0.00 0.00 0.00 0.00 30.24 28.84 3k6o n GLN 47 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 3k6o s TYR 48 N -3.18 3.46 -0.36 2.61 2.02 -0.84 -5.05 117.35 116.01 3k6o s TYR 48 Ca 0.08 0.02 0.15 0.00 -0.37 0.00 0.00 57.07 56.96 3k6o s TYR 48 Cb 0.11 -1.61 0.46 0.00 -0.40 0.00 0.00 41.96 40.52 3k6o s TYR 48 CO 0.52 0.42 1.37 -0.40 -1.57 0.00 0.00 175.55 175.88 3k6o n ASP 49 N -1.38 3.57 -3.66 2.29 5.75 -1.26 -4.84 116.55 117.02 3k6o n ASP 49 Ca -0.08 -2.75 -0.15 0.00 -0.01 0.00 0.00 54.79 51.80 3k6o n ASP 49 Cb 0.57 -0.45 -0.07 0.00 -1.03 0.00 0.00 41.12 40.13 3k6o n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k6o s ALA 50 N -2.34 -1.14 0.60 2.12 0.00 -1.26 -5.15 121.76 114.58 3k6o s ALA 50 Ca 0.36 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 52.78 3k6o s ALA 50 Cb 0.28 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 3k6o s ALA 50 CO 0.10 -0.34 1.16 -1.25 0.00 0.00 0.00 175.76 175.43 3k6o s PRO 51 N -1.52 3.01 0.31 0.00 0.04 -1.26 -4.81 135.00 130.76 3k6o s PRO 51 Ca -0.11 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.61 3k6o s PRO 51 Cb -0.03 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 3k6o s PRO 51 CO 0.05 -1.13 0.07 1.52 0.04 0.00 0.00 177.00 177.54 3k6o s TYR 52 N -1.85 1.87 -0.00 0.56 -0.85 -0.60 -4.73 117.35 111.74 3k6o s TYR 52 Ca 0.73 -1.01 0.05 0.00 -0.52 0.00 0.00 57.07 56.32 3k6o s TYR 52 Cb -0.26 -1.19 -0.03 0.00 0.38 0.00 0.00 41.96 40.86 3k6o s TYR 52 CO 0.33 -0.07 -0.14 -0.51 -1.52 0.00 0.00 175.55 173.64 3k6o s LEU 53 N -3.45 2.79 -0.19 -3.49 1.43 -0.93 -1.09 118.68 113.75 3k6o s LEU 53 Ca 0.37 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3k6o s LEU 53 Cb 0.09 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.72 3k6o s LEU 53 CO 0.15 0.30 -0.18 -0.69 0.23 0.00 0.00 176.35 176.15 3k6o s VAL 54 N -0.87 2.16 0.85 -1.59 1.01 0.38 -0.03 120.40 122.31 3k6o s VAL 54 Ca 0.14 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 3k6o s VAL 54 Cb -0.11 -1.93 0.10 0.00 0.00 0.00 0.00 36.38 34.44 3k6o s VAL 54 CO 0.04 0.49 1.09 -0.76 0.00 0.00 0.00 175.10 175.97 3k6o s LEU 55 N 1.29 2.54 0.48 3.92 1.43 -0.09 -1.30 118.68 126.95 3k6o s LEU 55 Ca 0.04 1.59 0.26 0.00 -1.03 0.00 0.00 54.13 54.99 3k6o s LEU 55 Cb -0.14 -4.11 1.10 0.00 0.03 0.00 0.00 46.19 43.07 3k6o s LEU 55 CO -0.12 -2.39 1.90 0.44 0.23 0.00 0.00 176.35 176.41 3k6o h ASP 56 N -1.38 0.00 0.00 2.29 3.32 -1.97 -0.46 116.42 118.22 3k6o h ASP 56 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3k6o h ASP 56 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3k6o h ASP 56 CO 0.54 0.17 0.00 -0.46 -1.72 0.00 0.00 179.24 177.77 3k6o n ASN 57 N -3.38 0.00 0.00 6.45 0.23 -1.26 -4.58 115.26 112.72 3k6o n ASN 57 Ca -0.00 -1.43 0.00 0.00 -0.53 0.00 0.00 54.58 52.62 3k6o n ASN 57 Cb 0.37 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 3k6o n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k6o n GLY 58 N 0.42 1.31 3.75 4.83 0.00 -0.18 -5.03 105.19 110.28 3k6o n GLY 58 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3k6o n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k6o s GLU 59 N -0.24 4.60 -0.18 1.61 2.02 -1.26 -4.79 118.70 120.47 3k6o s GLU 59 Ca 0.00 1.78 -0.09 0.00 0.02 0.00 0.00 54.97 56.68 3k6o s GLU 59 Cb 0.00 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 3k6o s GLU 59 CO 0.00 0.12 0.12 0.15 0.02 0.00 0.00 175.26 175.67 3k6o s LYS 60 N -0.87 4.02 -0.16 1.61 1.02 -1.26 -0.91 119.74 123.19 3k6o s LYS 60 Ca 0.47 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 56.23 3k6o s LYS 60 Cb -0.31 -3.35 -0.01 0.00 -0.52 0.00 0.00 37.83 33.63 3k6o s LYS 60 CO 0.38 0.39 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.60 3k6o s LEU 61 N 0.09 2.85 -0.16 3.17 1.43 0.96 -0.34 118.68 126.69 3k6o s LEU 61 Ca 0.09 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 3k6o s LEU 61 Cb -0.11 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 3k6o s LEU 61 CO -0.01 0.12 0.43 0.86 0.23 0.00 0.00 176.35 177.98 3k6o s TRP 62 N 0.64 3.44 -0.48 0.29 -0.11 -0.08 -2.19 118.94 120.45 3k6o s TRP 62 Ca -0.05 0.74 -0.26 0.00 1.22 0.00 0.00 56.10 57.75 3k6o s TRP 62 Cb -0.15 -2.53 0.03 0.00 -1.50 0.00 0.00 33.47 29.32 3k6o s TRP 62 CO 0.03 0.09 0.99 0.08 -4.62 0.00 0.00 176.95 173.52 3k6o s VAL 63 N 0.94 4.37 -0.14 5.86 1.01 -1.26 -0.34 120.40 130.85 3k6o s VAL 63 Ca 0.22 0.80 0.16 0.00 0.00 0.00 0.00 61.98 63.16 3k6o s VAL 63 Cb -0.15 -4.51 -0.24 0.00 0.00 0.00 0.00 36.38 31.49 3k6o s VAL 63 CO 0.08 -0.95 0.40 1.33 0.00 0.00 0.00 175.10 175.97 3k6o n VAL 64 N 6.51 0.00 -4.02 2.92 0.24 -0.40 -4.93 118.33 118.65 3k6o n VAL 64 Ca 0.07 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 3k6o n VAL 64 Cb 0.49 0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 33.00 3k6o n VAL 64 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3k6o s GLN 65 N -3.02 0.36 -0.04 7.34 -0.21 -1.06 -5.01 119.66 118.01 3k6o s GLN 65 Ca -0.04 -0.49 -0.05 0.00 0.02 0.00 0.00 55.36 54.80 3k6o s GLN 65 Cb 0.11 -0.14 0.01 0.00 1.00 0.00 0.00 33.01 33.98 3k6o s GLN 65 CO 0.67 0.02 0.13 -3.38 -2.12 0.00 0.00 175.29 170.61 3k6o s HIS 66 N -0.95 -0.11 -0.03 0.91 -3.43 -1.26 -0.36 115.29 110.06 3k6o s HIS 66 Ca -0.08 0.26 0.16 0.00 -0.80 0.00 0.00 55.06 54.60 3k6o s HIS 66 Cb -0.07 0.03 -0.25 0.00 -1.43 0.00 0.00 32.58 30.86 3k6o s HIS 66 CO -0.00 -0.11 0.34 -0.89 -2.00 0.00 0.00 174.74 172.07 3k6o n ILE 67 N 2.72 0.08 -4.39 -5.38 2.08 -0.50 -4.95 119.36 109.03 3k6o n ILE 67 Ca -0.14 -0.40 -0.21 0.00 0.56 0.00 0.00 62.75 62.56 3k6o n ILE 67 Cb 0.58 0.07 -0.10 0.00 -0.75 0.00 0.00 39.64 39.44 3k6o n ILE 67 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 3k6o s VAL 68 N -3.08 2.02 0.40 1.39 -7.23 -1.26 -5.02 120.40 107.63 3k6o s VAL 68 Ca -0.06 -2.23 -0.27 0.00 -1.81 0.00 0.00 61.98 57.61 3k6o s VAL 68 Cb 0.10 -2.10 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 3k6o s VAL 68 CO 0.68 -0.47 1.45 -2.84 -0.31 0.00 0.00 175.10 173.61 3k6o s PRO 69 N -3.43 3.98 0.00 4.82 0.02 -1.26 -4.92 135.00 134.21 3k6o s PRO 69 Ca 0.24 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.74 3k6o s PRO 69 Cb -0.03 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.63 3k6o s PRO 69 CO 0.10 -0.60 0.00 2.48 -0.33 0.00 0.00 177.00 178.64 3k6o n TYR 70 N 0.25 0.00 0.29 6.54 4.11 -1.26 -4.94 117.16 122.15 3k6o n TYR 70 Ca 0.02 0.00 0.16 0.00 -0.00 0.00 0.00 57.90 58.08 3k6o n TYR 70 Cb 0.40 0.00 0.88 0.00 -0.00 0.00 0.00 39.34 40.62 3k6o n TYR 70 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3k6o h ARG 71 N 0.00 0.00 -0.00 -3.48 3.08 -1.96 -1.91 114.38 110.11 3k6o h ARG 71 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k6o