#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ks7 n ASN 25 N 0.00 2.29 -4.70 4.39 5.15 -1.26 -4.73 115.26 116.40 3ks7 n ASN 25 Ca 0.00 -0.40 -0.42 0.00 -0.60 0.00 0.00 54.58 53.16 3ks7 n ASN 25 Cb 0.00 -1.55 -0.03 0.00 -0.53 0.00 0.00 39.78 37.68 3ks7 n ASN 25 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3ks7 s LEU 26 N 11.69 4.36 0.53 1.20 1.43 -0.97 -4.96 118.68 131.97 3ks7 s LEU 26 Ca 1.01 2.46 -0.21 0.00 -1.03 0.00 0.00 54.13 56.36 3ks7 s LEU 26 Cb -0.25 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 3ks7 s LEU 26 CO 0.28 -0.81 1.22 -2.16 0.23 0.00 0.00 176.35 175.11 3ks7 s PRO 27 N 1.87 3.34 -0.39 1.29 0.04 -1.26 -4.77 135.00 135.12 3ks7 s PRO 27 Ca 0.70 1.87 -0.20 0.00 0.04 0.00 0.00 61.00 63.41 3ks7 s PRO 27 Cb -0.40 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 31.97 3ks7 s PRO 27 CO 0.31 -0.92 0.62 0.00 0.04 0.00 0.00 177.00 177.04 3ks7 s ALA 28 N -1.53 3.42 -2.32 8.56 0.00 -1.26 -4.49 121.76 124.14 3ks7 s ALA 28 Ca 0.71 -1.01 0.29 0.00 0.00 0.00 0.00 51.96 51.94 3ks7 s ALA 28 Cb -0.31 -3.19 1.17 0.00 0.00 0.00 0.00 23.12 20.78 3ks7 s ALA 28 CO 0.36 -1.49 1.81 1.63 0.00 0.00 0.00 175.76 178.08 3ks7 n LYS 29 N 6.07 1.45 0.00 0.00 5.02 -1.26 -5.05 118.16 124.39 3ks7 n LYS 29 Ca -0.02 -0.74 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 3ks7 n LYS 29 Cb 0.48 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 3ks7 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ks7 n GLY 30 N 1.17 -1.53 3.78 0.72 0.00 -1.26 -4.93 105.19 103.13 3ks7 n GLY 30 Ca 0.19 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 3ks7 n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ks7 s ASP 31 N -3.84 7.36 -0.08 1.61 1.01 -1.26 -4.55 116.67 116.92 3ks7 s ASP 31 Ca 0.00 1.82 0.04 0.00 0.71 0.00 0.00 52.55 55.12 3ks7 s ASP 31 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 3ks7 s ASP 31 CO 0.00 -0.04 -0.19 -0.22 0.21 0.00 0.00 175.17 174.93 3ks7 s LEU 32 N -1.95 1.91 -0.26 1.23 2.96 -0.52 -4.98 118.68 117.07 3ks7 s LEU 32 Ca 0.49 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 3ks7 s LEU 32 Cb -0.19 -1.14 0.05 0.00 0.50 0.00 0.00 46.19 45.40 3ks7 s LEU 32 CO 0.24 0.12 -0.09 -2.28 -1.32 0.00 0.00 176.35 173.03 3ks7 s HIS 33 N 0.36 3.17 -0.40 5.38 5.65 -1.26 -0.38 115.29 127.80 3ks7 s HIS 33 Ca -0.14 -2.00 -0.07 0.00 0.25 0.00 0.00 55.06 53.10 3ks7 s HIS 33 Cb -0.16 -1.99 0.08 0.00 -1.18 0.00 0.00 32.58 29.33 3ks7 s HIS 33 CO 0.06 -0.83 0.21 0.42 -0.65 0.00 0.00 174.74 173.95 3ks7 s ILE 34 N 1.20 3.85 -1.01 0.89 1.01 0.58 -5.01 121.20 122.71 3ks7 s ILE 34 Ca -0.05 -1.52 -0.23 0.00 0.00 0.00 0.00 60.65 58.85 3ks7 s ILE 34 Cb -0.18 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 38.93 3ks7 s ILE 34 CO -0.05 -0.48 1.57 -2.16 0.00 0.00 0.00 174.94 173.82 3ks7 s PRO 35 N 1.34 3.38 0.13 2.79 0.04 -1.26 -1.09 135.00 140.33 3ks7 s PRO 35 Ca 0.03 -0.97 -0.17 0.00 0.04 0.00 0.00 61.00 59.93 3ks7 s PRO 35 Cb -0.22 -5.30 -0.01 0.00 0.04 0.00 0.00 34.50 29.00 3ks7 s PRO 35 CO 0.00 -2.47 1.74 0.28 0.04 0.00 0.00 177.00 176.59 3ks7 h VAL 36 N 6.85 1.14 -3.47 -0.36 2.07 -1.36 -3.42 116.25 117.70 3ks7 h VAL 36 Ca 0.19 -0.37 -0.35 