#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 2.68 -0.14 1.08 -7.23 -1.26 -4.75 120.40 110.78 3k6o s VAL 35 Ca 0.00 -2.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.00 3k6o s VAL 35 Cb 0.00 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.38 3k6o s VAL 35 CO 0.00 -0.33 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.38 3k6o s THR 36 N -2.49 2.32 -0.29 5.32 2.01 -0.25 -4.96 115.64 117.31 3k6o s THR 36 Ca 0.32 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.32 3k6o s THR 36 Cb -0.03 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 3k6o s THR 36 CO 0.17 0.54 0.15 -0.63 -0.69 0.00 0.00 174.62 174.16 3k6o s ILE 37 N 0.71 4.82 0.00 1.82 -1.09 -1.26 -0.83 121.20 125.37 3k6o s ILE 37 Ca -0.09 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 3k6o s ILE 37 Cb -0.16 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 3k6o s ILE 37 CO 0.01 0.18 0.00 0.00 -1.23 0.00 0.00 174.94 173.90 3k6o n ALA 38 N 5.01 0.00 0.00 9.38 0.00 -0.18 -4.52 120.51 130.20 3k6o n ALA 38 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3k6o n ALA 38 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.83 0.00 0.00 -0.39 -0.81 120.51 113.48 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 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 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 2.68 0.26 0.00 2.01 -0.31 -1.29 115.64 116.99 3k6o s THR 41 Ca 0.00 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 3k6o s THR 41 Cb 0.00 -2.06 -0.09 0.00 0.01 0.00 0.00 72.50 70.36 3k6o s THR 41 CO 0.00 0.56 1.09 -0.69 -0.69 0.00 0.00 174.62 174.89 3k6o s VAL 42 N -0.09 3.56 0.14 3.82 1.01 -0.06 -0.27 120.40 128.52 3k6o s VAL 42 Ca -0.04 1.54 -0.02 0.00 0.00 0.00 0.00 61.98 63.47 3k6o s VAL 42 Cb -0.14 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3k6o s VAL 42 CO 0.04 0.35 0.09 -1.61 0.00 0.00 0.00 175.10 173.97 3k6o s GLU 43 N -1.28 0.99 -0.00 2.72 0.41 -0.53 -0.57 118.70 120.43 3k6o s GLU 43 Ca 0.45 -1.44 -0.05 0.00 -0.41 0.00 0.00 54.97 53.52 3k6o s GLU 43 Cb -0.31 0.26 -0.00 0.00 -1.78 0.00 0.00 34.13 32.29 3k6o s GLU 43 CO 0.40 -0.29 0.09 0.15 -0.49 0.00 0.00 175.26 175.11 3k6o s LYS 44 N -4.06 0.38 0.04 1.61 1.02 -1.26 -1.53 119.74 115.94 3k6o s LYS 44 Ca 0.26 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 55.91 3k6o s LYS 44 Cb 0.07 0.15 -0.02 0.00 -0.52 0.00 0.00 37.83 37.51 3k6o s LYS 44 CO 0.03 -0.08 -0.08 -0.65 -0.92 0.00 0.00 175.35 173.65 3k6o s GLN 45 N -1.17 0.56 0.50 1.68 -0.21 -1.26 -5.04 119.66 114.73 3k6o s GLN 45 Ca -0.13 -0.67 0.26 0.00 0.02 0.00 0.00 55.36 54.84 3k6o s GLN 45 Cb -0.07 -0.41 1.29 0.00 1.00 0.00 0.00 33.01 34.82 3k6o s GLN 45 CO 0.01 0.09 2.00 -1.00 -2.12 0.00 0.00 175.29 174.26 3k6o h PRO 46 N 4.78 0.00 0.00 2.91 0.13 -2.02 -1.55 132.00 136.25 3k6o h PRO 46 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3k6o h PRO 46 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3k6o h PRO 46 CO 0.42 0.15 0.00 0.00 -0.23 0.00 0.00 178.00 178.35 3k6o n GLN 47 N -3.55 0.18 -4.01 0.86 0.00 -1.26 -4.76 117.38 104.84 3k6o n GLN 47 Ca -0.01 0.34 -0.22 0.00 0.00 0.00 0.00 57.00 57.11 3k6o n GLN 47 Cb 0.30 -1.80 -0.03 0.00 0.00 0.00 0.00 30.24 28.71 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 -3.22 3.36 -0.19 2.61 2.02 -0.59 -5.05 117.35 116.29 3k6o s TYR 48 Ca 0.06 -0.03 0.16 0.00 -0.37 0.00 0.00 57.07 56.90 3k6o s TYR 48 Cb 0.10 -1.54 0.59 0.00 -0.40 0.00 0.00 41.96 40.72 3k6o s TYR 48 CO 0.43 0.47 1.49 -0.40 -1.57 0.00 0.00 175.55 175.97 3k6o n ASP 49 N -1.22 4.25 -3.52 2.29 5.75 -1.26 -4.82 116.55 118.02 3k6o n ASP 49 Ca -0.08 -3.02 -0.17 0.00 -0.01 0.00 0.00 54.79 51.50 3k6o n ASP 49 Cb 0.57 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 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 -2.83 -1.73 0.64 2.12 0.00 -1.26 -5.15 121.76 113.56 3k6o s ALA 50 Ca 0.45 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.48 3k6o s ALA 50 Cb 0.36 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 3k6o s ALA 50 CO 0.10 -0.39 1.13 -1.25 0.00 0.00 0.00 175.76 175.35 3k6o s PRO 51 N -1.35 2.84 0.41 0.00 0.04 -1.26 -4.84 135.00 130.84 3k6o s PRO 51 Ca -0.10 1.48 0.03 0.00 0.04 0.00 0.00 61.00 62.45 3k6o s PRO 51 Cb -0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 3k6o s PRO 51 CO 0.08 -1.23 0.08 1.52 0.04 0.00 0.00 177.00 177.49 3k6o s TYR 52 N -2.17 1.88 0.01 0.56 -0.85 -0.58 -4.73 117.35 111.47 3k6o s TYR 52 Ca 0.69 -1.11 0.08 0.00 -0.52 0.00 0.00 57.07 56.21 3k6o s TYR 52 Cb -0.22 -1.30 -0.02 0.00 0.38 0.00 0.00 41.96 40.79 3k6o s TYR 52 CO 0.39 -0.09 -0.23 -0.51 -1.52 0.00 0.00 175.55 173.59 3k6o s LEU 53 N -3.63 2.10 -0.20 -3.49 1.43 -0.85 -1.45 118.68 112.59 3k6o s LEU 53 Ca 0.24 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 3k6o s LEU 53 Cb 0.04 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 45.12 3k6o s LEU 53 CO 0.13 0.25 -0.15 -0.69 0.23 0.00 0.00 176.35 176.12 3k6o s VAL 54 N -0.66 2.43 0.87 -1.59 1.01 0.62 -0.24 120.40 122.84 3k6o s VAL 54 Ca 0.09 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3k6o s VAL 54 Cb -0.09 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.34 3k6o s VAL 54 CO 0.00 0.48 1.09 -0.76 0.00 0.00 0.00 175.10 175.91 3k6o s LEU 55 N 1.33 2.36 0.39 3.92 1.43 0.22 -1.16 118.68 127.17 3k6o s LEU 55 Ca 0.05 1.49 0.28 0.00 -1.03 0.00 0.00 54.13 54.92 3k6o s LEU 55 Cb -0.14 -3.95 1.18 0.00 0.03 0.00 0.00 46.19 43.31 3k6o s LEU 55 CO -0.10 -2.51 1.84 0.44 0.23 0.00 0.00 176.35 176.25 3k6o h ASP 56 N -1.46 0.00 -0.17 2.29 3.32 -1.96 -1.53 116.42 116.90 3k6o h ASP 56 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3k6o h ASP 56 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3k6o h ASP 56 CO 0.55 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.61 3k6o n ASN 57 N -2.60 1.23 0.00 6.45 6.94 -1.26 -4.64 115.26 121.39 3k6o n ASN 57 Ca 0.01 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.52 3k6o n ASN 57 Cb 0.25 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 3k6o n ASN 57 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k6o n GLY 58 N 0.65 2.12 3.75 4.83 0.00 -0.58 -5.04 105.19 110.92 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 -0.02 4.51 -0.16 1.61 2.02 -1.26 -4.78 118.70 120.62 3k6o s GLU 59 Ca 0.00 1.89 -0.08 0.00 0.02 0.00 0.00 54.97 56.81 3k6o s GLU 59 Cb 0.00 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 3k6o s GLU 59 CO 0.00 -0.03 0.11 0.15 0.02 0.00 0.00 175.26 175.51 3k6o s LYS 60 N -0.67 3.80 -0.11 1.61 1.02 -1.26 -0.61 119.74 123.52 3k6o s LYS 60 Ca 0.51 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.26 3k6o s LYS 60 Cb -0.33 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 3k6o s LYS 60 CO 0.39 0.48 