h ARG 71 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3k6o h ARG 71 CO 0.00 0.05 -0.09 -0.40 -1.07 0.00 0.00 179.97 178.47 3k6o n ASP 72 N -3.55 0.14 -4.77 7.04 5.75 -1.26 -4.63 116.55 115.28 3k6o n ASP 72 Ca -0.02 0.08 -0.38 0.00 -0.01 0.00 0.00 54.79 54.46 3k6o n ASP 72 Cb 0.16 -0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 39.96 3k6o n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3k6o s LEU 73 N -2.82 4.14 0.14 -2.12 1.43 -0.72 -5.01 118.68 113.71 3k6o s LEU 73 Ca 0.19 2.47 0.07 0.00 -1.03 0.00 0.00 54.13 55.83 3k6o s LEU 73 Cb 0.19 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 3k6o s LEU 73 CO 0.53 -0.85 -0.03 -0.54 0.23 0.00 0.00 176.35 175.69 3k6o s LYS 74 N -2.40 2.34 0.25 1.70 -0.14 -1.26 -4.78 119.74 115.44 3k6o s LYS 74 Ca 0.59 -1.04 -0.31 0.00 -1.36 0.00 0.00 55.97 53.86 3k6o s LYS 74 Cb -0.33 -2.37 -0.13 0.00 -1.68 0.00 0.00 37.83 33.31 3k6o s LYS 74 CO 0.42 0.49 1.37 0.00 -0.76 0.00 0.00 175.35 176.87 3k6o n ALA 75 N 0.25 1.05 0.00 5.17 0.00 -1.26 -1.76 120.51 123.96 3k6o n ALA 75 Ca -0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3k6o n ALA 75 Cb 0.54 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3k6o n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6o n GLY 76 N 1.95 2.74 3.76 0.00 0.00 0.04 -4.96 105.19 108.72 3k6o n GLY 76 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3k6o n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k6o s GLU 77 N -0.58 3.44 -0.08 1.61 2.02 -0.72 -4.78 118.70 119.62 3k6o s GLU 77 Ca 0.00 1.94 0.02 0.00 0.02 0.00 0.00 54.97 56.95 3k6o s GLU 77 Cb 0.00 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 3k6o s GLU 77 CO 0.00 -0.86 -0.12 0.50 0.02 0.00 0.00 175.26 174.80 3k6o s ARG 78 N -2.86 2.80 0.14 1.61 6.06 -1.26 -0.70 118.95 124.75 3k6o s ARG 78 Ca 0.68 -0.65 0.06 0.00 -2.50 0.00 0.00 55.73 53.32 3k6o s ARG 78 Cb -0.33 -2.50 -0.04 0.00 0.06 0.00 0.00 34.95 32.14 3k6o s ARG 78 CO 0.39 0.53 -0.14 0.96 -2.50 0.00 0.00 175.30 174.53 3k6o s ILE 79 N -0.46 1.41 -0.34 4.11 -4.36 -0.11 -0.66 121.20 120.79 3k6o s ILE 79 Ca 0.06 -1.84 -0.06 0.00 -0.26 0.00 0.00 60.65 58.56 3k6o s ILE 79 Cb -0.12 -1.66 0.04 0.00 1.25 0.00 0.00 42.46 41.97 3k6o s ILE 79 CO 0.02 -0.47 0.09 0.12 0.24 0.00 0.00 174.94 174.95 3k6o s PHE 80 N -2.37 3.26 0.33 1.37 5.36 -0.45 -1.04 117.98 124.44 3k6o s PHE 80 Ca 0.12 -1.50 0.07 0.00 -0.96 0.00 0.00 56.93 54.67 3k6o s PHE 80 Cb -0.04 -2.27 -0.07 0.00 -0.34 0.00 0.00 43.02 40.30 3k6o s PHE 80 CO 0.03 -0.74 -0.04 0.20 -1.46 0.00 0.00 175.22 173.21 3k6o s GLY 81 N 1.40 2.13 -0.27 13.12 0.00 -0.14 -1.05 107.32 122.50 3k6o s GLY 81 Ca -0.02 -2.07 0.02 0.00 0.00 0.00 0.00 44.72 42.65 3k6o s GLY 81 CO 0.02 -1.96 -0.08 0.21 0.00 0.00 0.00 173.10 171.30 3k6o s ASN 82 N -3.56 4.56 0.09 1.64 3.84 0.41 -1.22 114.94 120.70 3k6o s ASN 82 Ca 0.33 -1.43 0.09 0.00 0.21 0.00 0.00 52.86 52.05 3k6o s ASN 82 Cb 0.05 -1.59 -0.04 0.00 -0.55 0.00 0.00 41.25 39.13 3k6o s ASN 82 CO 0.15 -0.22 -0.21 -0.31 -2.79 0.00 0.00 177.10 173.72 3k6o s TYR 83 N 1.12 2.47 -0.18 0.43 2.02 -0.19 -0.59 117.35 122.42 3k6o s TYR 83 Ca -0.07 -0.31 -0.00 0.00 -0.37 0.00 0.00 57.07 56.32 3k6o s TYR 83 Cb -0.20 -1.36 0.00 0.00 -0.40 0.00 0.00 41.96 40.00 3k6o s TYR 83 CO -0.04 0.30 -0.14 -1.12 -1.57 0.00 0.00 175.55 172.98 3k6o s SER 84 N -1.81 3.63 -0.45 2.29 0.01 -0.62 -0.72 113.70 116.03 3k6o s SER 84 Ca 0.15 -0.51 -0.24 0.00 1.31 0.00 0.00 55.95 56.67 3k6o s SER 84 Cb -0.10 -1.57 0.03 0.00 0.21 0.00 0.00 66.02 64.58 3k6o s SER 84 CO 0.07 0.04 0.83 -0.36 0.41 0.00 0.00 173.24 174.22 3k6o s PHE 85 N 1.11 2.98 -0.07 2.43 0.40 -1.26 -1.29 117.98 122.27 3k6o s PHE 85 Ca 0.00 0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 3k6o s PHE 85 Cb -0.14 -3.75 -0.25 0.00 0.51 0.00 0.00 43.02 39.39 3k6o s PHE 85 CO -0.05 -1.01 0.56 -0.07 0.70 0.00 0.00 175.22 175.35 3k6o h LEU 86 N 10.25 0.22 -7.12 -0.37 3.38 -1.61 -3.49 115.31 116.57 3k6o h LEU 86 Ca -0.24 -0.47 0.26 0.00 0.09 0.00 0.00 57.88 57.52 3k6o h LEU 86 Cb 1.08 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.61 3k6o h LEU 86 CO 0.98 1.42 0.77 -1.83 0.09 0.00 0.00 178.44 179.87 3k6o s GLU 87 N -2.58 0.44 0.59 1.13 -1.05 -1.19 -5.02 118.70 111.02 3k6o s GLU 87 Ca -0.13 -0.20 -0.19 0.00 -0.15 0.00 0.00 54.97 54.30 3k6o s GLU 87 Cb 0.07 0.18 -0.05 0.00 -0.44 0.00 0.00 34.13 33.89 3k6o s GLU 87 CO 0.80 -0.20 0.97 0.00 0.95 0.00 0.00 175.26 177.79 3k6o n ALA 88 N -0.27 0.20 -1.80 -0.84 0.00 -1.26 -1.38 120.51 115.16 3k6o n ALA 88 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3k6o n ALA 88 Cb 0.60 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3k6o n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6o n GLY 89 N 1.28 1.40 3.58 0.00 0.00 -0.58 -4.44 105.19 106.43 3k6o n GLY 89 Ca 0.13 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 3k6o n GLY 89 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3k6o s GLU 90 N 3.79 0.41 -1.51 1.61 1.03 -0.79 -4.95 118.70 118.29 3k6o s GLU 90 Ca 0.00 -0.11 -0.00 0.00 0.03 0.00 0.00 54.97 54.89 3k6o s GLU 90 Cb 0.00 0.19 0.00 0.00 -0.80 0.00 0.00 34.13 33.52 3k6o s GLU 90 CO 0.00 -0.17 0.04 0.45 -1.33 0.00 0.00 175.26 174.25 3k6o n SER 91 N 0.03 -5.19 0.00 0.83 2.88 -1.26 -0.94 113.62 109.96 3k6o n SER 91 Ca -0.02 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 3k6o n SER 91 Cb 0.59 -4.34 0.00 0.00 -0.75 0.00 0.00 64.21 59.71 3k6o n SER 91 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k6o n GLY 92 N -0.97 0.62 3.63 0.46 0.00 -1.26 -5.06 105.19 102.61 3k6o n GLY 92 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3k6o n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k6o s PHE 93 N -2.34 3.30 0.20 1.61 0.08 -0.12 -4.58 117.98 116.13 3k6o s PHE 93 Ca 0.00 0.81 -0.11 0.00 0.12 0.00 0.00 56.93 57.75 3k6o s PHE 93 Cb 0.00 -2.80 0.14 0.00 -0.57 0.00 0.00 43.02 39.78 3k6o s PHE 93 CO 0.00 -0.28 1.87 0.00 -0.10 0.00 0.00 175.22 176.71 3k6o h ALA 94 N 7.81 0.89 -2.85 5.36 0.00 -0.99 -2.10 119.26 127.39 3k6o h ALA 94 Ca -0.28 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 3k6o h ALA 94 Cb 1.13 -0.29 -0.20 0.00 0.00 0.00 0.00 17.79 18.44 3k6o h ALA 94 CO 0.76 0.32 -0.67 0.71 0.00 0.00 0.00 179.25 180.37 3k6o s TYR 95 N -6.12 0.27 -0.18 0.00 2.02 -1.23 -1.53 117.35 110.58 3k6o s TYR 95 Ca -0.13 -0.57 -0.12 0.00 -0.37 0.00 0.00 57.07 55.88 3k6o s TYR 95 Cb 0.14 -0.20 -0.05 0.00 -0.40 0.00 0.00 41.96 41.45 3k6o s TYR 95 CO 0.77 -0.23 0.22 -0.80 -1.57 0.00 0.00 175.55 173.94 3k6o s ASN 96 N -1.68 6.33 0.25 2.29 0.01 -0.48 -0.90 114.94 120.77 3k6o s ASN 96 Ca -0.12 0.38 0.07 0.00 -0.71 0.00 