0.00 0.82 0.00 0.00 66.70 66.99 3ks7 h VAL 36 Cb 1.00 0.74 -0.35 0.00 -1.52 0.00 0.00 31.29 31.17 3ks7 h VAL 36 CO 1.38 0.14 -0.75 -0.36 0.02 0.00 0.00 177.57 178.01 3ks7 s PHE 37 N -5.86 0.31 -0.19 1.57 0.08 -0.87 -4.95 117.98 108.08 3ks7 s PHE 37 Ca -0.13 0.01 -0.03 0.00 0.12 0.00 0.00 56.93 56.90 3ks7 s PHE 37 Cb 0.10 -0.44 -0.01 0.00 -0.57 0.00 0.00 43.02 42.10 3ks7 s PHE 37 CO 0.73 -0.15 -0.07 -1.21 -0.10 0.00 0.00 175.22 174.42 3ks7 s GLU 38 N 1.17 3.38 -1.36 0.44 2.02 -1.26 -1.66 118.70 121.44 3ks7 s GLU 38 Ca -0.08 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.15 3ks7 s GLU 38 Cb -0.13 -2.90 0.01 0.00 0.10 0.00 0.00 34.13 31.21 3ks7 s GLU 38 CO -0.02 -0.08 0.42 0.09 0.02 0.00 0.00 175.26 175.69 3ks7 n ASN 39 N 4.42 -1.72 -4.85 -0.19 3.02 -1.07 -4.93 115.26 109.94 3ks7 n ASN 39 Ca -0.18 -1.17 -0.38 0.00 -0.03 0.00 0.00 54.58 52.82 3ks7 n ASN 39 Cb 0.51 -2.30 -0.06 0.00 -0.61 0.00 0.00 39.78 37.32 3ks7 n ASN 39 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ks7 s VAL 40 N -3.90 5.23 -0.38 2.41 1.01 -0.79 -4.85 120.40 119.13 3ks7 s VAL 40 Ca 0.21 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.58 3ks7 s VAL 40 Cb -0.10 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.71 3ks7 s VAL 40 CO 0.94 0.59 0.49 0.21 0.00 0.00 0.00 175.10 177.33 3ks7 s ASN 41 N -1.03 6.26 -0.23 3.32 3.04 -1.26 -0.67 114.94 124.37 3ks7 s ASN 41 Ca 0.20 -0.31 -0.16 0.00 0.04 0.00 0.00 52.86 52.63 3ks7 s ASN 41 Cb -0.15 -2.25 -0.04 0.00 -1.54 0.00 0.00 41.25 37.27 3ks7 s ASN 41 CO 0.09 -0.54 0.40 -0.69 -3.04 0.00 0.00 177.10 173.33 3ks7 s VAL 42 N 2.33 5.18 0.26 -5.21 1.01 -0.12 -4.93 120.40 118.90 3ks7 s VAL 42 Ca 0.16 0.68 -0.22 0.00 0.00 0.00 0.00 61.98 62.61 3ks7 s VAL 42 Cb -0.16 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.52 3ks7 s VAL 42 CO 0.14 0.20 0.74 0.00 0.00 0.00 0.00 175.10 176.18 3ks7 s ARG 43 N 1.66 1.68 -0.39 2.72 1.70 -0.75 -0.64 118.95 124.94 3ks7 s ARG 43 Ca 0.18 -0.91 -0.07 0.00 -0.47 0.00 0.00 55.73 54.45 3ks7 s ARG 43 Cb -0.15 0.59 0.07 0.00 -0.57 0.00 0.00 34.95 34.89 3ks7 s ARG 43 CO 0.09 -0.77 0.20 0.12 -1.08 0.00 0.00 175.30 173.86 3ks7 s PHE 44 N -3.84 3.35 -0.42 5.89 5.36 -0.63 -1.57 117.98 126.12 3ks7 s PHE 44 Ca 0.10 -1.64 0.04 0.00 -0.96 0.00 0.00 56.93 54.48 3ks7 s PHE 44 Cb -0.05 -2.78 0.17 0.00 -0.34 0.00 0.00 43.02 40.01 3ks7 s PHE 44 CO 0.05 -0.83 0.43 0.45 -1.46 0.00 0.00 175.22 173.86 3ks7 s SER 45 N 1.86 0.78 0.50 6.13 0.15 -0.19 -2.93 113.70 120.00 3ks7 s SER 45 Ca 0.02 -2.31 0.16 0.00 0.70 0.00 0.00 55.95 54.52 3ks7 s SER 45 Cb -0.22 0.37 1.20 0.00 -1.71 0.00 0.00 66.02 65.66 3ks7 s SER 45 CO 0.01 -0.18 2.09 -0.65 1.20 0.00 0.00 173.24 175.72 3ks7 h PRO 46 N 5.96 0.13 -0.42 5.44 0.11 -1.74 0.88 132.00 142.36 3ks7 h PRO 46 Ca 0.15 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.32 3ks7 h PRO 46 Cb 1.00 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 3ks7 h PRO 46 CO 0.23 0.09 0.04 0.22 -0.21 0.00 0.00 178.00 178.37 3ks7 h ASP 47 N 0.13 -0.08 0.27 -2.05 3.58 -1.94 -2.39 116.42 113.95 3ks7 h ASP 47 Ca 0.09 0.08 -0.34 0.00 0.42 0.00 0.00 57.03 57.29 3ks7 h ASP 47 Cb 0.20 0.14 0.02 0.00 1.72 