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.67 3k6o s LEU 61 N -0.19 2.80 -0.20 3.17 1.43 0.66 -1.08 118.68 125.27 3k6o s LEU 61 Ca 0.09 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.84 3k6o s LEU 61 Cb -0.12 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 3k6o s LEU 61 CO 0.01 0.21 0.10 0.86 0.23 0.00 0.00 176.35 177.76 3k6o s TRP 62 N 0.07 3.31 -0.46 0.29 -0.11 -0.17 -2.01 118.94 119.86 3k6o s TRP 62 Ca -0.05 0.17 -0.23 0.00 1.22 0.00 0.00 56.10 57.21 3k6o s TRP 62 Cb -0.14 -2.14 0.03 0.00 -1.50 0.00 0.00 33.47 29.71 3k6o s TRP 62 CO 0.04 0.17 0.79 0.08 -4.62 0.00 0.00 176.95 173.42 3k6o s VAL 63 N 0.52 4.63 -0.06 5.86 1.01 -1.26 -0.42 120.40 130.68 3k6o s VAL 63 Ca 0.06 0.41 0.19 0.00 0.00 0.00 0.00 61.98 62.64 3k6o s VAL 63 Cb -0.12 -4.34 -0.29 0.00 0.00 0.00 0.00 36.38 31.63 3k6o s VAL 63 CO 0.00 -0.75 0.43 1.33 0.00 0.00 0.00 175.10 176.12 3k6o n VAL 64 N 6.14 0.00 -4.02 2.92 0.24 -0.59 -4.92 118.33 118.10 3k6o n VAL 64 Ca 0.02 -0.42 -0.08 0.00 -2.04 0.00 0.00 64.34 61.82 3k6o n VAL 64 Cb 0.48 0.10 -0.11 0.00 -1.47 0.00 0.00 33.84 32.85 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 -3.30 0.42 -0.14 7.34 -0.21 -1.02 -5.01 119.66 117.74 3k6o s GLN 65 Ca -0.06 -0.82 -0.11 0.00 0.02 0.00 0.00 55.36 54.38 3k6o s GLN 65 Cb 0.12 0.14 0.04 0.00 1.00 0.00 0.00 33.01 34.31 3k6o s GLN 65 CO 0.79 -0.07 0.36 -3.38 -2.12 0.00 0.00 175.29 170.87 3k6o s HIS 66 N -2.32 -0.42 -0.21 0.91 -3.43 -1.26 -0.28 115.29 108.28 3k6o s HIS 66 Ca -0.08 1.00 0.22 0.00 -0.80 0.00 0.00 55.06 55.40 3k6o s HIS 66 Cb -0.04 0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 31.22 3k6o s HIS 66 CO -0.04 -0.22 0.97 -0.89 -2.00 0.00 0.00 174.74 172.57 3k6o n ILE 67 N 3.23 0.60 -4.29 -5.38 5.41 -0.26 -4.94 119.36 113.73 3k6o n ILE 67 Ca -0.16 -0.55 -0.18 0.00 1.00 0.00 0.00 62.75 62.86 3k6o n ILE 67 Cb 0.57 -0.33 -0.10 0.00 -0.71 0.00 0.00 39.64 39.06 3k6o n ILE 67 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3k6o s VAL 68 N -3.35 1.51 0.26 1.39 -7.23 -1.25 -5.02 120.40 106.70 3k6o s VAL 68 Ca -0.01 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 3k6o s VAL 68 Cb 0.10 -1.82 -0.13 0.00 0.56 0.00 0.00 36.38 35.09 3k6o s VAL 68 CO 0.80 -0.53 1.35 -2.65 -0.31 0.00 0.00 175.10 173.76 3k6o n PRO 69 N 0.03 2.00 0.00 4.82 -0.02 -1.26 -4.90 135.00 135.66 3k6o n PRO 69 Ca -0.11 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3k6o n PRO 69 Cb 0.59 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3k6o n PRO 69 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3k6o n TYR 70 N 1.44 0.00 0.31 6.00 4.11 -1.26 -4.95 117.16 122.82 3k6o n TYR 70 Ca 0.10 0.00 0.21 0.00 -0.00 0.00 0.00 57.90 58.21 3k6o n TYR 70 Cb 0.32 0.00 1.06 0.00 -0.00 0.00 0.00 39.34 40.73 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 -1.95 -2.04 114.38 109.99 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 0.00 -0.39 -0.40 -1.07 0.00 0.00 179.97 178.11 3k6o n ASP 72 N -2.99 0.44 -4.76 7.04 5.75 -1.26 -4.65 116.55 116.12 3k6o n ASP 72 Ca -0.02 0.03 -0.39 0.00 -0.01 0.00 0.00 54.79 54.40 3k6o n ASP 72 Cb 0.11 0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.24 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 -3.30 4.00 0.14 -2.12 1.43 -0.77 -5.00 118.68 113.07 3k6o s LEU 73 Ca 0.11 2.80 0.08 0.00 -1.03 0.00 0.00 54.13 56.09 3k6o s LEU 73 Cb 0.17 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 3k6o s LEU 73 CO 0.66 -1.31 -0.08 -0.54 0.23 0.00 0.00 176.35 175.31 3k6o s LYS 74 N -2.64 2.15 0.19 1.70 -0.14 -1.26 -4.80 119.74 114.94 3k6o s LYS 74 Ca 0.65 -1.12 -0.33 0.00 -1.36 0.00 0.00 55.97 53.82 3k6o s LYS 74 Cb -0.41 -2.27 -0.14 0.00 -1.68 0.00 0.00 37.83 33.34 3k6o s LYS 74 CO 0.51 0.47 1.53 0.00 -0.76 0.00 0.00 175.35 177.11 3k6o n ALA 75 N 0.34 1.39 0.00 5.17 0.00 -1.26 -1.41 120.51 124.74 3k6o n ALA 75 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3k6o n ALA 75 Cb 0.54 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 3.00 1.65 3.77 0.00 0.00 0.26 -4.97 105.19 108.90 3k6o n GLY 76 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.65 3.87 -0.09 1.61 2.02 -0.50 -4.78 118.70 120.19 3k6o s GLU 77 Ca 0.00 1.92 -0.00 0.00 0.02 0.00 0.00 54.97 56.91 3k6o s GLU 77 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.62 3k6o s GLU 77 CO 0.00 -0.50 -0.06 0.50 0.02 0.00 0.00 175.26 175.23 3k6o s ARG 78 N -2.45 2.96 0.13 1.61 6.06 -1.26 -0.88 118.95 125.11 3k6o s ARG 78 Ca 0.60 -0.53 0.05 0.00 -2.50 0.00 0.00 55.73 53.35 3k6o s ARG 78 Cb -0.32 -2.67 -0.04 0.00 0.06 0.00 0.00 34.95 31.97 3k6o s ARG 78 CO 0.40 0.58 -0.11 0.96 -2.50 0.00 0.00 175.30 174.63 3k6o s ILE 79 N -0.58 1.18 -0.31 4.11 -4.36 -0.42 -0.61 121.20 120.22 3k6o s ILE 79 Ca 0.09 -1.85 -0.02 0.00 -0.26 0.00 0.00 60.65 58.61 3k6o s ILE 79 Cb -0.12 -1.63 0.05 0.00 1.25 0.00 0.00 42.46 42.02 3k6o s ILE 79 CO 0.02 -0.59 0.01 0.12 0.24 0.00 0.00 174.94 174.74 3k6o s PHE 80 N -2.71 3.29 0.31 1.37 5.36 -0.40 -1.26 117.98 123.93 3k6o s PHE 80 Ca 0.11 -1.91 0.07 0.00 -0.96 0.00 0.00 56.93 54.25 3k6o s PHE 80 Cb -0.01 -2.18 -0.06 0.00 -0.34 0.00 0.00 43.02 40.43 3k6o s PHE 80 CO 0.01 -0.81 -0.05 0.20 -1.46 0.00 0.00 175.22 173.11 3k6o s GLY 81 N 1.28 2.00 -0.27 13.12 0.00 0.01 -1.36 107.32 122.10 3k6o s GLY 81 Ca -0.04 -2.00 0.01 0.00 0.00 0.00 0.00 44.72 42.68 3k6o s GLY 81 CO -0.01 -1.91 -0.07 0.21 0.00 0.00 0.00 173.10 171.32 3k6o s ASN 82 N -3.51 4.49 0.01 1.64 3.84 0.50 -1.01 114.94 120.90 3k6o s ASN 82 Ca 0.31 -1.22 0.08 0.00 0.21 0.00 0.00 52.86 52.24 3k6o s ASN 82 Cb 0.04 -1.62 -0.02 0.00 -0.55 0.00 0.00 41.25 39.10 3k6o s ASN 82 CO 0.14 -0.19 -0.25 -0.31 -2.79 0.00 0.00 177.10 173.70 3k6o s TYR 83 N 1.20 2.37 -0.21 0.43 2.02 -0.01 -0.31 117.35 122.84 3k6o s TYR 83 Ca -0.05 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.19 3k6o s TYR 83 Cb -0.19 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 3k6o s TYR 83 CO -0.04 0.06 0.03 -1.12 -1.57 0.00 0.00 175.55 172.91 3k6o s SER 84 N -0.91 5.03 -0.49 2.29 0.01 -0.31 -1.09 113.70 118.23 3k6o s SER 84 Ca 0.11 -0.17 -0.28 0.00 1.31 0.00 0.00 55.95 56.93 3k6o s SER 84 Cb -0.10 -1.87 0.03 0.00 0.21 0.00 0.00 66.02 64.29 3k6o s SER 84 CO 0.01 0.05 1.07 -0.36 0.41 0.00 0.00 173.24 174.42 3k6o s PHE 85 N 1.10 2.82 -0.09 2.43 0.40 -1.26 -0.68 117.98 122.70 3k6o s PHE 85 Ca 0.03 0.54 -0.05 0.00 -0.60 0.00 0.00 56.93 56.85 3k6o s PHE 85 Cb -0.14 -4.30 -0.27 0.00 0.51 0.00 0.00 43.02 38.82 3k6o s PHE 85 CO 0.02 -1.27 0.49 -0.07 0.70 0.00 0.00 175.22 175.10 3k6o h LEU 86 N 11.11 0.41 -7.57 -0.37 3.38 -1.72 -3.49 115.31 117.06 3k6o h LEU 86 Ca -0.24 -0.82 0.31 0.00 0.09 0.00 0.00 57.88 57.22 3k6o h LEU 86 Cb 1.06 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.59 3k6o h LEU 86 CO 1.10 1.73 0.81 -1.83 0.09 0.00 0.00 178.44 