0.00 52.86 52.48 3k6o s ASN 96 Cb -0.07 -2.14 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 3k6o s ASN 96 CO -0.02 0.13 -0.09 0.27 -1.51 0.00 0.00 177.10 175.88 3k6o s ILE 97 N 0.43 1.70 -0.21 0.60 -4.36 0.54 -1.45 121.20 118.45 3k6o s ILE 97 Ca 0.13 -2.17 -0.10 0.00 -0.26 0.00 0.00 60.65 58.25 3k6o s ILE 97 Cb -0.12 -2.30 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 3k6o s ILE 97 CO 0.01 -0.41 0.13 -0.60 0.24 0.00 0.00 174.94 174.32 3k6o s ARG 98 N -3.69 4.13 -0.58 0.37 3.52 -0.41 -1.27 118.95 121.01 3k6o s ARG 98 Ca 0.27 -0.25 -0.20 0.00 -0.13 0.00 0.00 55.73 55.42 3k6o s ARG 98 Cb 0.02 -3.44 0.08 0.00 -1.56 0.00 0.00 34.95 30.04 3k6o s ARG 98 CO 0.10 0.22 0.78 -1.17 -0.81 0.00 0.00 175.30 174.42 3k6o s LEU 99 N 0.59 4.90 0.13 -0.88 2.96 0.51 -1.58 118.68 125.30 3k6o s LEU 99 Ca 0.07 -1.08 0.04 0.00 -0.22 0.00 0.00 54.13 52.94 3k6o s LEU 99 Cb -0.12 -2.42 -0.16 0.00 0.50 0.00 0.00 46.19 43.99 3k6o s LEU 99 CO 0.00 -1.16 1.28 0.78 -1.32 0.00 0.00 176.35 175.94 3k6o h ASN 100 N 9.25 0.13 -4.09 3.68 2.35 -1.16 -1.32 115.58 124.42 3k6o h ASN 100 Ca -0.28 -0.13 0.34 0.00 -0.55 0.00 0.00 56.30 55.68 3k6o h ASN 100 Cb 1.08 -0.04 -0.21 0.00 0.05 0.00 0.00 38.32 39.21 3k6o h ASN 100 CO 1.09 1.05 0.99 -0.62 -1.65 0.00 0.00 177.43 178.29 3k6o s ASP 101 N -6.84 -0.01 0.20 5.81 2.15 -1.21 -4.40 116.67 112.37 3k6o s ASP 101 Ca -0.01 -0.00 -0.23 0.00 0.43 0.00 0.00 52.55 52.74 3k6o s ASP 101 Cb 0.10 0.01 0.05 0.00 -0.30 0.00 0.00 42.92 42.78 3k6o s ASP 101 CO 0.83 -0.02 0.91 -0.72 -0.17 0.00 0.00 175.17 176.00 3k6o s TYR 102 N -2.03 -0.11 0.06 -5.34 1.13 -1.26 -0.44 117.35 109.35 3k6o s TYR 102 Ca 0.12 -0.27 0.04 0.00 -1.41 0.00 0.00 57.07 55.56 3k6o s TYR 102 Cb -0.01 0.67 -0.03 0.00 -1.10 0.00 0.00 41.96 41.50 3k6o s TYR 102 CO -0.02 -0.97 -0.12 -0.08 -2.51 0.00 0.00 175.55 171.84 3k6o s THR 103 N -3.25 0.94 0.26 -3.49 -1.32 -0.22 -4.98 115.64 103.59 3k6o s THR 103 Ca 0.13 -1.16 -0.29 0.00 -1.21 0.00 0.00 61.69 59.16 3k6o s THR 103 Cb -0.03 -0.92 -0.09 0.00 -1.51 0.00 0.00 72.50 69.95 3k6o s THR 103 CO 0.04 -0.21 1.13 -0.76 -2.21 0.00 0.00 174.62 172.61 3k6o s LEU 104 N -1.53 4.53 -0.21 9.08 1.43 -1.26 -1.34 118.68 129.37 3k6o s LEU 104 Ca -0.03 2.28 -0.03 0.00 -1.03 0.00 0.00 54.13 55.32 3k6o s LEU 104 Cb -0.09 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 3k6o s LEU 104 CO 0.02 -0.20 -0.08 -0.69 0.23 0.00 0.00 176.35 175.63 3k6o s VAL 105 N -0.96 3.12 0.42 -1.59 1.01 0.16 -4.86 120.40 117.70 3k6o s VAL 105 Ca 0.46 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 3k6o s VAL 105 Cb -0.32 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 3k6o s VAL 105 CO 0.41 0.45 1.35 -2.16 0.00 0.00 0.00 175.10 175.15 3k6o s PRO 106 N 1.36 3.87 -0.20 2.72 0.04 -1.26 -4.21 135.00 137.31 3k6o s PRO 106 Ca 0.04 2.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.30 3k6o s PRO 106 Cb -0.14 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.66 3k6o s PRO 106 CO -0.04 -0.61 -0.03 0.08 0.04 0.00 0.00 177.00 176.43 3k6o s VAL 107 N -1.24 3.60 0.09 -0.36 1.01 -1.26 -1.72 120.40 120.51 3k6o s VAL 107 Ca 0.58 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.21 3k6o s VAL 107 Cb -0.40 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3k6o s VAL 107 CO 0.52 0.43 -0.16 -1.10 0.00 0.00 0.00 175.10 174.79 3k6o s GLN 108 N 1.17 1.96 0.39 2.72 -0.21 -0.07 -4.98 119.66 120.64 3k6o s GLN 108 Ca 0.02 -1.07 -0.16 0.00 0.02 0.00 0.00 55.36 54.17 3k6o s GLN 108 Cb -0.14 -2.19 -0.09 0.00 1.00 0.00 0.00 33.01 31.59 3k6o s GLN 108 CO -0.00 0.51 0.83 0.15 -2.12 0.00 0.00 175.29 174.66 3k6o s LYS 109 N -1.93 4.02 0.44 2.91 1.02 -1.26 -1.30 119.74 123.64 3k6o s LYS 109 Ca 0.18 0.80 -0.26 0.00 0.02 0.00 0.00 55.97 56.71 3k6o s LYS 109 Cb -0.11 -2.32 -0.08 0.00 -0.52 0.00 0.00 37.83 34.80 3k6o s LYS 109 CO 0.09 0.02 1.40 0.42 -0.92 0.00 0.00 175.35 176.37 3k6o s ILE 110 N -2.18 2.19 0.29 2.17 1.01 -1.26 -4.73 121.20 118.70 3k6o s ILE 110 Ca 0.56 0.17 0.07 0.00 0.00 0.00 0.00 60.65 61.45 3k6o s ILE 110 Cb -0.10 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 3k6o s ILE 110 CO 0.20 0.02 -0.06 0.27 0.00 0.00 0.00 174.94 175.38 3k6o s ILE 111 N -1.21 1.72 -0.04 2.92 -4.36 -0.97 -5.02 121.20 114.23 3k6o s ILE 111 Ca 0.60 -2.13 -0.22 0.00 -0.26 0.00 0.00 60.65 58.64 3k6o s ILE 111 Cb -0.43 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.73 3k6o s ILE 111 CO 0.55 -0.26 0.66 -0.83 0.24 0.00 0.00 174.94 175.30 3k6o s GLY 112 N -3.48 2.62 -0.27 6.27 0.00 -1.26 -1.28 107.32 109.93 3k6o s GLY 112 Ca 0.30 0.10 -0.10 0.00 0.00 0.00 0.00 44.72 45.02 3k6o s GLY 112 CO 0.13 1.02 0.15 -2.27 0.00 0.00 0.00 173.10 172.13 3k6o s LEU 113 N 0.39 3.88 0.27 0.66 2.96 0.08 -4.89 118.68 122.03 3k6o s LEU 113 Ca 0.35 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 3k6o s LEU 113 Cb -0.18 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 3k6o s LEU 113 CO 0.18 -0.03 0.13 0.54 -1.32 0.00 0.00 176.35 175.85 3k6o s ASN 114 N 1.61 1.17 0.51 3.68 2.20 -1.26 -0.82 114.94 122.03 3k6o s ASN 114 Ca 0.07 -1.47 0.19 0.00 -0.94 0.00 0.00 52.86 50.71 3k6o s ASN 114 Cb -0.15 0.30 1.27 0.00 -2.00 0.00 0.00 41.25 40.67 3k6o s ASN 114 CO 0.08 -0.82 2.07 -0.65 -2.94 0.00 0.00 177.10 174.84 3k6o h PRO 115 N 2.35 0.07 -0.12 3.55 0.11 -1.98 -3.10 132.00 132.87 3k6o h PRO 115 Ca -0.36 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.58 3k6o h PRO 115 Cb 1.25 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.35 3k6o h PRO 115 CO 0.55 0.05 -0.60 -0.44 -0.21 0.00 0.00 178.00 177.35 3k6o h ASP 116 N 0.07 0.72 -2.58 -2.05 3.32 -2.01 -3.42 116.42 110.47 3k6o h ASP 116 Ca 0.13 -0.64 -0.77 0.00 0.02 0.00 0.00 57.03 55.76 3k6o h ASP 116 Cb 0.42 -0.21 -0.22 0.00 0.22 0.00 0.00 39.33 39.53 3k6o h ASP 116 CO -0.01 1.25 1.10 -0.46 -1.72 0.00 0.00 179.24 179.40 3k6o n ASN 117 N -4.14 5.48 0.00 6.45 0.23 -1.17 -4.77 115.26 117.34 3k6o n ASN 117 Ca -0.08 -3.09 0.00 0.00 -0.53 0.00 0.00 54.58 50.89 3k6o n ASN 117 Cb 0.65 -1.45 0.00 0.00 -2.08 0.00 0.00 39.78 36.90 3k6o n ASN 117 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3k6o n ASP 119 N 3.76 0.00 0.16 0.53 2.03 -1.26 -1.14 116.55 120.62 3k6o n ASP 119 Ca 0.32 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.65 3k6o n ASP 119 Cb 0.39 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.04 3k6o n ASP 119 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3k6o h SER 120 N 0.00 0.00 0.06 1.67 4.64 -1.97 -3.16 113.55 114.78 3k6o h SER 120 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 3k6o h SER 120 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3k6o h SER 120 CO 0.00 0.50 -1.06 0.40 -0.87 0.00 0.00 176.83 175.80 3k6o h ILE 121 N 0.00 1.29 -0.48 0.95 2.04 -1.54 -3.49 117.51 116.28 3k6o h ILE 121 Ca -0.00 -2.30 0.06 0.00 1.00 0.00 0.00 64.86 63.61 3k6o h ILE 121 Cb 1.02 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 3k6o h ILE 121 CO 0.06 0.71 -0.07 0.61 0.00 0.00 0.00 178.15 179.46 3k6o n GLY 122 N 1.11 -2.19 3.38 5.37 0.00 -1.20 -4.23 105.19 107.42 3k6o n GLY 122 Ca -0.11 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.46 3k6o n GLY 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3k6o s ASN 123 N -2.91 -1.24 -0.13 1.61 2.47 -1.23 -4.57 114.94 108.94 3k6o s ASN 123 Ca 0.00 1.17 -0.05 0.00 0.42 0.00 0.00 52.86 54.40 3k6o s ASN 123 Cb 0.00 2.20 -0.04 0.00 -1.45 0.00 0.00 41.25 41.96 3k6o s ASN 123 CO 0.00 -0.23 0.06 -0.54 -3.72 0.00 0.00 177.10 172.66 3k6o s LYS 125 N 2.87 3.50 0.04 0.43 1.02 -1.26 -4.87 119.74 121.46 3k6o s LYS 125 Ca 0.08 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.77 3k6o s LYS 125 Cb -0.13 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 3k6o s LYS 125 CO -0.20 0.54 -0.09 0.54 -0.92 0.00 0.00 175.35 175.23 3k6o s VAL 126 N -0.40 0.64 -0.38 3.17 0.11 -0.55 -4.74 120.40 118.26 3k6o s VAL 126 Ca 0.09 -0.93 -0.17 0.00 -2.93 0.00 0.00 61.98 58.03 3k6o s VAL 126 Cb -0.12 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 3k6o s VAL 126 CO 0.02 -0.23 0.47 -1.58 -3.33 0.00 0.00 175.10 170.45 3k6o s GLN 127 N -1.27 3.40 -0.20 1.54 0.74 -1.26 -1.83 119.66 120.77 3k6o s GLN 127 Ca -0.06 -0.44 -0.17 0.00 0.05 0.00 0.00 55.36 54.74 3k6o s GLN 127 Cb -0.08 -3.88 -0.04 0.00 1.10 0.00 0.00 33.01 30.12 3k6o s GLN 127 CO 0.01 -0.73 0.46 0.42 -0.55 0.00 0.00 175.29 174.90 3k6o s ILE 128 N 2.27 5.15 -0.17 -2.34 -1.09 -1.26 -4.56 121.20 119.20 3k6o s ILE 128 Ca 0.15 0.83 -0.01 0.00 -2.23 0.00 0.00 60.65 59.39 3k6o s ILE 128 Cb -0.16 -3.78 -0.22 0.00 -1.58 0.00 0.00 42.46 36.71 3k6o s ILE 128 CO 0.14 0.21 0.13 0.29 -1.23 0.00 0.00 174.94 174.48 3k6o n LYS 129 N 4.66 0.71 -3.16 2.79 5.02 -0.33 -4.99 118.16 122.86 3k6o n LYS 129 Ca -0.07 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.33 3k6o n LYS 129 Cb 0.51 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 3k6o n LYS 129 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k6o n ASP 130 N -3.34 -0.64 0.00 4.39 8.00 -0.51 -4.96 116.55 119.49 3k6o n ASP 130 Ca -0.37 -2.22 0.00 0.00 0.71 0.00 0.00 54.79 52.92 3k6o n ASP 130 Cb 1.03 1.29 0.00 0.00 -0.02 0.00 0.00 41.12 43.42 3k6o n ASP 130 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 3k6o n TRP 132 N -0.36 0.00 -3.13 1.24 2.14 -0.32 -0.90 117.44 116.10 3k6o n TRP 132 Ca 0.02 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.27 3k6o n TRP 132 Cb 0.36 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.80 3k6o n TRP 132 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 3k6o s PRO 133 N -2.02 3.95 0.23 -2.67 0.04 -1.26 -0.69 135.00 132.57 3k6o s PRO 133 Ca 0.00 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.63 3k6o s PRO 133 Cb 0.00 -2.45 -0.00 0.00 0.04 0.00 0.00 34.50 32.09 3k6o s PRO 133 CO 0.00 0.15 0.01 -1.13 0.04 0.00 0.00 177.00 176.07 3k6o n SER 134 N -0.47 2.49 -0.21 6.66 3.41 0.32 -4.90 113.62 120.91 3k6o n SER 134 Ca 0.03 -2.02 0.08 0.00 -0.26 0.00 0.00 58.87 56.71 3k6o n SER 134 Cb 0.53 0.19 0.36 0.00 -0.26 0.00 0.00 64.21 65.03 3k6o n SER 134 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3k6o h ASP 135 N 0.58 0.66 0.00 4.04 3.58 -1.99 -3.18 116.42 120.10 3k6o h ASP 135 Ca -0.19 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.28 3k6o h ASP 135 Cb 0.58 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.51 3k6o h ASP 135 CO 0.31 0.40 -0.88 0.47 -2.88 0.00 0.00 179.24 176.67 3k6o n ASP 136 N -4.50 2.28 -4.03 2.28 8.00 -1.26 -4.12 116.55 115.20 3k6o n ASP 136 Ca 0.13 -0.26 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 3k6o n ASP 136 Cb 0.31 1.17 -0.11 0.00 -0.02 0.00 0.00 41.12 42.46 3k6o n ASP 136 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3k6o s TYR 137 N -2.07 0.47 -0.28 1.24 2.02 -1.20 -1.36 117.35 116.16 3k6o s TYR 137 Ca -0.00 -0.57 -0.17 0.00 -0.37 0.00 0.00 57.07 55.95 3k6o s TYR 137 Cb 0.04 -0.30 -0.02 0.00 -0.40 0.00 0.00 41.96 41.27 3k6o s TYR 137 CO 0.25 -0.16 0.49 -1.17 -1.57 0.00 0.00 175.55 173.39 3k6o s LEU 138 N -1.68 4.11 -0.23 -1.29 2.96 -0.01 -0.53 118.68 122.01 3k6o s LEU 138 Ca -0.11 0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.07 3k6o s LEU 138 Cb -0.08 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 3k6o s LEU 138 CO -0.01 -0.31 0.11 0.20 -1.32 0.00 0.00 176.35 175.02 3k6o s ASN 139 N 1.61 5.76 -0.07 3.68 0.01 0.14 -0.75 114.94 125.32 3k6o s ASN 139 Ca 0.20 0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.39 3k6o s ASN 139 Cb -0.16 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.50 3k6o s ASN 139 CO 0.10 0.07 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.98 3k6o s VAL 140 N 0.98 1.01 -0.15 1.60 1.01 -0.30 -1.18 120.40 123.37 3k6o s VAL 140 Ca 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 3k6o s VAL 140 Cb -0.14 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 3k6o s VAL 140 CO 0.03 0.34 -0.02 -0.60 0.00 0.00 0.00 175.10 174.85 3k6o s ARG 141 N 0.99 3.67 0.00 2.72 3.52 -0.08 -1.60 118.95 128.18 3k6o s ARG 141 Ca -0.09 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 3k6o s ARG 141 Cb -0.15 -2.95 0.00 0.00 -1.56 0.00 0.00 34.95 30.30 3k6o s ARG 141 CO -0.00 0.28 0.00 1.97 -0.81 0.00 0.00 175.30 176.74 3k6o n PHE 142 N 3.44 0.00 0.00 5.12 -1.74 0.48 -1.18 117.46 123.58 3k6o n PHE 142 Ca -0.17 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 3k6o n PHE 142 Cb 0.52 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.52 3k6o n PHE 142 CO 0.00 0.00 0.00 1.47 -0.56 0.00 0.00 176.76 177.67 3k6o n LEU 144 N 0.00 0.00 -4.73 5.98 -0.00 -0.22 0.09 117.00 118.11 3k6o n LEU 144 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 3k6o n LEU 144 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 3k6o n LEU 144 CO 0.00 0.00 1.05 0.20 -0.00 0.00 0.00 177.39 178.64 3k6o s ASN 145 N 0.00 6.80 0.27 1.45 -0.87 -1.26 -0.88 114.94 120.44 3k6o s ASN 145 Ca 0.00 2.47 -0.30 0.00 -1.57 0.00 0.00 52.86 53.46 3k6o s ASN 145 Cb 0.00 -2.61 -0.14 0.00 -0.02 0.00 0.00 41.25 38.49 3k6o s ASN 145 CO 0.00 -0.62 1.26 0.33 -2.57 0.00 0.00 177.10 175.50 3k6o n PHE 146 N 2.95 1.89 -1.68 2.20 7.35 0.45 -4.56 117.46 126.05 3k6o n PHE 146 Ca 0.08 0.55 -0.42 0.00 -0.76 0.00 0.00 57.45 56.90 3k6o n PHE 146 Cb 0.42 -2.38 -0.03 0.00 0.35 0.00 0.00 39.48 37.84 3k6o n PHE 146 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3k6o