0.00 0.00 39.33 41.40 3ks7 h ASP 47 CO -0.01 -0.01 -1.61 0.74 -2.88 0.00 0.00 179.24 175.46 3ks7 h THR 48 N 0.16 1.10 -3.01 2.25 2.02 -1.75 -3.41 112.91 110.26 3ks7 h THR 48 Ca 0.20 -2.64 -0.62 0.00 0.77 0.00 0.00 66.41 64.13 3ks7 h THR 48 Cb 0.28 2.86 -0.41 0.00 -1.74 0.00 0.00 68.15 69.14 3ks7 h THR 48 CO -0.31 0.84 -0.67 -0.31 0.37 0.00 0.00 175.52 175.44 3ks7 s TYR 49 N -2.59 2.85 0.38 3.16 2.02 0.23 -5.00 117.35 118.41 3ks7 s TYR 49 Ca -0.12 -3.00 0.07 0.00 -0.37 0.00 0.00 57.07 53.64 3ks7 s TYR 49 Cb 0.05 -2.32 0.76 0.00 -0.40 0.00 0.00 41.96 40.06 3ks7 s TYR 49 CO 0.89 -0.66 1.98 -1.00 -1.57 0.00 0.00 175.55 175.18 3ks7 h PRO 50 N 5.86 0.49 -5.63 -1.71 0.13 -1.67 -3.36 132.00 126.11 3ks7 h PRO 50 Ca 0.10 -0.06 -0.63 0.00 -0.87 0.00 0.00 66.00 64.54 3ks7 h PRO 50 Cb 0.83 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 31.79 3ks7 h PRO 50 CO 0.62 0.42 -0.37 -0.51 -0.23 0.00 0.00 178.00 177.93 3ks7 s ASP 51 N -6.74 4.44 0.11 1.44 1.01 -1.26 -4.91 116.67 110.77 3ks7 s ASP 51 Ca -0.08 -1.43 -0.16 0.00 0.71 0.00 0.00 52.55 51.59 3ks7 s ASP 51 Cb 0.16 0.55 -0.04 0.00 1.01 0.00 0.00 42.92 44.61 3ks7 s ASP 51 CO 0.74 -1.05 1.57 -1.13 0.21 0.00 0.00 175.17 175.50 3ks7 h ASN 52 N 0.93 0.61 -3.34 0.27 -1.24 -1.91 -2.98 115.58 107.92 3ks7 h ASN 52 Ca -0.39 -0.30 -0.65 0.00 0.71 0.00 0.00 56.30 55.67 3ks7 h ASN 52 Cb 1.31 -0.16 -0.18 0.00 0.73 0.00 0.00 38.32 40.02 3ks7 h ASN 52 CO 0.63 0.76 -0.64 -0.47 -1.29 0.00 0.00 177.43 176.42 3ks7 s TYR 53 N -5.04 3.10 -0.02 0.67 5.04 -1.26 -0.27 117.35 119.56 3ks7 s TYR 53 Ca -0.13 -0.04 0.01 0.00 -2.44 0.00 0.00 57.07 54.47 3ks7 s TYR 53 Cb 0.09 -1.89 0.01 0.00 0.35 0.00 0.00 41.96 40.53 3ks7 s TYR 53 CO 0.78 0.21 -0.03 -0.80 -1.34 0.00 0.00 175.55 174.36 3ks7 s ASN 54 N -0.20 0.63 0.59 4.32 0.01 -1.22 -4.96 114.94 114.11 3ks7 s ASN 54 Ca 0.05 -0.08 -0.19 0.00 -0.71 0.00 0.00 52.86 51.93 3ks7 s ASN 54 Cb -0.13 -0.24 -0.05 0.00 0.41 0.00 0.00 41.25 41.24 3ks7 s ASN 54 CO 0.02 -0.03 0.97 1.21 -1.51 0.00 0.00 177.10 177.76 3ks7 n GLU 55 N 3.68 0.94 -2.08 -0.60 4.07 -1.26 -3.98 120.64 121.41 3ks7 n GLU 55 Ca -0.22 0.36 -0.38 0.00 -0.06 0.00 0.00 57.16 56.86 3ks7 n GLU 55 Cb 0.53 -2.16 0.00 0.00 -0.06 0.00 0.00 31.44 29.75 3ks7 n GLU 55 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3ks7 s ALA 56 N -1.50 3.07 1.07 4.31 0.00 -1.26 -4.69 121.76 122.76 3ks7 s ALA 56 Ca 0.75 1.14 -0.08 0.00 0.00 0.00 0.00 51.96 53.77 3ks7 s ALA 56 Cb -0.43 -3.46 0.12 0.00 0.00 0.00 0.00 23.12 19.35 3ks7 s ALA 56 CO 0.48 -0.87 0.47 -0.40 0.00 0.00 0.00 175.76 175.44 3ks7 n ASP 57 N -0.32 -1.06 0.24 0.00 5.68 -1.05 -4.82 116.55 115.23 3ks7 n ASP 57 Ca 0.06 -0.88 0.16 0.00 -0.50 0.00 0.00 54.79 53.63 3ks7 n ASP 57 Cb 0.45 -0.41 0.86 0.00 -1.14 0.00 0.00 41.12 40.88 3ks7 n ASP 57 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3ks7 h GLY 58 N -1.22 0.00 -0.44 6.12 0.00 -1.96 -1.55 103.07 104.02 3ks7 h GLY 58 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3ks7 h GLY 58 CO 0.11 0.00 -0.41 -1.30 0.00 0.00 0.00 176.54 174.94 3ks7 n THR 59 N -2.65 0.00 -0.65 4.70 -2.24 -1.26 -4.96 114.28 107.21 3ks7 n THR 59 Ca -0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3ks7 n THR 59 Cb 0.08 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 3ks7 n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ks7 n GLY 60 N 1.39 0.62 3.57 3.38 0.00 -0.58 -5.05 105.19 108.53 3ks7 n GLY 60 Ca 0.10 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 3ks7 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ks7 s VAL 61 N -2.00 5.13 0.15 1.61 1.01 -1.26 -4.41 120.40 120.62 3ks7 s VAL 61 Ca 0.00 0.34 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 3ks7 s VAL 61 Cb 0.00 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 3ks7 s VAL 61 CO 0.00 -0.03 0.78 -0.31 0.00 0.00 0.00 175.10 175.55 3ks7 s TYR 62 N 2.14 3.88 -0.30 5.22 2.02 0.35 -2.51 117.35 128.14 3ks7 s TYR 62 Ca 0.15 1.62 -0.05 0.00 -0.37 0.00 0.00 57.07 58.43 3ks7 s TYR 62 Cb -0.16 -2.79 0.03 0.00 -0.40 0.00 0.00 41.96 38.65 3ks7 s TYR 62 CO 0.11 0.47 0.05 -1.01 -1.57 0.00 0.00 175.55 173.60 3ks7 s HIS 63 N -0.96 3.20 0.39 2.71 3.76 -1.26 -1.01 115.29 122.13 3ks7 s HIS 63 Ca 0.37 -1.47 0.08 0.00 -0.15 0.00 0.00 55.06 53.89 3ks7 s HIS 63 Cb -0.23 -2.19 -0.02 0.00 1.11 0.00 0.00 32.58 31.25 3ks7 s HIS 63 CO 0.26 -0.72 0.36 -0.51 -0.85 0.00 0.00 174.74 173.29 3ks7 s LEU 64 N 1.37 3.47 -1.48 0.89 1.43 0.21 -3.42 118.68 121.16 3ks7 s LEU 64 Ca -0.01 -0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 52.42 3ks7 s LEU 64 Cb -0.19 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.90 3ks7 s LEU 64 CO 0.01 -0.57 0.19 0.52 0.23 0.00 0.00 176.35 176.72 3ks7 n VAL 65 N -1.51 -1.89 -1.55 -1.59 0.31 0.63 -0.74 118.33 111.99 3ks7 n VAL 65 Ca 0.02 -0.51 -0.18 0.00 -0.01 0.00 0.00 64.34 63.66 3ks7 n VAL 65 Cb 0.61 -1.70 -0.07 0.00 -0.91 0.00 0.00 33.84 31.76 3ks7 n VAL 65 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3ks7 n ASN 66 N -2.90 -5.16 0.00 4.52 4.13 -1.13 -2.64 115.26 112.09 3ks7 n ASN 66 Ca -0.31 0.43 0.00 0.00 1.68 0.00 0.00 54.58 56.38 3ks7 n ASN 66 Cb 0.69 -4.23 0.00 0.00 -1.54 0.00 0.00 39.78 34.70 3ks7 n ASN 66 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ks7 n GLY 67 N -0.79 0.69 0.16 7.41 0.00 0.08 -1.02 105.19 111.73 3ks7 n GLY 67 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3ks7 n GLY 67 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ks7 h ARG 68 N 2.34 0.00 -4.90 1.61 3.08 -0.92 -1.99 114.38 113.60 3ks7 h ARG 68 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 3ks7 h ARG 68 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.74 3ks7 h ARG 68 CO 0.00 0.00 -0.81 0.42 -1.07 0.00 0.00 179.97 178.51 3ks7 s ILE 69 N -3.32 1.12 -0.05 2.04 1.01 -1.02 -2.05 121.20 118.93 3ks7 s ILE 69 Ca 0.06 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.21 3ks7 s ILE 69 Cb 0.10 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 3ks7 s ILE 69 CO 0.49 0.34 -0.16 0.27 0.00 0.00 0.00 174.94 175.88 3ks7 s ILE 70 N 0.20 2.88 0.00 2.92 -4.36 -0.02 -0.62 121.20 122.21 3ks7 s ILE 70 Ca -0.05 -0.78 0.02 0.00 -0.26 0.00 0.00 60.65 59.58 3ks7 s ILE 70 Cb -0.11 -2.12 -0.01 0.00 1.25 0.00 0.00 42.46 41.47 3ks7 s ILE 70 CO 0.02 0.58 -0.08 -0.22 0.24 0.00 0.00 174.94 175.48 3ks7 s LEU 71 N -0.59 2.05 -0.03 0.37 