180.35 3k6o s GLU 87 N -2.57 0.52 0.56 1.13 -1.05 -1.21 -5.03 118.70 111.06 3k6o s GLU 87 Ca -0.18 -0.31 -0.20 0.00 -0.15 0.00 0.00 54.97 54.13 3k6o s GLU 87 Cb 0.06 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.87 3k6o s GLU 87 CO 0.80 -0.24 1.18 0.00 0.95 0.00 0.00 175.26 177.95 3k6o s ALA 88 N -2.30 2.65 0.00 -0.84 0.00 -1.26 -1.90 121.76 118.11 3k6o s ALA 88 Ca 0.20 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3k6o s ALA 88 Cb 0.02 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3k6o s ALA 88 CO -0.02 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.17 3k6o n GLY 89 N 0.39 1.33 3.59 0.00 0.00 -0.43 -4.46 105.19 105.61 3k6o n GLY 89 Ca 0.12 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.01 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 3.94 0.60 -1.46 1.61 1.03 -0.69 -4.95 118.70 118.79 3k6o s GLU 90 Ca 0.00 -0.26 -0.02 0.00 0.03 0.00 0.00 54.97 54.72 3k6o s GLU 90 Cb 0.00 0.25 0.01 0.00 -0.80 0.00 0.00 34.13 33.59 3k6o s GLU 90 CO 0.00 -0.27 0.16 0.45 -1.33 0.00 0.00 175.26 174.28 3k6o n SER 91 N -0.25 -5.11 0.00 0.83 2.88 -1.26 -0.41 113.62 110.30 3k6o n SER 91 Ca -0.05 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 3k6o n SER 91 Cb 0.60 -4.25 0.00 0.00 -0.75 0.00 0.00 64.21 59.82 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 -1.06 0.67 3.61 0.46 0.00 -1.26 -5.05 105.19 102.56 3k6o n GLY 92 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.28 3.26 0.19 1.61 0.08 0.45 -4.60 117.98 116.68 3k6o s PHE 93 Ca 0.00 0.67 -0.13 0.00 0.12 0.00 0.00 56.93 57.59 3k6o s PHE 93 Cb 0.00 -2.83 0.10 0.00 -0.57 0.00 0.00 43.02 39.72 3k6o s PHE 93 CO 0.00 -0.35 1.85 0.00 -0.10 0.00 0.00 175.22 176.62 3k6o h ALA 94 N 8.03 0.76 -2.86 5.36 0.00 -1.39 -1.82 119.26 127.35 3k6o h ALA 94 Ca -0.28 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 3k6o h ALA 94 Cb 1.13 -0.23 -0.19 0.00 0.00 0.00 0.00 17.79 18.49 3k6o h ALA 94 CO 0.76 0.17 -0.71 0.71 0.00 0.00 0.00 179.25 180.18 3k6o s TYR 95 N -6.14 0.54 -0.18 0.00 2.02 -1.23 -1.32 117.35 111.03 3k6o s TYR 95 Ca -0.13 -0.64 -0.11 0.00 -0.37 0.00 0.00 57.07 55.82 3k6o s TYR 95 Cb 0.13 -0.34 -0.05 0.00 -0.40 0.00 0.00 41.96 41.30 3k6o s TYR 95 CO 0.75 -0.17 0.18 -0.80 -1.57 0.00 0.00 175.55 173.95 3k6o s ASN 96 N -1.91 6.29 0.24 2.29 0.01 -0.80 -1.00 114.94 120.07 3k6o s ASN 96 Ca -0.07 0.33 0.09 0.00 -0.71 0.00 0.00 52.86 52.49 3k6o s ASN 96 Cb -0.06 -2.12 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 3k6o s ASN 96 CO -0.02 0.16 -0.14 0.27 -1.51 0.00 0.00 177.10 175.86 3k6o s ILE 97 N 0.36 1.93 -0.12 0.60 -4.36 0.44 -1.84 121.20 118.21 3k6o s ILE 97 Ca 0.11 -2.25 -0.12 0.00 -0.26 0.00 0.00 60.65 58.13 3k6o s ILE 97 Cb -0.12 -2.21 -0.05 0.00 1.25 0.00 0.00 42.46 41.34 3k6o s ILE 97 CO 0.00 -0.48 0.28 -0.60 0.24 0.00 0.00 174.94 174.38 3k6o s ARG 98 N -3.62 3.99 -0.55 0.37 3.52 0.14 -1.55 118.95 121.26 3k6o s ARG 98 Ca 0.26 0.10 -0.20 0.00 -0.13 0.00 0.00 55.73 55.76 3k6o s ARG 98 Cb -0.01 -3.33 0.07 0.00 -1.56 0.00 0.00 34.95 30.12 3k6o s ARG 98 CO 0.10 0.46 0.72 -1.17 -0.81 0.00 0.00 175.30 174.61 3k6o s LEU 99 N -0.22 4.92 0.09 -0.88 2.96 0.62 -1.16 118.68 125.01 3k6o s LEU 99 Ca 0.17 -1.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.00 3k6o s LEU 99 Cb -0.13 -2.45 -0.21 0.00 0.50 0.00 0.00 46.19 43.90 3k6o s LEU 99 CO 0.06 -1.05 1.20 0.78 -1.32 0.00 0.00 176.35 176.01 3k6o h ASN 100 N 9.14 0.65 -4.27 3.68 2.35 -0.98 -0.68 115.58 125.48 3k6o h ASN 100 Ca -0.28 -0.58 0.23 0.00 -0.55 0.00 0.00 56.30 55.12 3k6o h ASN 100 Cb 1.09 -0.20 -0.19 0.00 0.05 0.00 0.00 38.32 39.07 3k6o h ASN 100 CO 1.04 1.40 0.77 -0.62 -1.65 0.00 0.00 177.43 178.37 3k6o s ASP 101 N -7.23 -0.17 0.12 5.81 2.15 -1.17 -4.37 116.67 111.82 3k6o s ASP 101 Ca -0.07 0.01 -0.25 0.00 0.43 0.00 0.00 52.55 52.67 3k6o s ASP 101 Cb 0.07 0.17 0.07 0.00 -0.30 0.00 0.00 42.92 42.94 3k6o s ASP 101 CO 0.90 -0.28 0.83 -0.72 -0.17 0.00 0.00 175.17 175.73 3k6o s TYR 102 N -2.47 -0.28 0.10 -5.34 1.13 -1.26 -0.37 117.35 108.86 3k6o s TYR 102 Ca 0.09 0.02 0.08 0.00 -1.41 0.00 0.00 57.07 55.85 3k6o s TYR 102 Cb -0.01 0.60 -0.03 0.00 -1.10 0.00 0.00 41.96 41.42 3k6o s TYR 102 CO -0.05 -0.81 -0.21 -0.08 -2.51 0.00 0.00 175.55 171.89 3k6o s THR 103 N -3.42 1.71 0.24 -3.49 -1.32 -0.47 -4.98 115.64 103.92 3k6o s THR 103 Ca 0.08 -1.50 -0.30 0.00 -1.21 0.00 0.00 61.69 58.76 3k6o s THR 103 Cb -0.02 -1.55 -0.09 0.00 -1.51 0.00 0.00 72.50 69.34 3k6o s THR 103 CO -0.03 -0.03 1.17 -0.76 -2.21 0.00 0.00 174.62 172.76 3k6o s LEU 104 N -1.82 4.49 -0.23 9.08 1.43 -1.26 -1.28 118.68 129.08 3k6o s LEU 104 Ca 0.07 2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 55.41 3k6o s LEU 104 Cb -0.10 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 3k6o s LEU 104 CO 0.04 -0.30 -0.00 -0.69 0.23 0.00 0.00 176.35 175.63 3k6o s VAL 105 N -0.58 3.70 0.45 -1.59 1.01 0.22 -4.86 120.40 118.75 3k6o s VAL 105 Ca 0.49 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 3k6o s VAL 105 Cb -0.33 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 3k6o s VAL 105 CO 0.40 0.39 1.43 -2.16 0.00 0.00 0.00 175.10 175.15 3k6o s PRO 106 N 1.53 3.66 -0.16 2.72 0.04 -1.26 -4.25 135.00 137.28 3k6o s PRO 106 Ca 0.06 2.41 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 3k6o s PRO 106 Cb -0.15 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 3k6o s PRO 106 CO -0.01 -0.83 -0.08 0.08 0.04 0.00 0.00 177.00 176.19 3k6o s VAL 107 N -1.21 3.36 0.11 -0.36 1.01 -1.26 -1.64 120.40 120.40 3k6o s VAL 107 Ca 0.61 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 62.16 3k6o s VAL 107 Cb -0.44 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 3k6o s VAL 107 CO 0.56 0.49 -0.25 -1.10 0.00 0.00 0.00 175.10 174.80 3k6o s GLN 108 N 0.64 1.40 0.34 2.72 -0.21 -0.25 -4.98 119.66 119.33 3k6o s GLN 108 Ca -0.05 -1.25 -0.11 0.00 0.02 0.00 0.00 55.36 53.97 3k6o s GLN 108 Cb -0.15 -1.78 -0.07 0.00 1.00 0.00 0.00 33.01 32.01 3k6o s GLN 108 CO 0.03 0.43 0.70 0.15 -2.12 0.00 0.00 175.29 174.47 3k6o s LYS 109 N -1.85 3.84 0.47 2.91 1.02 -1.26 -1.20 119.74 123.66 3k6o s LYS 109 Ca 0.12 0.45 -0.24 0.00 0.02 0.00 0.00 55.97 56.32 3k6o s LYS 109 Cb -0.10 -2.47 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 3k6o s LYS 109 CO 0.05 0.11 1.28 0.42 -0.92 0.00 0.00 175.35 176.29 3k6o s ILE 110 N -2.12 2.57 0.27 2.17 1.01 -1.26 -4.73 121.20 119.11 3k6o s ILE 110 Ca 0.51 0.46 0.06 0.00 0.00 0.00 0.00 60.65 61.68 3k6o s ILE 110 Cb -0.10 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.06 3k6o s ILE 110 CO 0.25 0.03 -0.05 0.27 0.00 0.00 0.00 174.94 175.44 3k6o s ILE 111 N -1.36 1.51 -0.01 2.92 -4.36 -0.98 -5.03 121.20 113.90 3k6o s ILE 111 Ca 0.63 -2.10 -0.17 0.00 -0.26 0.00 0.00 60.65 58.75 3k6o s ILE 111 Cb -0.36 -2.42 -0.06 0.00 1.25 0.00 0.00 42.46 40.88 3k6o s ILE 111 CO 0.45 -0.31 0.48 -0.83 0.24 0.00 0.00 174.94 174.96 3k6o s GLY 112 N -3.41 2.52 -0.21 6.27 0.00 -1.26 -1.85 107.32 109.38 3k6o s GLY 112 Ca 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 3k6o s GLY 112 CO 0.11 0.42 0.03 -2.27 0.00 0.00 0.00 173.10 171.38 3k6o s LEU 113 N -0.62 3.40 0.29 0.66 2.96 0.56 -4.90 118.68 121.03 3k6o s LEU 113 Ca 0.26 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 3k6o s LEU 113 Cb -0.17 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 3k6o s LEU 113 CO 0.14 0.07 0.24 0.54 -1.32 0.00 0.00 176.35 176.02 3k6o s ASN 114 N 0.99 1.25 0.40 3.68 2.20 -1.26 -0.52 114.94 121.67 3k6o s ASN 114 Ca 0.02 -1.66 0.11 0.00 -0.94 0.00 0.00 52.86 50.40 3k6o s ASN 114 Cb -0.14 0.51 0.92 0.00 -2.00 0.00 0.00 41.25 40.53 3k6o s ASN 114 CO 0.02 -1.00 1.93 -0.65 -2.94 0.00 0.00 177.10 174.46 3k6o h PRO 115 N 2.27 0.54 -0.09 3.55 0.11 -1.99 -2.94 132.00 133.45 3k6o h PRO 115 Ca -0.28 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.57 3k6o h PRO 115 Cb 1.24 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.23 3k6o h PRO 115 CO 0.41 0.36 -0.85 -0.44 -0.21 0.00 0.00 178.00 177.27 3k6o h ASP 116 N 0.56 0.83 -2.99 -2.05 3.32 -2.01 -3.42 116.42 110.66 3k6o h ASP 116 Ca 0.36 -0.58 -0.80 0.00 0.02 0.00 0.00 57.03 56.03 3k6o h ASP 116 Cb 0.62 -0.25 -0.26 0.00 0.22 0.00 0.00 39.33 39.66 3k6o h ASP 116 CO -0.13 1.37 0.80 -0.46 -1.72 0.00 0.00 179.24 179.10 3k6o n ASN 117 N -3.88 5.89 0.00 6.45 0.23 -1.11 -4.79 115.26 118.04 3k6o n ASN 117 Ca -0.08 -3.21 0.00 0.00 -0.53 0.00 0.00 54.58 50.76 3k6o n ASN 117 Cb 0.78 -1.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.13 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 2.36 0.00 0.12 0.53 2.03 -1.26 -1.60 116.55 118.72 3k6o n ASP 119 Ca 0.27 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.58 3k6o n ASP 119 Cb 0.36 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.03 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 0.19 -0.11 1.67 4.64 -1.98 -3.13 113.55 114.82 3k6o h SER 120 Ca 0.00 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.06 3k6o h SER 120 Cb 0.00 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3k6o h SER 120 CO 0.00 0.55 -0.67 0.40 -0.87 0.00 0.00 176.83 176.24 3k6o h ILE 121 N 0.16 1.32 -0.25 0.95 2.04 -1.71 -3.48 117.51 116.53 3k6o h ILE 121 Ca 0.02 -1.93 0.03 0.00 1.00 0.00 0.00 64.86 63.97 3k6o h ILE 121 Cb 0.74 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 3k6o h ILE 121 CO 0.06 0.60 -0.05 0.61 0.00 0.00 0.00 178.15 179.36 3k6o n GLY 122 N 0.75 -1.61 3.37 5.37 0.00 -1.19 -4.22 105.19 107.67 3k6o n GLY 122 Ca -0.08 -1.49 -0.06 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.58 -0.51 -0.11 1.61 2.47 -1.24 -4.52 114.94 109.07 3k6o s ASN 123 Ca 0.00 1.16 -0.03 0.00 0.42 0.00 0.00 52.86 54.40 3k6o s ASN 123 Cb 0.00 1.62 -0.03 0.00 -1.45 0.00 0.00 41.25 41.38 3k6o s ASN 123 CO 0.00 -0.23 0.03 -0.54 -3.72 0.00 0.00 177.10 172.64 3k6o s LYS 125 N 2.69 3.22 0.02 0.43 1.02 -1.26 -4.89 119.74 120.98 3k6o s LYS 125 Ca -0.03 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 55.60 3k6o s LYS 125 Cb -0.12 -2.91 -0.02 0.00 -0.52 0.00 0.00 37.83 34.26 3k6o s LYS 125 CO -0.15 0.63 -0.04 0.54 -0.92 0.00 0.00 175.35 175.41 3k6o s VAL 126 N -0.66 0.27 -0.41 3.17 0.11 -0.43 -4.76 120.40 117.68 3k6o s VAL 126 Ca 0.11 -0.73 -0.18 0.00 -2.93 0.00 0.00 61.98 58.25 3k6o s VAL 126 Cb -0.12 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 3k6o s VAL 126 CO 0.02 -0.30 0.47 -1.58 -3.33 0.00 0.00 175.10 170.39 3k6o s GLN 127 N -1.09 3.24 -0.18 1.54 0.74 -1.26 -2.48 119.66 120.17 3k6o s GLN 127 Ca -0.09 -0.58 -0.20 0.00 0.05 0.00 0.00 55.36 54.54 3k6o s GLN 127 Cb -0.07 -3.93 -0.03 0.00 1.10 0.00 0.00 33.01 30.08 3k6o s GLN 127 CO -0.00 -0.82 0.58 0.42 -0.55 0.00 0.00 175.29 174.92 3k6o s ILE 128 N 2.28 5.07 -0.15 -2.34 -1.09 -1.26 -4.46 121.20 119.24 3k6o s ILE 128 Ca 0.15 1.09 -0.06 0.00 -2.23 0.00 0.00 60.65 59.60 3k6o s ILE 128 Cb -0.16 -3.90 -0.24 0.00 -1.58 0.00 0.00 42.46 36.58 3k6o s ILE 128 CO 0.14 0.16 0.23 0.29 -1.23 0.00 0.00 174.94 174.54 3k6o n LYS 129 N 4.76 0.73 -3.03 2.79 5.02 0.03 -4.99 118.16 123.47 3k6o n LYS 129 Ca -0.03 0.26 -0.09 0.00 -2.02 0.00 0.00 58.31 56.43 3k6o n LYS 129 Cb 0.50 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 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 -3.52 -0.61 0.00 4.39 8.00 -0.73 -4.97 116.55 119.11 3k6o n ASP 130 Ca -0.35 -2.11 0.00 0.00 0.71 0.00 0.00 54.79 53.04 3k6o n ASP 130 Cb 1.01 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 43.33 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 -0.33 0.00 -2.91 1.24 2.14 -0.47 -1.12 117.44 115.98 3k6o n TRP 132 Ca 0.02 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.24 3k6o n TRP 132 Cb 0.33 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.76 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 -1.54 4.29 0.19 -2.67 0.04 -1.26 -0.43 135.00 133.62 3k6o s PRO 133 Ca 0.00 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.10 3k6o s PRO 133 Cb 0.00 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.03 3k6o s PRO 133 CO 0.00 0.16 0.02 -1.13 0.04 0.00 0.00 177.00 176.09 3k6o n SER 134 N -0.04 2.39 -0.14 6.66 3.41 0.88 -4.89 113.62 121.89 3k6o n SER 134 Ca 0.03 -1.82 0.08 0.00 -0.26 0.00 0.00 58.87 56.90 3k6o n SER 134 Cb 0.52 0.11 0.40 0.00 -0.26 0.00 0.00 64.21 64.98 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 0.43 0.57 0.00 4.04 3.58 -1.99 -3.21 116.42 119.84 3k6o h ASP 135 Ca -0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.30 3k6o h ASP 135 Cb 0.48 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.41 3k6o h ASP 135 CO 0.26 0.37 -1.13 0.47 -2.88 0.00 0.00 179.24 176.33 3k6o n ASP 136 N -4.48 2.00 -4.03 2.28 8.00 -1.26 -4.25 116.55 114.81 3k6o n ASP 136 Ca 0.10 -0.24 -0.09 0.00 0.71 0.00 0.00 54.79 55.27 3k6o n ASP 136 Cb 0.25 1.31 -0.11 0.00 -0.02 0.00 0.00 41.12 42.55 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 -2.43 0.40 -0.23 1.24 2.02 -1.21 -1.56 117.35 115.57 3k6o s TYR 137 Ca -0.01 -0.68 -0.13 0.00 -0.37 0.00 0.00 57.07 55.87 3k6o s TYR 137 Cb 0.07 -0.28 -0.04 0.00 -0.40 0.00 0.00 41.96 41.30 3k6o s TYR 137 CO 0.41 -0.23 0.28 -1.17 -1.57 0.00 0.00 175.55 173.28 3k6o s LEU 138 N -1.92 4.11 -0.21 -1.29 2.96 0.05 -0.08 118.68 122.30 3k6o s LEU 138 Ca -0.08 0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 3k6o s LEU 138 Cb -0.05 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 3k6o s LEU 138 CO -0.03 -0.03 0.08 0.20 -1.32 0.00 0.00 176.35 175.25 3k6o s ASN 139 N 1.18 5.65 -0.08 3.68 0.01 0.43 -0.77 114.94 125.04 3k6o s ASN 139 Ca 0.13 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.33 