n PRO 147 N 1.34 2.85 -2.87 -7.13 -0.02 -1.26 -4.28 135.00 123.63 3k6o n PRO 147 Ca 0.10 1.04 -0.12 0.00 -2.02 0.00 0.00 63.50 62.50 3k6o n PRO 147 Cb 0.32 -2.96 0.05 0.00 -0.02 0.00 0.00 33.50 30.89 3k6o n PRO 147 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3k6o n SER 148 N 6.42 -1.29 -0.08 2.55 3.41 -1.26 -4.80 113.62 118.57 3k6o n SER 148 Ca 0.19 -3.45 -0.10 0.00 -0.26 0.00 0.00 58.87 55.25 3k6o n SER 148 Cb 0.39 1.08 -0.16 0.00 -0.26 0.00 0.00 64.21 65.26 3k6o n SER 148 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3k6o n PRO 149 N 0.31 0.68 -1.64 4.33 -0.04 -1.26 -4.59 135.00 132.79 3k6o n PRO 149 Ca 0.12 0.06 -0.47 0.00 -0.04 0.00 0.00 63.50 63.17 3k6o n PRO 149 Cb 0.69 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 3k6o n PRO 149 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3k6o n GLN 150 N -2.82 1.71 -2.91 0.54 1.13 -1.26 -4.94 117.38 108.83 3k6o n GLN 150 Ca -0.29 0.61 -0.42 0.00 -1.94 0.00 0.00 57.00 54.96 3k6o n GLN 150 Cb 1.13 -2.23 -0.04 0.00 0.11 0.00 0.00 30.24 29.21 3k6o n GLN 150 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3k6o s LYS 151 N -0.24 4.13 0.79 -1.09 2.47 -1.26 -4.39 119.74 120.15 3k6o s LYS 151 Ca 0.72 0.84 -0.14 0.00 -1.56 0.00 0.00 55.97 55.82 3k6o s LYS 151 Cb -0.73 -3.67 0.05 0.00 -1.46 0.00 0.00 37.83 32.02 3k6o s LYS 151 CO 0.49 -0.55 1.07 -2.30 0.16 0.00 0.00 175.35 174.22 3k6o n PRO 152 N 6.05 0.27 -4.89 4.03 -0.02 -1.26 -4.91 135.00 134.26 3k6o n PRO 152 Ca 0.05 0.16 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 3k6o n PRO 152 Cb 0.48 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 3k6o n PRO 152 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3k6o s ILE 153 N -2.03 2.83 -0.23 4.25 -4.36 0.01 -5.01 121.20 116.66 3k6o s ILE 153 Ca 0.72 -0.75 -0.03 0.00 -0.26 0.00 0.00 60.65 60.33 3k6o s ILE 153 Cb -0.31 -2.16 0.01 0.00 1.25 0.00 0.00 42.46 41.26 3k6o s ILE 153 CO 0.52 0.54 -0.06 -0.22 0.24 0.00 0.00 174.94 175.96 3k6o s LEU 154 N 0.18 3.01 0.20 0.37 2.96 -1.26 -0.51 118.68 123.63 3k6o s LEU 154 Ca -0.09 -0.64 0.09 0.00 -0.22 0.00 0.00 54.13 53.28 3k6o s LEU 154 Cb -0.15 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3k6o s LEU 154 CO 0.05 -0.07 -0.10 0.20 -1.32 0.00 0.00 176.35 175.11 3k6o s ASN 155 N 1.40 4.18 -0.26 3.68 -0.87 0.00 -4.96 114.94 118.11 3k6o s ASN 155 Ca 0.03 -0.65 -0.02 0.00 -1.57 0.00 0.00 52.86 50.66 3k6o s ASN 155 Cb -0.15 -0.67 0.03 0.00 -0.02 0.00 0.00 41.25 40.44 3k6o s ASN 155 CO -0.04 0.09 -0.05 -0.22 -2.57 0.00 0.00 177.10 174.30 3k6o s LEU 156 N -2.99 3.31 0.15 0.60 2.96 -1.26 -0.33 118.68 121.13 3k6o s LEU 156 Ca 0.26 -0.94 0.11 0.00 -0.22 0.00 0.00 54.13 53.33 3k6o s LEU 156 Cb -0.08 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 3k6o s LEU 156 CO 0.15 -0.15 -0.24 0.68 -1.32 0.00 0.00 176.35 175.47 3k6o s VAL 157 N 1.31 2.18 -0.24 1.68 -7.23 0.90 -2.29 120.40 116.70 3k6o s VAL 157 Ca -0.01 -1.85 -0.18 0.00 -1.81 0.00 0.00 61.98 58.14 3k6o s VAL 157 Cb -0.17 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 3k6o s VAL 157 CO -0.04 -0.04 0.50 -0.69 -0.31 0.00 0.00 175.10 174.52 3k6o s VAL 158 N -1.39 5.09 -0.54 1.32 1.01 -0.41 -1.01 120.40 124.48 3k6o s VAL 158 Ca 0.16 0.87 -0.27 0.00 0.00 0.00 0.00 61.98 62.73 3k6o s VAL 158 Cb -0.09 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.51 3k6o s VAL 158 CO 0.07 0.12 1.11 0.21 0.00 0.00 0.00 175.10 176.61 3k6o s ASN 159 N 1.42 6.48 -1.21 3.32 3.84 -1.26 -0.74 114.94 126.79 3k6o s ASN 159 Ca 0.21 0.12 -0.06 0.00 0.21 0.00 0.00 52.86 53.34 3k6o s ASN 159 Cb -0.16 -2.52 0.08 0.00 -0.55 0.00 0.00 41.25 38.10 3k6o s ASN 159 CO 0.09 -1.34 2.53 -0.62 -2.79 0.00 0.00 177.10 174.97 3k6o n GLU 160 N 8.00 4.17 0.00 0.43 1.02 -0.00 -4.93 120.64 129.33 3k6o n GLU 160 Ca 0.08 -3.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 3k6o n GLU 160 Cb 0.49 -2.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.34 3k6o n GLU 160 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3k6o n ILE 162 N 1.82 0.00 -1.13 -3.67 -5.35 -1.26 -4.99 119.36 104.79 3k6o n ILE 162 Ca 0.62 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.80 3k6o n ILE 162 Cb 0.30 0.00 0.13 0.00 -1.74 0.00 0.00 39.64 38.33 3k6o n ILE 162 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3k6o s PRO 163 N 0.00 1.41 0.41 6.28 0.04 -1.26 -4.99 135.00 136.90 3k6o s PRO 163 Ca 0.00 1.01 -0.25 0.00 0.04 0.00 0.00 61.00 61.80 3k6o s PRO 163 Cb 0.00 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 3k6o s PRO 163 CO 0.00 -2.19 1.14 0.91 0.04 0.00 0.00 177.00 176.90 3k6o n TRP 164 N -3.87 1.65 -3.60 0.56 7.02 -1.26 -5.03 117.44 112.91 3k6o n TRP 164 Ca 0.08 0.54 -0.28 0.00 -1.02 0.00 0.00 57.50 56.82 3k6o n TRP 164 Cb 0.54 -2.30 -0.03 0.00 -2.42 0.00 0.00 31.31 27.10 3k6o n TRP 164 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 3k6o s THR 165 N -1.22 5.16 -2.35 -0.99 -4.23 -1.26 -5.02 115.64 105.72 3k6o s THR 165 Ca 0.62 -0.24 0.28 0.00 -1.18 0.00 0.00 61.69 61.17 3k6o s THR 165 Cb -0.54 -3.73 0.49 0.00 1.34 0.00 0.00 72.50 70.06 3k6o s THR 165 CO 0.58 -0.20 1.71 2.29 -0.54 0.00 0.00 174.62 178.45 3k6o n LYS 166 N -0.70 1.50 -0.10 3.99 0.00 -1.26 -4.66 118.16 116.92 3k6o n LYS 166 Ca -0.04 -0.87 0.12 0.00 -0.00 0.00 0.00 58.31 57.52 3k6o n LYS 166 Cb 0.54 -1.48 0.22 0.00 -0.00 0.00 0.00 35.03 34.31 3k6o n LYS 166 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3k6o n ASP 167 N 0.01 2.95 0.00 -5.58 5.68 -1.26 -4.93 116.55 113.42 3k6o n ASP 167 Ca 0.18 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 3k6o n ASP 167 Cb 0.35 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 3k6o n ASP 167 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k6o n GLY 168 N 1.39 0.51 3.86 6.12 0.00 -1.26 -4.90 105.19 110.91 3k6o n GLY 168 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3k6o n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k6o s TYR 169 N -2.31 3.39 0.18 1.61 1.51 -1.26 0.12 117.35 120.58 3k6o s TYR 169 Ca 0.00 0.20 -0.30 0.00 -1.01 0.00 0.00 57.07 55.96 3k6o s TYR 169 Cb 0.00 -1.72 -0.08 0.00 -0.11 0.00 0.00 41.96 40.06 3k6o s TYR 169 CO 0.00 0.57 1.15 0.00 -1.11 0.00 0.00 175.55 176.16 3k6o s ALA 170 N -1.42 3.41 -0.24 3.71 0.00 -0.06 -4.92 121.76 122.23 3k6o s ALA 170 Ca 0.31 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 3k6o s ALA 170 Cb -0.13 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.64 3k6o s ALA 170 CO 0.24 -0.30 -0.08 -1.01 0.00 0.00 0.00 175.76 174.60 3k6o s HIS 171 N -0.13 3.07 0.22 0.00 3.76 -1.26 -0.19 115.29 120.77 3k6o s HIS 171 Ca 0.51 -1.70 0.06 0.00 -0.15 0.00 0.00 55.06 53.78 3k6o s HIS 171 Cb -0.31 -2.02 -0.05 0.00 1.11 0.00 0.00 32.58 31.30 3k6o s HIS 171 CO 0.36 -0.77 -0.09 -0.51 -0.85 0.00 0.00 174.74 172.88 3k6o s LEU 172 N 1.28 2.47 -0.01 0.89 1.43 -0.48 -4.61 118.68 119.65 3k6o s LEU 172 Ca -0.01 -1.