2.96 -0.18 -1.03 118.68 122.23 3ks7 s LEU 71 Ca 0.09 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 3ks7 s LEU 71 Cb -0.11 -0.37 0.01 0.00 0.50 0.00 0.00 46.19 46.21 3ks7 s LEU 71 CO 0.01 0.05 0.08 -0.75 -1.32 0.00 0.00 176.35 174.43 3ks7 s LYS 72 N -0.40 0.14 -0.13 1.98 2.20 0.15 -0.50 119.74 123.17 3ks7 s LYS 72 Ca 0.01 0.05 -0.25 0.00 -0.36 0.00 0.00 55.97 55.43 3ks7 s LYS 72 Cb -0.04 0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.32 3ks7 s LYS 72 CO -0.00 -0.02 0.79 0.21 -0.36 0.00 0.00 175.35 175.96 3ks7 s LYS 73 N -0.12 4.34 0.28 4.03 2.20 -1.26 -1.21 119.74 128.01 3ks7 s LYS 73 Ca -0.02 0.97 0.06 0.00 -0.36 0.00 0.00 55.97 56.62 3ks7 s LYS 73 Cb -0.02 -3.53 -0.06 0.00 -1.51 0.00 0.00 37.83 32.71 3ks7 s LYS 73 CO 0.00 -0.19 -0.03 0.96 -0.36 0.00 0.00 175.35 175.72 3ks7 s ILE 74 N 1.68 1.51 -0.04 5.43 -4.36 0.93 -4.96 121.20 121.38 3ks7 s ILE 74 Ca 0.38 -2.09 -0.01 0.00 -0.26 0.00 0.00 60.65 58.66 3ks7 s ILE 74 Cb -0.17 -2.49 0.03 0.00 1.25 0.00 0.00 42.46 41.08 3ks7 s ILE 74 CO 0.15 -0.26 0.07 -0.89 0.24 0.00 0.00 174.94 174.24 3ks7 s THR 75 N -3.10 -0.10 -0.11 8.37 2.01 -1.26 -0.63 115.64 120.82 3ks7 s THR 75 Ca 0.30 0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.54 3ks7 s THR 75 Cb 0.05 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.37 3ks7 s THR 75 CO 0.12 0.13 0.17 -0.76 -0.69 0.00 0.00 174.62 173.59 3ks7 s LEU 76 N 1.66 4.40 0.83 4.42 1.02 -1.20 -4.96 118.68 124.85 3ks7 s LEU 76 Ca -0.02 0.53 -0.11 0.00 0.02 0.00 0.00 54.13 54.54 3ks7 s LEU 76 Cb -0.12 -2.13 0.10 0.00 0.02 0.00 0.00 46.19 44.05 3ks7 s LEU 76 CO -0.04 0.40 1.15 -2.84 0.02 0.00 0.00 176.35 175.04 3ks7 s PRO 77 N -1.01 1.60 -1.40 1.29 0.02 -1.26 -2.91 135.00 131.34 3ks7 s PRO 77 Ca 0.16 1.51 -0.15 0.00 0.02 0.00 0.00 61.00 62.54 3ks7 s PRO 77 Cb -0.13 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.63 3ks7 s PRO 77 CO 0.05 -2.19 2.16 -1.91 -0.33 0.00 0.00 177.00 174.78 3ks7 n GLU 78 N -3.67 2.78 -1.61 5.54 2.13 -1.26 -4.80 120.64 119.75 3ks7 n GLU 78 Ca 0.12 -2.61 -0.46 0.00 0.66 0.00 0.00 57.16 54.86 3ks7 n GLU 78 Cb 0.52 -3.29 -0.03 0.00 0.27 0.00 0.00 31.44 28.91 3ks7 n GLU 78 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3ks7 n TYR 79 N 6.48 1.57 -0.12 4.31 4.01 -1.26 -4.94 117.16 127.21 3ks7 n TYR 79 Ca 0.51 0.61 -0.15 0.00 -0.16 0.00 0.00 57.90 58.72 3ks7 n TYR 79 Cb 0.40 -2.33 -0.13 0.00 -0.31 0.00 0.00 39.34 36.97 3ks7 n TYR 79 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3ks7 n LYS 80 N 1.49 0.67 -2.21 -0.72 4.76 -1.26 -4.83 118.16 116.06 3ks7 n LYS 80 Ca 0.12 0.10 -0.31 0.00 -2.87 0.00 0.00 58.31 55.35 3ks7 n LYS 80 Cb 0.29 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 31.95 3ks7 n LYS 80 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3ks7 s ARG 81 N -2.50 3.75 0.65 1.97 0.52 -1.26 -0.62 118.95 121.45 3ks7 s ARG 81 Ca -0.27 0.77 -0.17 0.00 -0.52 0.00 0.00 55.73 55.54 3ks7 s ARG 81 Cb 0.08 -2.15 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 3ks7 s ARG 81 CO 0.67 -0.38 1.21 1.21 0.02 0.00 0.00 175.30 178.02 3ks7 s ASN 82 N -3.65 4.82 0.06 0.23 2.47 0.36 -4.15 114.94 115.09 3ks7 s ASN 82 Ca 0.56 2.36 -0.06 0.00 0.42 0.00 0.00 52.86 56.14 3ks7 s ASN 82 Cb -0.10 -2.59 -0.01 0.00 -1.45 0.00 0.00 41.25 37.09 3ks7 s ASN 82 CO 0.42 -1.84 0.11 0.68 -3.72 0.00 0.00 177.10 172.76 3ks7 s VAL 83 N -1.77 0.16 0.11 -5.21 -7.23 -1.26 -1.08 120.40 104.12 3ks7 s VAL 83 Ca 0.76 -1.30 0.08 0.00 -1.81 0.00 0.00 61.98 59.70 3ks7 s VAL 83 Cb -0.30 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 3ks7 s VAL 83 CO 0.38 -0.72 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.40 3ks7 s SER 84 N -2.67 4.27 -0.04 4.85 1.04 0.39 -4.97 113.70 116.58 3ks7 s SER 84 Ca 0.03 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.04 3ks7 s SER 84 Cb 0.04 -0.76 0.01 0.00 0.10 0.00 0.00 66.02 65.41 3ks7 s SER 84 CO -0.09 0.17 -0.08 -0.69 0.98 0.00 0.00 173.24 173.53 3ks7 s VAL 85 N -1.22 0.77 0.08 5.02 1.01 -1.26 -0.82 120.40 123.97 3ks7 s VAL 85 Ca 0.21 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.96 3ks7 s VAL 85 Cb -0.11 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 3ks7 s VAL 85 CO 0.13 0.26 -0.20 -0.94 0.00 0.00 0.00 175.10 174.35 3ks7 s SER 86 N 0.50 2.44 -0.12 3.32 1.04 -0.48 -1.09 113.70 119.31 3ks7 s SER 86 Ca -0.08 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.74 3ks7 s SER 86 Cb -0.12 -0.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 3ks7 s SER 86 CO 0.01 0.08 -0.18 -0.22 0.98 0.00 0.00 173.24 173.91 3ks7 s LEU 87 N -1.67 2.45 -0.16 2.42 2.96 -0.26 -1.63 118.68 122.78 3ks7 s LEU 87 Ca 0.06 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 3ks7 s LEU 87 Cb -0.10 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.10 3ks7 s LEU 87 CO 0.03 0.17 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.35 3ks7 s LYS 88 N 0.33 2.23 -0.12 1.98 2.20 -0.44 -1.34 119.74 124.58 3ks7 s LYS 88 Ca -0.14 -0.62 0.03 0.00 -0.36 0.00 0.00 55.97 54.88 3ks7 s LYS 88 Cb -0.17 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 33.98 3ks7 s LYS 88 CO 0.07 -0.28 -0.23 0.08 -0.36 0.00 0.00 175.35 174.63 3ks7 s VAL 89 N 1.47 2.04 -0.06 4.02 1.01 0.08 -1.05 120.40 127.91 3ks7 s VAL 89 Ca 0.04 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3ks7 s VAL 89 Cb -0.14 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 3ks7 s VAL 89 CO -0.10 0.55 -0.16 -0.89 0.00 0.00 0.00 175.10 174.50 3ks7 s THR 90 N 0.63 2.86 -0.02 3.92 2.01 -0.14 -0.89 115.64 124.01 3ks7 s THR 90 Ca -0.12 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 3ks7 s THR 90 Cb -0.16 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.24 3ks7 s THR 90 CO 0.02 0.58 0.12 -0.22 -0.69 0.00 0.00 174.62 174.44 3ks7 s LEU 91 N -0.54 1.58 0.04 4.42 0.20 -0.28 -0.47 118.68 123.63 3ks7 s LEU 91 Ca 0.07 -0.03 -0.06 0.00 0.69 0.00 0.00 54.13 54.80 3ks7 s LEU 91 Cb -0.11 0.54 -0.01 0.00 -0.43 0.00 0.00 46.19 46.18 3ks7 s LEU 91 CO 0.01 -0.23 0.10 0.00 -0.29 0.00 0.00 176.35 175.94 3ks7 s ALA 92 N -0.79 -0.08 0.20 5.97 0.00 -0.53 -1.82 121.76 124.72 3ks7 s ALA 92 Ca -0.09 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 3ks7 s ALA 92 Cb -0.05 0.26 -0.08 0.00 0.00 0.00 0.00 23.12 23.25 3ks7 s ALA 92 CO 0.01 -0.33 1.05 0.45 0.00 0.00 0.00 175.76 176.94 3ks7 s SER 93 N -2.16 7.38 -0.16 0.00 0.15 