3k6o s ASN 139 Cb -0.14 -1.99 0.02 0.00 0.41 0.00 0.00 41.25 39.55 3k6o s ASN 139 CO 0.07 0.11 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.99 3k6o s VAL 140 N 0.74 0.99 -0.18 1.60 1.01 -0.36 -1.37 120.40 122.82 3k6o s VAL 140 Ca 0.04 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 3k6o s VAL 140 Cb -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3k6o s VAL 140 CO 0.02 0.34 0.04 -0.60 0.00 0.00 0.00 175.10 174.89 3k6o s ARG 141 N 1.04 3.86 0.00 2.72 3.52 -0.27 -1.29 118.95 128.53 3k6o s ARG 141 Ca -0.08 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 3k6o s ARG 141 Cb -0.15 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 3k6o s ARG 141 CO -0.01 0.22 0.00 1.97 -0.81 0.00 0.00 175.30 176.67 3k6o n PHE 142 N 3.67 0.00 0.00 5.12 -1.74 -0.19 -0.79 117.46 123.53 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 -4.75 5.98 -0.00 0.49 0.10 117.00 118.82 3k6o n LEU 144 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 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 0.89 0.20 -0.00 0.00 0.00 177.39 178.48 3k6o s ASN 145 N 0.00 7.06 0.32 1.45 -0.87 -1.26 0.20 114.94 121.84 3k6o s ASN 145 Ca 0.00 2.32 -0.29 0.00 -1.57 0.00 0.00 52.86 53.32 3k6o s ASN 145 Cb 0.00 -2.62 -0.12 0.00 -0.02 0.00 0.00 41.25 38.49 3k6o s ASN 145 CO 0.00 -0.36 1.49 0.33 -2.57 0.00 0.00 177.10 176.00 3k6o n PHE 146 N 1.99 2.72 -1.95 2.20 7.35 -0.14 -4.64 117.46 125.00 3k6o n PHE 146 Ca 0.03 0.38 -0.42 0.00 -0.76 0.00 0.00 57.45 56.68 3k6o n PHE 146 Cb 0.44 -2.53 -0.03 0.00 0.35 0.00 0.00 39.48 37.71 3k6o n PHE 146 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 3k6o s PRO 147 N -1.17 4.21 -0.45 -7.13 0.02 -1.26 -4.02 135.00 125.20 3k6o s PRO 147 Ca 0.60 2.32 0.07 0.00 0.02 0.00 0.00 61.00 64.01 3k6o s PRO 147 Cb -0.52 -3.43 0.26 0.00 0.02 0.00 0.00 34.50 30.83 3k6o s PRO 147 CO 0.55 -0.67 0.80 -1.13 -0.33 0.00 0.00 177.00 176.22 3k6o n SER 148 N 4.96 -1.61 0.01 2.53 3.41 -1.26 -4.72 113.62 116.94 3k6o n SER 148 Ca 0.15 -3.16 0.08 0.00 -0.26 0.00 0.00 58.87 55.67 3k6o n SER 148 Cb 0.40 0.92 -0.13 0.00 -0.26 0.00 0.00 64.21 65.14 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 1.27 0.65 -1.98 4.33 -0.04 -1.26 -4.55 135.00 133.41 3k6o n PRO 149 Ca 0.13 -0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 3k6o n PRO 149 Cb 0.61 -1.60 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 3k6o n PRO 149 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3k6o s GLN 150 N -3.33 4.25 0.05 0.54 1.11 -1.26 -4.98 119.66 116.05 3k6o s GLN 150 Ca -0.06 2.36 -0.30 0.00 0.01 0.00 0.00 55.36 57.36 3k6o s GLN 150 Cb 0.12 -3.04 -0.05 0.00 -1.01 0.00 0.00 33.01 29.03 3k6o s GLN 150 CO 0.87 -0.36 1.14 0.21 0.01 0.00 0.00 175.29 177.16 3k6o s LYS 151 N -1.62 4.48 0.78 2.91 2.47 -1.26 -4.42 119.74 123.08 3k6o s LYS 151 Ca 0.52 1.67 -0.11 0.00 -1.56 0.00 0.00 55.97 56.50 3k6o s LYS 151 Cb -0.43 -3.37 0.07 0.00 -1.46 0.00 0.00 37.83 32.64 3k6o s LYS 151 CO 0.55 -0.18 1.11 -2.14 0.16 0.00 0.00 175.35 174.84 3k6o s PRO 152 N 0.96 2.09 -0.00 4.03 0.02 -1.26 -4.74 135.00 136.10 3k6o s PRO 152 Ca 0.56 1.28 0.08 0.00 0.02 0.00 0.00 61.00 62.95 3k6o s PRO 152 Cb -0.27 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 3k6o s PRO 152 CO 0.29 -1.78 -0.25 0.96 -0.33 0.00 0.00 177.00 175.89 3k6o s ILE 153 N -2.76 1.95 -0.21 2.83 -4.36 0.46 -4.99 121.20 114.12 3k6o s ILE 153 Ca 0.63 -1.11 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 3k6o s ILE 153 Cb -0.19 -1.63 0.04 0.00 1.25 0.00 0.00 42.46 41.94 3k6o s ILE 153 CO 0.54 0.49 -0.11 -0.22 0.24 0.00 0.00 174.94 175.89 3k6o s LEU 154 N -0.73 2.45 0.18 0.37 2.96 -1.26 -0.69 118.68 121.96 3k6o s LEU 154 Ca 0.10 -0.96 0.08 0.00 -0.22 0.00 0.00 54.13 53.13 3k6o s LEU 154 Cb -0.09 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 3k6o s LEU 154 CO -0.00 -0.15 -0.06 0.20 -1.32 0.00 0.00 176.35 175.02 3k6o s ASN 155 N 1.35 4.44 -0.21 3.68 -0.87 -0.23 -4.97 114.94 118.13 3k6o s ASN 155 Ca -0.02 -0.52 -0.02 0.00 -1.57 0.00 0.00 52.86 50.73 3k6o s ASN 155 Cb -0.17 -0.82 0.01 0.00 -0.02 0.00 0.00 41.25 40.25 3k6o s ASN 155 CO -0.08 0.10 -0.10 -0.22 -2.57 0.00 0.00 177.10 174.23 3k6o s LEU 156 N -2.88 2.71 0.15 0.60 2.96 -1.26 -0.56 118.68 120.38 3k6o s LEU 156 Ca 0.26 -0.60 0.09 0.00 -0.22 0.00 0.00 54.13 53.66 3k6o s LEU 156 Cb -0.09 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 3k6o s LEU 156 CO 0.16 -0.04 -0.20 0.68 -1.32 0.00 0.00 176.35 175.64 3k6o s VAL 157 N 1.38 1.83 -0.25 1.68 -7.23 0.27 -2.32 120.40 115.76 3k6o s VAL 157 Ca 0.04 -1.82 -0.16 0.00 -1.81 0.00 0.00 61.98 58.24 3k6o s VAL 157 Cb -0.14 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 3k6o s VAL 157 CO -0.07 -0.22 0.43 -0.69 -0.31 0.00 0.00 175.10 174.24 3k6o s VAL 158 N -1.75 5.14 -0.52 1.32 1.01 -0.77 -0.99 120.40 123.84 3k6o s VAL 158 Ca 0.13 0.71 -0.26 0.00 0.00 0.00 0.00 61.98 62.56 3k6o s VAL 158 Cb -0.07 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.59 3k6o s VAL 158 CO 0.06 0.15 1.02 0.21 0.00 0.00 0.00 175.10 176.55 3k6o s ASN 159 N 1.47 6.45 -1.36 3.32 3.84 -1.26 -0.33 114.94 127.07 3k6o s ASN 159 Ca 0.18 -0.01 -0.08 0.00 0.21 0.00 0.00 52.86 53.16 3k6o s ASN 159 Cb -0.15 -2.48 0.10 0.00 -0.55 0.00 0.00 41.25 38.16 3k6o s ASN 159 CO 0.09 -1.25 2.25 -0.62 -2.79 0.00 0.00 177.10 174.79 3k6o n GLU 160 N 7.68 3.94 0.00 0.43 1.02 0.32 -4.92 120.64 129.11 3k6o n GLU 160 Ca 0.06 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 53.96 3k6o n GLU 160 Cb 0.48 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 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 2.90 0.00 -0.97 -3.67 -5.35 -1.26 -4.98 119.36 106.03 3k6o n ILE 162 Ca 0.55 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.72 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 -2.84 -1.76 0.00 0.00 176.55 171.95 3k6o s PRO 163 N 0.00 1.56 0.25 6.28 0.02 -1.26 -4.98 135.00 136.87 3k6o s PRO 163 Ca 0.00 1.44 -0.29 0.00 0.02 0.00 0.00 61.00 62.18 3k6o s PRO 163 Cb 0.00 -1.80 -0.15 0.00 0.02 0.00 0.00 34.50 32.57 3k6o s PRO 163 CO 0.00 -2.21 0.89 0.91 -0.33 0.00 0.00 177.00 176.26 3k6o n TRP 164 N -3.82 0.76 -3.73 6.54 7.02 -1.26 -5.05 117.44 117.90 3k6o n TRP 164 Ca 0.11 0.78 -0.21 0.00 -1.02 0.00 0.00 57.50 57.17 3k6o n TRP 164 Cb 0.52 -2.17 -0.01 0.00 -2.42 0.00 0.00 31.31 27.23 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 -0.93 4.80 -0.29 -0.99 -4.23 -1.26 -5.05 115.64 107.69 3k6o s THR 165 Ca 0.62 -0.94 0.19 0.00 -1.18 0.00 0.00 61.69 60.37 3k6o s THR 165 Cb -0.79 -3.69 0.48 0.00 1.34 0.00 0.00 72.50 69.84 3k6o s THR 165 CO 0.58 -0.28 1.07 0.29 -0.54 0.00 0.00 174.62 175.73 3k6o n LYS 166 N -1.53 1.85 -0.15 3.99 5.02 -1.26 -4.83 118.16 121.25 3k6o n LYS 166 Ca -0.05 -3.56 0.12 0.00 -2.02 