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.02 3k6o s LEU 172 Cb -0.17 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 3k6o s LEU 172 CO -0.05 -0.30 -0.08 -1.61 0.23 0.00 0.00 176.35 174.53 3k6o s GLU 173 N -3.72 0.68 -0.15 1.70 2.02 -0.18 -1.43 118.70 117.62 3k6o s GLU 173 Ca 0.24 -0.30 -0.16 0.00 0.02 0.00 0.00 54.97 54.77 3k6o s GLU 173 Cb 0.02 -0.66 -0.04 0.00 0.10 0.00 0.00 34.13 33.55 3k6o s GLU 173 CO 0.07 0.18 0.40 -0.51 0.02 0.00 0.00 175.26 175.43 3k6o s LEU 174 N -0.20 4.25 -0.15 1.80 1.43 -0.06 -0.07 118.68 125.68 3k6o s LEU 174 Ca 0.03 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 3k6o s LEU 174 Cb -0.03 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.65 3k6o s LEU 174 CO -0.00 0.02 -0.14 -0.13 0.23 0.00 0.00 176.35 176.32 3k6o s ARG 175 N 0.69 2.31 -0.11 1.70 1.81 0.55 -4.53 118.95 121.37 3k6o s ARG 175 Ca 0.22 -0.56 -0.05 0.00 -1.72 0.00 0.00 55.73 53.62 3k6o s ARG 175 Cb -0.14 -2.11 -0.04 0.00 -0.45 0.00 0.00 34.95 32.21 3k6o s ARG 175 CO 0.08 -0.23 0.06 -0.47 -0.68 0.00 0.00 175.30 174.06 3k6o s TYR 176 N 1.46 3.33 -0.07 -0.53 5.04 -1.26 -0.82 117.35 124.50 3k6o s TYR 176 Ca 0.04 0.29 -0.01 0.00 -2.44 0.00 0.00 57.07 54.95 3k6o s TYR 176 Cb -0.13 -1.89 0.03 0.00 0.35 0.00 0.00 41.96 40.32 3k6o s TYR 176 CO -0.10 0.51 0.00 1.21 -1.34 0.00 0.00 175.55 175.83 3k6o s ASN 177 N -0.73 1.58 0.00 4.32 3.84 0.33 -3.55 114.94 120.73 3k6o s ASN 177 Ca 0.12 -0.09 0.29 0.00 0.21 0.00 0.00 52.86 53.39 3k6o s ASN 177 Cb -0.12 -0.44 1.23 0.00 -0.55 0.00 0.00 41.25 41.36 3k6o s ASN 177 CO 0.03 -0.19 1.89 -0.46 -2.79 0.00 0.00 177.10 175.58 3k6o n ASN 178 N 5.13 0.13 -3.76 -4.21 0.23 -1.26 -0.81 115.26 110.70 3k6o n ASN 178 Ca -0.07 0.08 -0.23 0.00 -0.53 0.00 0.00 54.58 53.83 3k6o n ASN 178 Cb 0.50 -0.29 0.03 0.00 -2.08 0.00 0.00 39.78 37.94 3k6o n ASN 178 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3k6o n ASN 179 N -1.36 -1.70 0.00 0.53 3.02 -1.26 -1.40 115.26 113.09 3k6o n ASN 179 Ca 0.10 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 3k6o n ASN 179 Cb 0.30 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 3k6o n ASN 179 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k6o n GLY 180 N -1.63 2.78 3.57 7.41 0.00 -1.26 -4.57 105.19 111.50 3k6o n GLY 180 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3k6o n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k6o s SER 181 N -0.39 5.60 0.00 1.61 0.01 -0.49 -4.83 113.70 115.21 3k6o s SER 181 Ca 0.00 0.75 0.22 0.00 1.31 0.00 0.00 55.95 58.23 3k6o s SER 181 Cb 0.00 -2.53 0.52 0.00 0.21 0.00 0.00 66.02 64.22 3k6o s SER 181 CO 0.00 -2.04 1.44 0.00 0.41 0.00 0.00 173.24 173.05 3k6o n GLN 182 N 8.79 2.26 0.00 12.44 6.02 -1.26 -4.74 117.38 140.89 3k6o n GLN 182 Ca 0.21 -1.90 0.00 0.00 -0.01 0.00 0.00 57.00 55.30 3k6o n GLN 182 Cb 0.50 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.28 3k6o n GLN 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k6o n GLY 183 N 1.38 -3.22 3.77 1.08 0.00 -1.26 -4.95 105.19 102.00 3k6o n GLY 183 Ca 0.18 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 3k6o n GLY 183 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3k6o s ARG 184 N -2.99 4.08 0.22 1.61 1.70 -1.26 -4.38 118.95 117.93 3k6o s ARG 184 Ca 0.00 2.33 -0.30 0.00 -0.47 0.00 0.00 55.73 57.29 3k6o s ARG 184 Cb 0.00 -2.89 -0.09 0.00 -0.57 0.00 0.00 34.95 31.40 3k6o s ARG 184 CO 0.00 -0.47 1.11 -0.51 -1.08 0.00 0.00 175.30 174.35 3k6o s LEU 185 N -2.20 4.51 0.08 -1.89 1.43 -1.26 -0.41 118.68 118.94 3k6o s LEU 185 Ca 0.54 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 55.85 3k6o s LEU 185 Cb -0.42 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.15 3k6o s LEU 185 CO 0.55 -0.20 -0.09 0.68 0.23 0.00 0.00 176.35 177.52 3k6o s VAL 186 N -0.62 0.83 0.50 -1.59 -7.23 -0.06 -4.90 120.40 107.33 3k6o s VAL 186 Ca 0.48 -1.54 -0.18 0.00 -1.81 0.00 0.00 61.98 58.93 3k6o s VAL 186 Cb -0.31 -1.22 -0.08 0.00 0.56 0.00 0.00 36.38 35.33 3k6o s VAL 186 CO 0.38 -0.54 1.00 -2.84 -0.31 0.00 0.00 175.10 172.78 3k6o s PRO 187 N -2.60 3.90 0.00 4.82 0.02 -1.26 -1.06 135.00 138.82 3k6o s PRO 187 Ca 0.02 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.16 3k6o s PRO 187 Cb -0.04 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.36 3k6o s PRO 187 CO -0.00 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 3k6o n GLY 188 N -0.97 2.93 0.00 0.52 0.00 0.11 -4.85 105.19 102.93 3k6o n GLY 188 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3k6o n GLY 188 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3k6o n VAL 190 N 0.00 0.00 -4.42 1.61 3.14 -0.63 -0.39 118.33 117.65 3k6o n VAL 190 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 3k6o n VAL 190 Cb 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.62 3k6o n VAL 190 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 3k6o s SER 191 N 0.00 2.98 -0.22 6.55 0.01 -0.70 -1.15 113.70 121.16 3k6o s SER 191 Ca 0.00 -0.58 -0.13 0.00 1.31 0.00 0.00 55.95 56.55 3k6o s SER 191 Cb 0.00 -1.38 -0.05 0.00 0.21 0.00 0.00 66.02 64.80 3k6o s SER 191 CO 0.00 0.03 0.25 -0.36 0.41 0.00 0.00 173.24 173.57 3k6o s PHE 192 N 1.04 3.34 0.04 2.43 0.08 0.07 -0.89 117.98 124.08 3k6o s PHE 192 Ca -0.02 0.38 -0.30 0.00 0.12 0.00 0.00 56.93 57.10 3k6o s PHE 192 Cb -0.14 -2.36 -0.07 0.00 -0.57 0.00 0.00 43.02 39.87 3k6o s PHE 192 CO -0.06 0.04 1.61 0.15 -0.10 0.00 0.00 175.22 176.86 3k6o s LYS 193 N 1.13 4.21 0.12 0.44 1.02 -0.42 -0.83 119.74 125.41 3k6o s LYS 193 Ca 0.12 2.24 0.01 0.00 0.02 0.00 0.00 55.97 58.36 3k6o s LYS 193 Cb -0.14 -3.66 -0.17 0.00 -0.52 0.00 0.00 37.83 33.33 3k6o s LYS 193 CO 0.06 -0.72 1.26 -0.07 -0.92 0.00 0.00 175.35 174.95 3k6o h LEU 194 N 8.81 0.24 0.00 3.17 3.38 -1.56 -3.35 115.31 125.99 3k6o h LEU 194 Ca -0.41 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.32 3k6o h LEU 194 Cb 1.