0.29 -0.85 113.70 118.35 3ks7 s SER 93 Ca -0.04 2.06 0.17 0.00 0.70 0.00 0.00 55.95 58.83 3ks7 s SER 93 Cb -0.01 -2.61 0.75 0.00 -1.71 0.00 0.00 66.02 62.44 3ks7 s SER 93 CO -0.05 -0.10 1.67 -3.20 1.20 0.00 0.00 173.24 172.76 3ks7 n ASN 94 N 1.97 5.11 0.00 5.45 5.15 0.32 -2.65 115.26 130.61 3ks7 n ASN 94 Ca 0.01 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 3ks7 n ASN 94 Cb 0.46 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 3ks7 n ASN 94 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ks7 n GLY 95 N 0.85 2.18 3.70 8.20 0.00 -1.20 -4.61 105.19 114.31 3ks7 n GLY 95 Ca 0.26 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3ks7 n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ks7 s ASP 96 N 0.00 6.49 0.00 1.61 -1.08 -1.18 -4.88 116.67 117.64 3ks7 s ASP 96 Ca 0.00 2.67 0.26 0.00 -0.52 0.00 0.00 52.55 54.96 3ks7 s ASP 96 Cb 0.00 -2.57 0.70 0.00 -1.46 0.00 0.00 42.92 39.58 3ks7 s ASP 96 CO 0.00 -0.94 1.55 -2.11 0.52 0.00 0.00 175.17 174.19 3ks7 n ARG 97 N 5.20 0.04 -3.18 4.34 -4.01 -1.26 -4.17 116.66 113.62 3ks7 n ARG 97 Ca 0.16 -0.02 -0.25 0.00 -1.04 0.00 0.00 57.85 56.71 3ks7 n ARG 97 Cb 0.39 -1.50 -0.01 0.00 -3.04 0.00 0.00 32.46 28.30 3ks7 n ARG 97 CO 0.00 0.00 0.00 -1.58 -3.04 0.00 0.00 177.63 173.01 3ks7 s TRP 98 N -2.97 3.52 -1.00 2.89 0.52 -1.26 -3.42 118.94 117.22 3ks7 s TRP 98 Ca 0.13 0.47 -0.14 0.00 0.02 0.00 0.00 56.10 56.58 3ks7 s TRP 98 Cb 0.18 -2.00 0.20 0.00 -1.15 0.00 0.00 33.47 30.70 3ks7 s TRP 98 CO 0.65 0.02 1.07 0.16 0.02 0.00 0.00 176.95 178.87 3ks7 s ASP 99 N -4.05 6.93 0.21 2.95 -4.77 -1.26 -4.50 116.67 112.18 3ks7 s ASP 99 Ca 0.42 -2.82 0.01 0.00 -3.30 0.00 0.00 52.55 46.86 3ks7 s ASP 99 Cb -0.10 -2.29 -0.04 0.00 -1.09 0.00 0.00 42.92 39.40 3ks7 s ASP 99 CO 0.38 -0.65 0.38 -0.54 0.70 0.00 0.00 175.17 175.44 3ks7 s LYS 100 N 0.69 3.49 0.20 2.11 -0.14 -1.26 -4.75 119.74 120.10 3ks7 s LYS 100 Ca 0.29 -0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 54.18 3ks7 s LYS 100 Cb -0.07 -2.86 -0.08 0.00 -1.68 0.00 0.00 37.83 33.14 3ks7 s LYS 100 CO -0.07 0.41 1.00 -1.12 -0.76 0.00 0.00 175.35 174.81 3ks7 s SER 101 N -3.32 7.48 0.16 2.83 0.01 -1.26 -1.70 113.70 117.90 3ks7 s SER 101 Ca 0.37 1.99 0.06 0.00 1.31 0.00 0.00 55.95 59.68 3ks7 s SER 101 Cb -0.11 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 3ks7 s SER 101 CO 0.29 -0.01 -0.12 -0.83 0.41 0.00 0.00 173.24 172.98 3ks7 s GLY 102 N -0.65 1.19 -0.25 3.44 0.00 0.31 -1.50 107.32 109.87 3ks7 s GLY 102 Ca 0.45 -1.50 -0.03 0.00 0.00 0.00 0.00 44.72 43.63 3ks7 s GLY 102 CO 0.33 -1.59 0.39 -0.45 0.00 0.00 0.00 173.10 171.78 3ks7 s SER 103 N -3.06 0.10 -0.24 1.64 0.15 -0.32 -2.25 113.70 109.72 3ks7 s SER 103 Ca 0.17 0.31 -0.19 0.00 0.70 0.00 0.00 55.95 56.94 3ks7 s SER 103 Cb -0.00 1.20 -0.03 0.00 -1.71 0.00 0.00 66.02 65.48 3ks7 s SER 103 CO 0.03 -0.29 0.54 0.00 1.20 0.00 0.00 173.24 174.72 3ks7 s PHE 105 N 2.15 1.72 -0.01 0.00 -0.12 0.57 0.12 117.98 122.42 3ks7 s PHE 105 Ca 0.23 -1.19 0.02 0.00 -0.05 0.00 0.00 56.93 55.93 3ks7 s PHE 105 Cb -0.16 -1.05 0.00 0.00 -0.63 0.00 0.00 43.02 41.19 3ks7 s PHE 105 CO 0.09 -0.28 -0.05 0.54 -0.05 0.00 0.00 175.22 175.46 