0.00 0.00 58.31 52.79 3k6o n LYS 166 Cb 0.57 -1.61 0.23 0.00 -0.02 0.00 0.00 35.03 34.21 3k6o n LYS 166 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3k6o n ASP 167 N -0.44 3.08 0.00 4.39 5.75 -1.26 -4.95 116.55 123.12 3k6o n ASP 167 Ca 0.14 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 3k6o n ASP 167 Cb 0.82 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 3k6o n ASP 167 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k6o n GLY 168 N 1.42 1.27 3.92 6.12 0.00 -1.26 -4.92 105.19 111.73 3k6o n GLY 168 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.49 3.51 0.29 1.61 1.51 -1.26 -0.30 117.35 119.22 3k6o s TYR 169 Ca 0.00 0.30 -0.29 0.00 -1.01 0.00 0.00 57.07 56.07 3k6o s TYR 169 Cb 0.00 -1.80 -0.09 0.00 -0.11 0.00 0.00 41.96 39.95 3k6o s TYR 169 CO 0.00 0.55 1.07 0.00 -1.11 0.00 0.00 175.55 176.06 3k6o s ALA 170 N -1.56 3.36 -0.22 3.71 0.00 -0.42 -4.93 121.76 121.71 3k6o s ALA 170 Ca 0.36 0.84 0.02 0.00 0.00 0.00 0.00 51.96 53.18 3k6o s ALA 170 Cb -0.13 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.73 3k6o s ALA 170 CO 0.27 -0.12 -0.13 -1.01 0.00 0.00 0.00 175.76 174.78 3k6o s HIS 171 N -1.22 2.82 0.24 0.00 3.76 -1.26 -0.10 115.29 119.54 3k6o s HIS 171 Ca 0.45 -1.88 0.06 0.00 -0.15 0.00 0.00 55.06 53.54 3k6o s HIS 171 Cb -0.30 -1.82 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 3k6o s HIS 171 CO 0.38 -0.81 -0.07 -0.51 -0.85 0.00 0.00 174.74 172.88 3k6o s LEU 172 N 1.26 2.44 -0.01 0.89 1.43 0.04 -4.67 118.68 120.06 3k6o s LEU 172 Ca -0.03 -1.15 0.03 0.00 -1.03 0.00 0.00 54.13 51.95 3k6o s LEU 172 Cb -0.17 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 3k6o s LEU 172 CO -0.08 -0.34 -0.09 -1.61 0.23 0.00 0.00 176.35 174.46 3k6o s GLU 173 N -3.74 0.70 -0.08 1.70 2.02 -0.16 -1.58 118.70 117.55 3k6o s GLU 173 Ca 0.27 -0.31 -0.20 0.00 0.02 0.00 0.00 54.97 54.75 3k6o s GLU 173 Cb 0.03 -0.67 -0.04 0.00 0.10 0.00 0.00 34.13 33.55 3k6o s GLU 173 CO 0.09 0.18 0.55 -0.51 0.02 0.00 0.00 175.26 175.60 3k6o s LEU 174 N -0.21 4.32 -0.14 1.80 1.43 0.12 -0.57 118.68 125.44 3k6o s LEU 174 Ca 0.03 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 3k6o s LEU 174 Cb -0.03 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.39 3k6o s LEU 174 CO -0.00 0.00 -0.12 -0.13 0.23 0.00 0.00 176.35 176.33 3k6o s ARG 175 N 0.46 2.02 -0.11 1.70 1.81 0.27 -4.53 118.95 120.58 3k6o s ARG 175 Ca 0.29 -0.46 -0.05 0.00 -1.72 0.00 0.00 55.73 53.79 3k6o s ARG 175 Cb -0.16 -1.94 -0.04 0.00 -0.45 0.00 0.00 34.95 32.36 3k6o s ARG 175 CO 0.13 -0.26 0.08 -0.47 -0.68 0.00 0.00 175.30 174.11 3k6o s TYR 176 N 1.56 3.40 -0.07 -0.53 5.04 -1.26 -1.06 117.35 124.43 3k6o s TYR 176 Ca 0.05 0.37 -0.02 0.00 -2.44 0.00 0.00 57.07 55.03 3k6o s TYR 176 Cb -0.13 -1.89 0.03 0.00 0.35 0.00 0.00 41.96 40.33 3k6o s TYR 176 CO -0.10 0.60 0.04 1.21 -1.34 0.00 0.00 175.55 175.96 3k6o s ASN 177 N -0.90 1.46 0.09 4.32 3.84 0.14 -3.64 114.94 120.24 3k6o s ASN 177 Ca 0.14 -0.06 0.23 0.00 0.21 0.00 0.00 52.86 53.38 3k6o s ASN 177 Cb -0.12 -0.29 0.94 0.00 -0.55 0.00 0.00 41.25 41.23 3k6o s ASN 177 CO 0.03 -0.23 1.73 -0.46 -2.79 0.00 0.00 177.10 175.38 3k6o n ASN 178 N 5.23 0.29 -3.75 -4.21 0.23 -1.26 -0.40 115.26 111.39 3k6o n ASN 178 Ca -0.05 0.55 -0.26 0.00 -0.53 0.00 0.00 54.58 54.29 3k6o n ASN 178 Cb 0.50 -0.62 0.05 0.00 -2.08 0.00 0.00 39.78 37.63 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 -1.79 -4.14 0.00 0.53 3.02 -1.26 -1.61 115.26 110.00 3k6o n ASN 179 Ca 0.05 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 3k6o n ASN 179 Cb 0.29 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.14 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 -1.70 2.65 3.65 7.41 0.00 -1.26 -4.56 105.19 111.38 3k6o n GLY 180 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.60 6.91 0.00 1.61 0.01 -0.64 -4.87 113.70 114.12 3k6o s SER 181 Ca 0.00 1.39 0.13 0.00 1.31 0.00 0.00 55.95 58.78 3k6o s SER 181 Cb 0.00 -2.54 0.27 0.00 0.21 0.00 0.00 66.02 63.96 3k6o s SER 181 CO 0.00 -0.84 1.16 0.00 0.41 0.00 0.00 173.24 173.97 3k6o n GLN 182 N 6.76 2.07 -0.66 12.44 6.02 -1.26 -4.80 117.38 137.95 3k6o n GLN 182 Ca 0.13 -1.84 -0.31 0.00 -0.01 0.00 0.00 57.00 54.97 3k6o n GLN 182 Cb 0.46 -1.31 0.18 0.00 1.02 0.00 0.00 30.24 30.59 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 0.77 -1.81 3.58 1.08 0.00 -1.26 -4.91 105.19 102.64 3k6o n GLY 183 Ca 0.12 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 3k6o n GLY 183 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3k6o n ARG 184 N -3.13 0.91 -2.53 1.61 1.85 -1.26 -3.79 116.66 110.32 3k6o n ARG 184 Ca 0.05 0.35 -0.41 0.00 -1.00 0.00 0.00 57.85 56.84 3k6o n ARG 184 Cb 0.56 -2.05 -0.04 0.00 -1.05 0.00 0.00 32.46 29.88 3k6o n ARG 184 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3k6o s LEU 185 N -1.15 4.44 0.09 2.89 1.43 -1.26 -0.97 118.68 124.16 3k6o s LEU 185 Ca 0.72 1.99 0.05 0.00 -1.03 0.00 0.00 54.13 55.86 3k6o s LEU 185 Cb -0.45 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 3k6o s LEU 185 CO 0.51 -0.28 -0.13 0.68 0.23 0.00 0.00 176.35 177.35 3k6o s VAL 186 N 0.29 1.13 0.38 -1.59 -7.23 0.13 -4.90 120.40 108.61 3k6o s VAL 186 Ca 0.52 -1.50 -0.26 0.00 -1.81 0.00 0.00 61.98 58.93 3k6o s VAL 186 Cb -0.28 -1.27 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 3k6o s VAL 186 CO 0.32 -0.36 1.21 -2.16 -0.31 0.00 0.00 175.10 173.80 3k6o s PRO 187 N -2.25 4.13 0.00 4.82 0.04 -1.26 -0.38 135.00 140.10 3k6o s PRO 187 Ca 0.03 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.02 3k6o s PRO 187 Cb -0.07 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.67 3k6o s PRO 187 CO 0.02 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.18 3k6o n GLY 188 N 0.72 4.99 0.00 0.56 0.00 0.11 -4.85 105.19 106.73 3k6o n GLY 188 Ca 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.46 1.61 3.14 -0.41 -1.02 118.33 117.19 3k6o n VAL 190 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 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 3.10 -0.19 6.55 0.01 -0.65 -1.22 113.70 121.29 3k6o s SER 191 Ca 0.00 -0.62 -0.12 0.00 1.31 0.00 0.00 55.95 56.52 3k6o s SER 191 Cb 0.00 -1.45 -0.05 0.00 0.21 0.00 0.00 66.02 64.74 3k6o s SER 191 CO 0.00 0.05 0.23 -0.36 0.41 0.00 0.00 173.24 173.57 3k6o s PHE 192 N 1.00 3.41 -0.14 2.43 0.08 0.05 -1.09 117.98 123.73 3k6o s PHE 192 Ca -0.02 0.45 -0.29 0.00 0.12 0.00 0.00 56.93 57.19 3k6o s PHE 192 Cb -0.15 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 3k6o s PHE 192 CO -0.06 0.20 1.54 0.15 -0.10 0.00 0.00 175.22 176.95 3k6o s LYS 193 N 0.63 4.07 0.15 0.44 1.02 -0.34 -0.77 119.74 124.93 3k6o s LYS 193 Ca 0.13 1.89 0.03 0.00 0.02 0.00 0.00 55.97 58.04 3k6o s LYS 193 Cb -0.13 -3.95 -0.06 0.00 -0.52 0.00 0.00 37.83 33.18 3k6o s LYS 193 CO 0.03 -0.95 1.35 -0.07 -0.92 0.00 0.00 175.35 174.78 3k6o h LEU 194 N 10.57 0.19 0.00 3.17 3.38 -1.63 -3.36 115.31 127.64 3k6o h LEU 194 Ca -0.34 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3k6o h LEU 194 Cb 1.