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3k6o h LEU 194 CO 0.93 1.14 0.00 0.47 0.09 0.00 0.00 178.44 181.06 3k6o n ASP 195 N -3.51 0.00 0.08 -0.43 8.00 -1.26 -0.58 116.55 118.84 3k6o n ASP 195 Ca -0.04 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.57 3k6o n ASP 195 Cb 0.93 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 42.48 3k6o n ASP 195 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3k6o n ASP 196 N 6.37 0.47 -0.71 -2.24 9.92 -1.26 -2.28 116.55 126.83 3k6o n ASP 196 Ca 0.00 0.58 0.09 0.00 -0.53 0.00 0.00 54.79 54.93 3k6o n ASP 196 Cb 0.00 -0.70 0.27 0.00 -0.64 0.00 0.00 41.12 40.05 3k6o n ASP 196 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3k6o n TYR 197 N -1.98 0.40 -2.31 1.24 4.01 0.26 -4.66 117.16 114.11 3k6o n TYR 197 Ca 0.04 -0.20 -0.25 0.00 -0.16 0.00 0.00 57.90 57.33 3k6o n TYR 197 Cb 0.29 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.39 3k6o n TYR 197 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3k6o s SER 198 N -1.28 4.76 0.00 7.72 1.04 -0.96 -4.91 113.70 120.06 3k6o s SER 198 Ca 0.31 0.27 0.13 0.00 0.48 0.00 0.00 55.95 57.13 3k6o s SER 198 Cb 0.16 -0.90 0.55 0.00 0.10 0.00 0.00 66.02 65.94 3k6o s SER 198 CO 0.23 -1.60 1.41 -2.65 0.98 0.00 0.00 173.24 171.61 3k6o n PRO 199 N -2.85 0.01 0.14 4.02 -0.02 -1.26 -1.23 135.00 133.81 3k6o n PRO 199 Ca 0.09 0.27 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 3k6o n PRO 199 Cb 0.60 -1.50 0.47 0.00 -0.02 0.00 0.00 33.50 33.06 3k6o n PRO 199 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3k6o h GLU 200 N 0.00 0.00 -6.56 -0.52 4.39 -1.91 -3.41 114.58 106.58 3k6o h GLU 200 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3k6o h GLU 200 Cb 0.22 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 3k6o h GLU 200 CO 0.00 0.00 1.00 1.21 -1.16 0.00 0.00 179.01 180.06 3k6o s ASN 201 N -4.53 6.50 0.28 1.42 3.84 -0.37 -4.91 114.94 117.17 3k6o s ASN 201 Ca 0.06 0.77 0.26 0.00 0.21 0.00 0.00 52.86 54.16 3k6o s ASN 201 Cb 0.10 -2.54 0.90 0.00 -0.55 0.00 0.00 41.25 39.16 3k6o s ASN 201 CO 0.48 -1.31 1.76 0.77 -2.79 0.00 0.00 177.10 176.00 3k6o h SER 202 N 9.94 0.00 0.68 -4.21 4.64 -1.87 -2.50 113.55 120.23 3k6o h SER 202 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3k6o h SER 202 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3k6o h SER 202 CO 1.09 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 176.43 3k6o n GLU 203 N -2.40 0.24 -3.47 4.77 -0.58 -1.26 -4.86 120.64 113.08 3k6o n GLU 203 Ca 0.03 0.03 -0.37 0.00 -0.42 0.00 0.00 57.16 56.44 3k6o n GLU 203 Cb 0.34 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.64 3k6o n GLU 203 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3k6o s LEU 204 N -2.74 4.24 0.38 -4.62 1.43 -0.94 -4.88 118.68 111.55 3k6o s LEU 204 Ca 0.21 0.57 0.26 0.00 -1.03 0.00 0.00 54.13 54.14 3k6o s LEU 204 Cb 0.18 -2.46 0.73 0.00 0.03 0.00 0.00 46.19 44.68 3k6o s LEU 204 CO 0.45 0.06 1.74 0.11 0.23 0.00 0.00 176.35 178.94 3k6o h LYS 205 N 6.76 0.00 0.00 1.70 1.57 -0.64 -3.44 116.57 122.51 3k6o h LYS 205 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3k6o h LYS 205 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3k6o h LYS 205 CO 0.75 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 3k6o n GLY 206 N 0.83 -0.95 3.01 3.86 0.00 -1.26 -0.61 105.19 110.07 3k6o n GLY 206 Ca 0.04 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 3k6o n GLY 206 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k6o s ILE 207 N -2.96 0.61 -0.11 -0.61 2.07 0.28 -0.88 121.20 119.59 3k6o s ILE 207 Ca 0.00 -0.43 0.03 0.00 -1.41 0.00 0.00 60.65 58.84 3k6o s ILE 207 Cb 0.00 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 42.06 3k6o s ILE 207 CO 0.00 0.10 -0.23 -0.54 -1.91 0.00 0.00 174.94 172.36 3k6o s LYS 208 N -0.37 3.02 -0.18 3.50 1.02 0.74 -0.85 119.74 126.61 3k6o s LYS 208 Ca 0.01 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.15 3k6o s LYS 208 Cb -0.04 -2.33 0.03 0.00 -0.52 0.00 0.00 37.83 34.97 3k6o s LYS 208 CO -0.00 0.11 -0.14 0.08 -0.92 0.00 0.00 175.35 174.48 3k6o s VAL 209 N 0.52 1.76 0.05 3.17 1.01 0.34 -1.38 120.40 125.86 3k6o s VAL 209 Ca -0.15 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 3k6o s VAL 209 Cb -0.17 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 3k6o s VAL 209 CO 0.05 0.34 0.71 -0.76 0.00 0.00 0.00 175.10 175.44 3k6o s LEU 210 N 1.38 4.46 -0.01 3.92 1.43 -0.51 -0.68 118.68 128.67 3k6o s LEU 210 Ca 0.02 1.38 0.02 0.00 -1.03 0.00 0.00 54.13 54.52 3k6o s LEU 210 Cb -0.15 -3.13 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 3k6o s LEU 210 CO -0.10 0.08 -0.07 -0.69 0.23 0.00 0.00 176.35 175.80 3k6o s VAL 211 N -0.27 0.57 -0.50 -1.59 1.01 -0.32 -0.88 120.40 118.41 3k6o s VAL 211 Ca 0.35 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 3k6o s VAL 211 Cb -0.20 -0.49 0.10 0.00 0.00 0.00 0.00 36.38 35.79 3k6o s VAL 211 CO 0.21 0.17 0.43 0.21 0.00 0.00 0.00 175.10 176.12 3k6o s ASN 212 N -0.07 6.13 0.25 3.32 2.47 -1.26 -1.02 114.94 124.76 3k6o s ASN 212 Ca 0.01 -1.54 -0.11 0.00 0.42 0.00 0.00 52.86 51.64 3k6o s ASN 212 Cb -0.04 -2.18 -0.08 0.00 -1.45 0.00 0.00 41.25 37.50 3k6o s ASN 212 CO -0.00 -0.73 0.58 -2.16 -3.72 0.00 0.00 177.10 171.07 3k6o s PRO 213 N 1.61 3.84 0.15 0.43 0.04 -1.26 -1.48 135.00 138.33 3k6o s PRO 213 Ca 0.04 0.35 -0.16 0.00 0.04 0.00 0.00 61.00 61.26 3k6o s PRO 213 Cb -0.27 -2.61 0.02 0.00 0.04 0.00 0.00 34.50 31.68 3k6o s PRO 213 CO 0.05 0.29 1.77 -0.39 0.04 0.00 0.00 177.00 178.76 3k6o h VAL 214 N 1.99 1.14 -3.69 -0.36 -1.51 -1.65 -3.36 116.25 108.82 3k6o h VAL 214 Ca -0.47 -0.33 -0.69 0.00 -1.23 0.00 0.00 66.70 63.98 3k6o h VAL 214 Cb 1.17 0.59 -0.30 0.00 -2.13 0.00 0.00 31.29 30.62 3k6o h VAL 214 CO 0.68 0.14 -0.67 -1.81 -1.23 0.00 0.00 177.57 174.69 3k6o s ASP 215 N -5.67 4.99 0.00 4.19 1.11 -1.26 -5.00 116.67 115.02 3k6o s ASP 215 Ca -0.13 -1.11 0.00 0.00 0.18 0.00 0.00 52.55 51.49 3k6o s ASP 215 Cb 0.11 -1.78 0.00 0.00 1.07 0.00 0.00 42.92 42.32 3k6o s ASP 215 CO 0.74 -0.26 0.00 0.61 1.18 0.00 0.00 175.17 177.44 3k6o n GLY 216 N 4.72 0.51 3.54 0.21 0.00 -1.26 -5.10 105.19 107.81 3k6o n GLY 216 Ca -0.13 -2.19 -0.25 0.00 0.00 0.00 0.00 46.02 43.44 3k6o n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k6o s GLU 217 N -0.66 1.84 0.10 1.61 0.41 -1.26 -4.65 118.70 116.09 3k6o s GLU 217 Ca 0.00 -1.86 -0.36 0.00 -0.41 0.00 0.00 54.97 52.34 3k6o s GLU 217 Cb 0.00 -1.76 -0.17 0.00 -1.78 0.00 0.00 34.13 30.42 3k6o s GLU 217 CO 0.00 0.19 1.13 -1.91 -0.49 0.00 0.00 175.26 174.18 3k6o n GLU 218 N -0.78 0.73 -4.10 1.61 4.07 -1.26 -4.50 120.64 116.41 3k6o n GLU 218 Ca -0.05 0.26 -0.07 0.00 -0.06 0.00 0.00 57.16 57.24 3k6o n GLU 218 Cb 0.62 -1.76 -0.10 0.00 -0.06 0.00 0.00 31.44 30.14 3k6o n GLU 218 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 3k6o s LYS 219 N -0.07 0.64 -0.24 5.31 -2.85 -0.19 -4.98 119.74 117.36 3k6o s LYS 219 Ca 0.81 -1.24 -0.05 0.00 -1.00 0.00 0.00 55.97 54.49 3k6o s LYS 219 Cb -1.01 0.19 -0.01 0.00 -2.06 0.00 0.00 37.83 34.94 3k6o s LYS 219 CO 0.52 -0.11 0.01 0.99 0.10 0.00 0.00 175.35 176.86 3k6o s THR 220 N -3.91 3.77 0.05 3.79 2.01 -1.26 -1.17 115.64 118.91 3k6o s THR 220 Ca 0.08 -0.39 