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3k6o h LEU 194 CO 0.97 1.02 0.00 0.47 0.09 0.00 0.00 178.44 180.99 3k6o n ASP 195 N -3.58 0.00 0.14 -0.43 8.00 -1.26 -0.40 116.55 119.01 3k6o n ASP 195 Ca -0.03 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.59 3k6o n ASP 195 Cb 0.85 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 42.46 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 7.28 0.69 -1.12 -2.24 9.92 -1.26 -2.05 116.55 127.78 3k6o n ASP 196 Ca 0.00 0.68 0.09 0.00 -0.53 0.00 0.00 54.79 55.03 3k6o n ASP 196 Cb 0.00 -0.82 0.26 0.00 -0.64 0.00 0.00 41.12 39.92 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 -2.28 0.85 -2.58 1.24 4.01 0.47 -4.69 117.16 114.17 3k6o n TYR 197 Ca 0.02 -0.40 -0.25 0.00 -0.16 0.00 0.00 57.90 57.11 3k6o n TYR 197 Cb 0.22 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.25 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 -0.97 5.54 0.00 7.72 1.04 -0.87 -4.91 113.70 121.25 3k6o s SER 198 Ca 0.39 0.46 0.09 0.00 0.48 0.00 0.00 55.95 57.37 3k6o s SER 198 Cb 0.21 -1.48 0.41 0.00 0.10 0.00 0.00 66.02 65.27 3k6o s SER 198 CO 0.26 -1.02 1.21 -0.81 0.98 0.00 0.00 173.24 173.85 3k6o n PRO 199 N -2.44 0.07 0.08 4.02 -0.04 -1.26 -1.03 135.00 134.41 3k6o n PRO 199 Ca 0.04 0.27 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 3k6o n PRO 199 Cb 0.58 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.99 3k6o n PRO 199 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3k6o n GLU 200 N -1.38 0.15 -2.61 0.54 -0.58 -1.26 -4.44 120.64 111.06 3k6o n GLU 200 Ca 0.03 0.31 -0.42 0.00 -0.42 0.00 0.00 57.16 56.66 3k6o n GLU 200 Cb 0.08 -1.74 -0.03 0.00 -0.57 0.00 0.00 31.44 29.18 3k6o n GLU 200 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3k6o s ASN 201 N -3.90 6.27 0.00 1.62 3.84 -0.19 -4.90 114.94 117.67 3k6o s ASN 201 Ca 0.07 -0.32 0.10 0.00 0.21 0.00 0.00 52.86 52.92 3k6o s ASN 201 Cb 0.11 -2.53 0.47 0.00 -0.55 0.00 0.00 41.25 38.74 3k6o s ASN 201 CO 0.41 -1.64 1.27 -1.54 -2.79 0.00 0.00 177.10 172.82 3k6o n SER 202 N 8.77 0.00 -0.30 -4.21 3.41 -1.26 -1.88 113.62 118.14 3k6o n SER 202 Ca 0.04 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.10 3k6o n SER 202 Cb 0.49 -0.40 0.33 0.00 -0.26 0.00 0.00 64.21 64.37 3k6o n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k6o n GLU 203 N -1.40 0.96 -3.47 4.33 -0.58 -1.26 -4.90 120.64 114.33 3k6o n GLU 203 Ca 0.04 -0.60 -0.37 0.00 -0.42 0.00 0.00 57.16 55.80 3k6o n GLU 203 Cb 0.10 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.42 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 -2.46 4.31 0.08 -4.62 1.43 -0.79 -4.88 118.68 111.75 3k6o s LEU 204 Ca 0.24 0.71 0.26 0.00 -1.03 0.00 0.00 54.13 54.31 3k6o s LEU 204 Cb 0.19 -2.52 0.70 0.00 0.03 0.00 0.00 46.19 44.60 3k6o s LEU 204 CO 0.51 0.13 1.59 0.29 0.23 0.00 0.00 176.35 179.10 3k6o n LYS 205 N 3.16 0.14 -3.91 1.70 4.01 0.59 -4.74 118.16 119.13 3k6o n LYS 205 Ca -0.11 0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 3k6o n LYS 205 Cb 0.52 -1.62 0.00 0.00 -0.51 0.00 0.00 35.03 33.42 3k6o n LYS 205 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3k6o n GLY 206 N 1.41 -1.97 3.07 0.72 0.00 -1.26 -0.48 105.19 106.67 3k6o n GLY 206 Ca 0.05 -1.24 -0.19 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 -2.58 0.86 -0.07 -0.61 2.07 0.41 -1.30 121.20 119.98 3k6o s ILE 207 Ca 0.00 -0.63 0.05 0.00 -1.41 0.00 0.00 60.65 58.66 3k6o s ILE 207 Cb 0.00 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.83 3k6o s ILE 207 CO 0.00 0.12 -0.25 -0.54 -1.91 0.00 0.00 174.94 172.36 3k6o s LYS 208 N -0.59 2.75 -0.20 3.50 1.02 0.86 -1.25 119.74 125.83 3k6o s LYS 208 Ca 0.02 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 55.13 3k6o s LYS 208 Cb -0.05 -2.21 0.05 0.00 -0.52 0.00 0.00 37.83 35.09 3k6o s LYS 208 CO 0.00 0.30 -0.09 0.08 -0.92 0.00 0.00 175.35 174.72 3k6o s VAL 209 N 0.04 1.54 0.06 3.17 1.01 0.16 -0.78 120.40 125.60 3k6o s VAL 209 Ca -0.10 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 3k6o s VAL 209 Cb -0.15 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 3k6o s VAL 209 CO 0.06 0.12 0.93 -0.76 0.00 0.00 0.00 175.10 175.45 3k6o s LEU 210 N 1.43 4.44 0.01 3.92 1.43 -0.62 -1.00 118.68 128.30 3k6o s LEU 210 Ca -0.02 1.68 0.04 0.00 -1.03 0.00 0.00 54.13 54.80 3k6o s LEU 210 Cb -0.16 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 3k6o s LEU 210 CO -0.08 -0.12 -0.14 -0.69 0.23 0.00 0.00 176.35 175.56 3k6o s VAL 211 N 0.33 1.08 -0.64 -1.59 1.01 -0.26 -0.70 120.40 119.63 3k6o s VAL 211 Ca 0.47 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 3k6o s VAL 211 Cb -0.22 -0.93 0.16 0.00 0.00 0.00 0.00 36.38 35.40 3k6o s VAL 211 CO 0.28 0.20 0.59 0.21 0.00 0.00 0.00 175.10 176.38 3k6o s ASN 212 N -0.59 6.38 0.43 3.32 2.47 -1.26 -0.77 114.94 124.92 3k6o s ASN 212 Ca 0.04 -2.13 -0.16 0.00 0.42 0.00 0.00 52.86 51.02 3k6o s ASN 212 Cb -0.06 -2.20 -0.09 0.00 -1.45 0.00 0.00 41.25 37.45 3k6o s ASN 212 CO 0.00 -0.75 0.88 -2.16 -3.72 0.00 0.00 177.10 171.36 3k6o s PRO 213 N 1.05 4.01 0.19 0.43 0.04 -1.26 -1.32 135.00 138.14 3k6o s PRO 213 Ca 0.09 0.85 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 3k6o s PRO 213 Cb -0.23 -2.26 0.11 0.00 0.04 0.00 0.00 34.50 32.16 3k6o s PRO 213 CO -0.02 -0.07 1.84 -0.39 0.04 0.00 0.00 177.00 178.41 3k6o h VAL 214 N 1.47 1.12 -0.26 -0.36 -1.51 -1.78 -3.26 116.25 111.66 3k6o h VAL 214 Ca -0.48 -0.26 -0.13 0.00 -1.23 0.00 0.00 66.70 64.60 3k6o h VAL 214 Cb 1.18 0.29 -0.08 0.00 -2.13 0.00 0.00 31.29 30.56 3k6o h VAL 214 CO 0.63 0.14 -0.17 0.47 -1.23 0.00 0.00 177.57 177.40 3k6o n ASP 215 N -4.71 2.34 0.00 4.19 8.00 -1.26 -4.98 116.55 120.13 3k6o n ASP 215 Ca 0.04 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.78 3k6o n ASP 215 Cb 0.04 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 3k6o n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k6o n GLY 216 N -1.11 3.33 3.41 0.44 0.00 -1.23 -5.19 105.19 104.84 3k6o n GLY 216 Ca 0.29 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 1.72 1.50 0.12 1.61 0.41 -1.26 -4.70 118.70 118.09 3k6o s GLU 217 Ca 0.00 -1.69 -0.35 0.00 -0.41 0.00 0.00 54.97 52.53 3k6o s GLU 217 Cb 0.00 -1.39 -0.16 0.00 -1.78 0.00 0.00 34.13 30.80 3k6o s GLU 217 CO 0.00 0.23 1.21 -1.91 -0.49 0.00 0.00 175.26 174.30 3k6o n GLU 218 N -0.50 1.03 -4.14 1.61 4.07 -1.26 -4.44 120.64 117.01 3k6o n GLU 218 Ca -0.07 0.37 -0.10 0.00 -0.06 0.00 0.00 57.16 57.31 3k6o n GLU 218 Cb 0.61 -1.92 -0.10 0.00 -0.06 0.00 0.00 31.44 29.97 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 -0.00 0.98 -0.24 5.31 -2.85 0.05 -4.98 119.74 118.00 3k6o s LYS 219 Ca 0.79 -1.45 -0.04 0.00 -1.00 0.00 0.00 55.97 54.27 3k6o s LYS 219 Cb -0.93 0.26 -0.00 0.00 -2.06 0.00 0.00 37.83 35.09 3k6o s LYS 219 CO 0.50 -0.29 -0.01 0.99 0.10 0.00 0.00 175.35 176.64 3k6o s THR 220 N -4.06 3.49 0.00 3.79 2.01 -1.26 -1.11 115.64 118.51 3k6o s THR 220 Ca 0.26 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 3k6o s THR 220 Cb 0.07 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 3k6o s THR 220 CO 0.03 0.31 1.02 -0.31 -0.69 0.00 0.00 174.62 174.98 3k6o s TYR 221 N 1.47 3.61 -0.11 4.92 1.51 -0.17 -4.91 117.35 123.68 3k6o s TYR 221 Ca 0.04 1.63 0.02 0.00 -1.01 0.00 0.00 57.07 57.75 3k6o s TYR 221 Cb -0.15 -3.17 -0.01 0.00 -0.11 0.00 0.00 41.96 38.52 3k6o s TYR 221 CO -0.02 -0.23 -0.19 0.42 -1.11 0.00 0.00 175.55 174.43 3k6o s ILE 222 N 1.11 2.56 -0.15 2.71 1.01 -1.26 -0.66 121.20 126.52 3k6o s ILE 222 Ca 0.53 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 3k6o s ILE 222 Cb -0.22 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.26 3k6o s ILE 222 CO 0.27 0.54 -0.04 -0.36 0.00 0.00 0.00 174.94 175.36 3k6o s PHE 223 N 0.29 1.42 0.48 3.97 0.08 -0.38 -5.02 117.98 118.82 3k6o s PHE 223 Ca -0.14 -0.86 -0.20 0.00 0.12 0.00 0.00 56.93 55.85 3k6o s PHE 223 Cb -0.17 -1.18 -0.09 0.00 -0.57 0.00 0.00 43.02 41.01 3k6o s PHE 223 CO 0.07 -0.55 1.03 -1.54 -0.10 0.00 0.00 175.22 174.12 3k6o s SER 224 N 1.73 6.42 0.02 1.36 1.04 -1.26 -0.44 113.70 122.56 3k6o s SER 224 Ca 0.02 1.90 0.02 0.00 0.48 0.00 0.00 55.95 58.36 3k6o s SER 224 Cb -0.15 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 3k6o s SER 224 CO -0.07 -0.73 0.02 -0.31 0.98 0.00 0.00 173.24 173.13 3k6o s TYR 225 N -2.01 3.10 0.77 5.02 2.02 0.36 -4.41 117.35 122.20 3k6o s TYR 225 Ca 0.67 0.08 -0.11 0.00 -0.37 0.00 0.00 57.07 57.34 3k6o s TYR 225 Cb -0.15 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 39.80 3k6o s TYR 225 CO 0.19 0.48 1.08 -1.25 -1.57 0.00 0.00 175.55 174.49 3k6o s PRO 226 N -1.74 2.36 -0.23 -1.71 0.04 -1.26 -4.63 135.00 127.83 3k6o s PRO 226 Ca 0.21 0.75 -0.22 0.00 0.04 0.00 0.00 61.00 61.78 3k6o s PRO 226 Cb -0.12 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 3k6o s PRO 226 CO 0.13 -1.46 0.72 -0.51 0.04 0.00 0.00 177.00 175.92 3k6o s LEU 227 N -5.71 4.10 0.06 -3.56 1.43 -1.26 -4.93 118.68 108.80 3k6o s LEU 227 Ca 0.60 0.91 0.25 0.00 -1.03 0.00 0.00 54.13 54.86 3k6o s LEU 227 Cb -0.14 -3.02 0.56 0.00 0.03 0.00 0.00 46.19 43.61 3k6o s LEU 227 CO 0.55 -0.40 1.47 0.35 0.23 0.00 0.00 176.35 178.54 3k6o n THR 228 N 5.05 0.17 -0.01 5.49 -2.24 -1.26 -4.95 114.28 116.53 3k6o n THR 228 Ca 0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3k6o n THR 228 Cb 0.49 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.43 0.37 0.19 3.38 0.00 -1.26 -4.97 105.19 104.33 3k6o n GLY 229 Ca 0.05 0.00 0.14 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 3.82 0.00 0.00 1.61 5.08 -1.98 -2.90 114.58 120.21 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 -0.07 -0.25 -1.00 0.00 0.00 179.01 177.69 3k6o n ASP 231 N -2.62 0.74 -4.65 1.42 8.00 -1.26 -4.84 116.55 113.33 3k6o n ASP 231 Ca 0.02 0.52 -0.43 0.00 0.71 0.00 0.00 54.79 55.61 3k6o n ASP 231 Cb 0.30 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 40.71 3k6o n ASP 231 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3k6o s VAL 232 N -3.10 4.23 0.63 2.53 1.01 -1.10 -4.79 120.40 119.81 3k6o s VAL 232 Ca 0.10 1.46 -0.17 0.00 0.00 0.00 0.00 61.98 63.37 3k6o s VAL 232 Cb 0.13 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 3k6o s VAL 232 CO 0.61 -0.27 1.17 -2.16 0.00 0.00 0.00 175.10 174.45 3k6o s PRO 233 N 3.76 2.84 0.20 2.72 0.05 -1.26 -5.04 135.00 138.28 3k6o s PRO 233 Ca 0.55 1.67 -0.23 0.00 0.05 0.00 0.00 61.00 63.04 3k6o s PRO 233 Cb -0.20 -1.93 -0.08 0.00 0.05 0.00 0.00 34.50 32.34 3k6o s PRO 233 CO 0.18 -1.27 0.77 0.20 0.05 0.00 0.00 177.00 176.93 3k6o s GLY 234 N -1.95 2.80 0.13 0.56 0.00 -1.26 -5.10 107.32 102.50 3k6o s GLY 234 Ca 0.73 0.31 0.05 0.00 0.00 0.00 0.00 44.72 45.82 3k6o s GLY 234 CO 0.36 0.75 -0.13 -1.36 0.00 0.00 0.00 173.10 172.72 3k6o s PHE 235 N -1.33 1.35 0.38 1.90 0.08 -1.26 -5.16 117.98 113.94 3k6o s PHE 235 Ca 0.40 -0.60 0.05 0.00 0.12 0.00 0.00 56.93 56.90 3k6o s PHE 235 Cb -0.20 -0.70 -0.06 0.00 -0.57 0.00 0.00 43.02 41.48 3k6o s PHE 235 CO 0.24 0.13 0.04 0.54 -0.10 0.00 0.00 175.22 176.06 3k6o s ASN 236 N -2.60 3.23 0.47 1.36 2.20 -1.26 -4.55 114.94 113.79 3k6o s ASN 236 Ca 0.10 -1.41 0.17 0.00 -0.94 0.00 0.00 52.86 50.78 3k6o s ASN 236 Cb -0.03 -0.15 1.17 0.00 -2.00 0.00 0.00 41.25 40.24 3k6o s ASN 236 CO 0.02 -0.57 2.01 -0.65 -2.94 0.00 0.00 177.10 174.97 3k6o h PRO 237 N 1.88 0.23 -0.86 3.55 0.11 -1.98 -1.07 132.00 133.84 3k6o h PRO 237 Ca -0.42 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.79 3k6o h PRO 237 Cb 1.25 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 3k6o h PRO 237 CO 0.75 0.15 0.48 1.25 -0.21 0.00 0.00 178.00 180.42 3k6o h LEU 238 N 0.23 0.66 -0.92 2.35 5.85 -1.99 -1.26 115.31 120.22 3k6o h LEU 238 Ca 0.22 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.03 3k6o h LEU 238 Cb 0.57 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 3k6o h LEU 238 CO -0.04 0.33 0.60 0.44 -0.34 0.00 0.00 178.44 179.43 3k6o h ASP 239 N 0.75 1.02 -0.03 1.25 3.32 -1.60 -1.44 116.42 119.69 3k6o h ASP 239 Ca 0.44 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.44 3k6o h ASP 239 Cb 0.51 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3k6o h ASP 239 CO -0.30 0.71 -0.13 0.25 -1.72 0.00 0.00 179.24 178.06 3k6o h LEU 240 N 1.19 0.16 -0.84 1.55 5.85 -1.43 -3.28 115.31 118.51 3k6o h LEU 240 Ca 0.36 -0.65 0.18 0.00 0.84 0.00 0.00 57.88 58.61 3k6o h LEU 240 Cb -0.04 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 40.83 3k6o h LEU 240 CO -0.10 0.78 0.37 0.00 -0.34 0.00 0.00 178.44 179.15 3k6o h ALA 241 N 0.38 1.28 -0.26 1.25 0.00 -0.98 -1.78 119.26 119.15 3k6o h ALA 241 Ca -0.01 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.11 3k6o h ALA 241 Cb 0.78 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3k6o h ALA 241 CO 0.03 -0.24 0.21 0.93 0.00 0.00 0.00 179.25 180.18 3k6o h GLU 242 N 0.47 0.00 0.00 0.00 5.08 -1.33 -2.49 114.58 116.31 3k6o h GLU 242 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 3k6o h GLU 242 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3k6o h GLU 242 CO -0.45 0.00 -0.37 1.28 -1.00 0.00 0.00 179.01 178.47 3k6o n LEU 243 N -4.21 0.57 -0.06 1.33 4.77 -0.67 -4.73 117.00 114.00 3k6o n LEU 243 Ca 0.03 0.29 0.16 0.00 -0.03 0.00 0.00 56.01 56.46 3k6o n LEU 243 Cb 0.36 -0.28 0.90 0.00 -2.33 0.00 0.00 43.42 42.07 3k6o n LEU 243 CO 0.33 -0.03 1.08 0.29 -1.33 0.00 0.00 177.39 177.72