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 3k6o s THR 220 Cb 0.08 -2.76 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 3k6o s THR 220 CO -0.09 0.36 0.90 -0.31 -0.69 0.00 0.00 174.62 174.79 3k6o s TYR 221 N 1.53 3.73 -0.14 4.92 1.51 0.15 -4.89 117.35 124.15 3k6o s TYR 221 Ca 0.06 1.65 0.02 0.00 -1.01 0.00 0.00 57.07 57.78 3k6o s TYR 221 Cb -0.15 -3.00 0.01 0.00 -0.11 0.00 0.00 41.96 38.71 3k6o s TYR 221 CO -0.00 0.14 -0.20 0.42 -1.11 0.00 0.00 175.55 174.80 3k6o s ILE 222 N 0.38 2.25 -0.13 2.71 1.01 -1.26 -0.50 121.20 125.66 3k6o s ILE 222 Ca 0.46 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 60.20 3k6o s ILE 222 Cb -0.21 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.36 3k6o s ILE 222 CO 0.27 0.54 -0.13 -0.36 0.00 0.00 0.00 174.94 175.25 3k6o s PHE 223 N 0.79 2.01 0.46 3.97 0.08 -0.03 -5.01 117.98 120.25 3k6o s PHE 223 Ca -0.07 -1.08 -0.19 0.00 0.12 0.00 0.00 56.93 55.71 3k6o s PHE 223 Cb -0.16 -1.50 -0.10 0.00 -0.57 0.00 0.00 43.02 40.70 3k6o s PHE 223 CO -0.01 -0.60 0.97 -1.54 -0.10 0.00 0.00 175.22 173.94 3k6o s SER 224 N 1.41 6.80 0.00 1.36 1.04 -1.26 -0.56 113.70 122.50 3k6o s SER 224 Ca 0.02 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.13 3k6o s SER 224 Cb -0.13 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 3k6o s SER 224 CO -0.08 -0.46 -0.00 -0.31 0.98 0.00 0.00 173.24 173.36 3k6o s TYR 225 N -2.33 3.05 0.69 5.02 2.02 0.22 -4.32 117.35 121.70 3k6o s TYR 225 Ca 0.61 0.06 -0.11 0.00 -0.37 0.00 0.00 57.07 57.27 3k6o s TYR 225 Cb -0.10 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 3k6o s TYR 225 CO 0.20 0.45 1.06 -1.25 -1.57 0.00 0.00 175.55 174.44 3k6o s PRO 226 N -1.58 2.97 -0.13 -1.71 0.04 -1.26 -4.64 135.00 128.69 3k6o s PRO 226 Ca 0.20 0.88 -0.24 0.00 0.04 0.00 0.00 61.00 61.88 3k6o s PRO 226 Cb -0.11 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 3k6o s PRO 226 CO 0.10 -1.06 0.76 -0.51 0.04 0.00 0.00 177.00 176.33 3k6o s LEU 227 N -5.50 4.23 0.03 -3.56 1.43 -1.26 -4.95 118.68 109.09 3k6o s LEU 227 Ca 0.58 1.14 0.24 0.00 -1.03 0.00 0.00 54.13 55.05 3k6o s LEU 227 Cb -0.13 -3.13 0.21 0.00 0.03 0.00 0.00 46.19 43.16 3k6o s LEU 227 CO 0.55 -0.27 1.19 0.35 0.23 0.00 0.00 176.35 178.39 3k6o n THR 228 N 4.36 0.09 0.00 5.49 -2.24 -1.26 -4.97 114.28 115.75 3k6o n THR 228 Ca 0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3k6o n THR 228 Cb 0.50 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3k6o n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k6o n GLY 229 N 1.44 0.12 0.23 3.38 0.00 -1.26 -4.97 105.19 104.13 3k6o n GLY 229 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 3k6o n GLY 229 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k6o h GLU 230 N 3.78 0.00 0.00 1.61 5.08 -1.99 -2.77 114.58 120.29 3k6o h GLU 230 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k6o h GLU 230 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3k6o h GLU 230 CO 0.00 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 177.57 3k6o h ASP 231 N 0.00 0.00 -3.11 1.42 3.32 -1.94 -3.46 116.42 112.66 3k6o h ASP 231 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 3k6o h ASP 231 Cb 0.53 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 3k6o h ASP 231 CO 0.00 0.00 0.74 -0.69 -1.72 0.00 0.00 179.24 177.57 3k6o s VAL 232 N -3.15 4.63 0.56 -1.35 1.01 -1.05 -4.80 120.40 116.25 3k6o s VAL 232 Ca 0.09 1.95 -0.19 0.00 0.00 0.00 0.00 61.98 63.83 3k6o s VAL 232 Cb 0.11 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 3k6o s VAL 232 CO 0.57 -0.11 1.11 -2.16 0.00 0.00 0.00 175.10 174.51 3k6o s PRO 233 N 2.83 3.31 0.25 2.72 0.05 -1.26 -5.03 135.00 137.87 3k6o s PRO 233 Ca 0.47 1.52 -0.30 0.00 0.05 0.00 0.00 61.00 62.74 3k6o s PRO 233 Cb -0.17 -2.01 -0.09 0.00 0.05 0.00 0.00 34.50 32.28 3k6o s PRO 233 CO 0.12 -0.86 0.95 0.20 0.05 0.00 0.00 177.00 177.46 3k6o s GLY 234 N -2.00 3.10 0.26 0.56 0.00 -1.26 -5.09 107.32 102.89 3k6o s GLY 234 Ca 0.70 0.64 0.08 0.00 0.00 0.00 0.00 44.72 46.14 3k6o s GLY 234 CO 0.29 1.21 -0.10 -1.36 0.00 0.00 0.00 173.10 173.13 3k6o s PHE 235 N -1.20 1.96 0.36 1.90 0.08 -1.26 -5.16 117.98 114.66 3k6o s PHE 235 Ca 0.42 -0.60 0.04 0.00 0.12 0.00 0.00 56.93 56.91 3k6o s PHE 235 Cb -0.26 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.13 3k6o s PHE 235 CO 0.32 0.38 0.14 0.54 -0.10 0.00 0.00 175.22 176.51 3k6o s ASN 236 N -3.43 2.25 0.40 1.36 2.20 -1.26 -4.55 114.94 111.92 3k6o s ASN 236 Ca 0.28 -1.61 0.14 0.00 -0.94 0.00 0.00 52.86 50.72 3k6o s ASN 236 Cb 0.01 0.41 0.98 0.00 -2.00 0.00 0.00 41.25 40.65 3k6o s ASN 236 CO 0.11 -0.89 1.91 -0.65 -2.94 0.00 0.00 177.10 174.63 3k6o h PRO 237 N 1.99 0.49 -0.62 3.55 0.11 -1.98 -0.32 132.00 135.22 3k6o h PRO 237 Ca -0.34 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 3k6o h PRO 237 Cb 1.26 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3k6o h PRO 237 CO 0.55 0.32 0.37 1.25 -0.21 0.00 0.00 178.00 180.28 3k6o h LEU 238 N 0.50 0.74 -0.67 2.35 5.85 -1.98 0.26 115.31 122.36 3k6o h LEU 238 Ca 0.39 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.07 3k6o h LEU 238 Cb 0.80 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 3k6o h LEU 238 CO -0.14 0.57 0.43 0.44 -0.34 0.00 0.00 178.44 179.40 3k6o h ASP 239 N 0.85 0.78 -0.09 1.25 3.32 -1.46 0.23 116.42 121.31 3k6o h ASP 239 Ca 0.22 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 3k6o h ASP 239 Cb -0.03 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 3k6o h ASP 239 CO -0.04 0.58 -0.13 0.25 -1.72 0.00 0.00 179.24 178.18 3k6o h LEU 240 N 0.91 0.26 -0.36 1.55 5.85 -1.29 -3.29 115.31 118.94 3k6o h LEU 240 Ca 0.24 -0.53 0.07 0.00 0.84 0.00 0.00 57.88 58.50 3k6o h LEU 240 Cb -0.08 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 3k6o h LEU 240 CO -0.05 0.74 -0.04 0.00 -0.34 0.00 0.00 178.44 178.76 3k6o h ALA 241 N 0.53 0.29 -0.63 1.25 0.00 -0.06 -1.45 119.26 119.19 3k6o h ALA 241 Ca 0.01 0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.22 3k6o h ALA 241 Cb 0.69 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3k6o h ALA 241 CO 0.03 -0.43 0.65 0.93 0.00 0.00 0.00 179.25 180.43 3k6o h GLU 242 N 0.06 0.00 -0.01 0.00 5.08 -0.63 -2.53 114.58 116.55 3k6o h GLU 242 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3k6o h GLU 242 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3k6o h GLU 242 CO -0.32 0.00 -0.27 1.28 -1.00 0.00 0.00 179.01 178.69 3k6o n LEU 243 N -3.68 1.17 -0.27 1.33 4.77 -0.54 -4.68 117.00 115.10 3k6o n LEU 243 Ca 0.13 -0.34 0.15 0.00 -0.03 0.00 0.00 56.01 55.92 3k6o n LEU 243 Cb 0.88 -0.10 0.71 0.00 -2.33 0.00 0.00 43.42 42.58 3k6o n LEU 243 CO 0.28 0.22 0.97 0.29 -1.33 0.00 0.00 177.39 177.83