3ks7 s VAL 106 N -3.47 0.47 -0.04 -2.49 0.11 0.74 -0.84 120.40 114.88 3ks7 s VAL 106 Ca 0.34 -0.22 -0.29 0.00 -2.93 0.00 0.00 61.98 58.88 3ks7 s VAL 106 Cb 0.06 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 3ks7 s VAL 106 CO 0.15 0.15 0.96 -0.76 -3.33 0.00 0.00 175.10 172.28 3ks7 s LEU 107 N 0.09 4.32 1.08 2.54 1.43 -0.56 -2.17 118.68 125.41 3ks7 s LEU 107 Ca -0.01 1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 3ks7 s LEU 107 Cb -0.05 -3.52 0.24 0.00 0.03 0.00 0.00 46.19 42.89 3ks7 s LEU 107 CO -0.00 -0.31 1.06 -2.16 0.23 0.00 0.00 176.35 175.16 3ks7 s PRO 108 N 1.35 -0.28 -0.04 1.29 0.04 -1.26 -4.62 135.00 131.47 3ks7 s PRO 108 Ca 0.49 0.83 -0.00 0.00 0.04 0.00 0.00 61.00 62.36 3ks7 s PRO 108 Cb -0.20 -1.63 -0.00 0.00 0.04 0.00 0.00 34.50 32.71 3ks7 s PRO 108 CO 0.24 -3.29 -0.01 0.87 0.04 0.00 0.00 177.00 174.84 3ks7 h LYS 109 N -2.31 0.00 -2.29 4.56 1.79 -1.95 -3.38 116.57 112.99 3ks7 h LYS 109 Ca -0.57 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 57.48 3ks7 h LYS 109 Cb 1.32 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.90 3ks7 h LYS 109 CO 0.52 0.00 1.00 0.43 -1.08 0.00 0.00 179.45 180.32 3ks7 n SER 110 N -3.20 6.56 -3.51 0.86 7.64 -1.26 -4.69 113.62 116.02 3ks7 n SER 110 Ca -0.00 -2.71 -0.27 0.00 1.01 0.00 0.00 58.87 56.90 3ks7 n SER 110 Cb 0.01 -1.41 -0.14 0.00 -1.01 0.00 0.00 64.21 61.67 3ks7 n SER 110 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3ks7 s SER 111 N 1.55 3.16 0.38 6.43 0.15 -1.26 -4.70 113.70 119.41 3ks7 s SER 111 Ca 0.65 -1.30 0.08 0.00 0.70 0.00 0.00 55.95 56.08 3ks7 s SER 111 Cb 0.29 -0.20 0.77 0.00 -1.71 0.00 0.00 66.02 65.16 3ks7 s SER 111 CO -0.07 -0.42 1.94 0.00 1.20 0.00 0.00 173.24 175.89 3ks7 h ALA 112 N 8.23 1.52 -2.81 5.45 0.00 -1.82 -3.39 119.26 126.45 3ks7 h ALA 112 Ca -0.16 -0.17 -0.59 0.00 0.00 0.00 0.00 54.91 53.99 3ks7 h ALA 112 Cb 1.02 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 3ks7 h ALA 112 CO 0.40 0.35 -0.09 0.42 0.00 0.00 0.00 179.25 180.33 3ks7 s ILE 113 N -4.93 5.15 0.35 0.00 1.01 -0.57 -4.82 121.20 117.38 3ks7 s ILE 113 Ca -0.06 0.95 -0.16 0.00 0.00 0.00 0.00 60.65 61.37 3ks7 s ILE 113 Cb 0.16 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.84 3ks7 s ILE 113 CO 0.74 0.25 0.74 0.54 0.00 0.00 0.00 174.94 177.20 3ks7 s ASN 114 N 0.91 -0.00 0.33 3.58 2.20 -1.26 -4.54 114.94 116.16 3ks7 s ASN 114 Ca 0.25 -1.03 0.08 0.00 -0.94 0.00 0.00 52.86 51.22 3ks7 s ASN 114 Cb -0.15 0.80 0.78 0.00 -2.00 0.00 0.00 41.25 40.68 3ks7 s ASN 114 CO 0.10 -1.56 1.83 -0.07 -2.94 0.00 0.00 177.10 174.46 3ks7 h LEU 115 N 2.02 0.71 -0.08 3.54 3.38 -1.97 -0.60 115.31 122.31 3ks7 h LEU 115 Ca -0.28 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 3ks7 h LEU 115 Cb 1.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3ks7 h LEU 115 CO 0.36 0.32 -0.18 0.25 0.09 0.00 0.00 178.44 179.27 3ks7 h LEU 116 N 0.73 0.30 -1.07 1.67 5.85 -1.98 -2.00 115.31 118.81 3ks7 h LEU 116 Ca 0.51 -0.58 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3ks7 h LEU 116 Cb 0.81 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3ks7 h LEU 116 CO -0.27 0.82 -0.19 0.71 -0.34 0.00 0.00 178.44 179.17 3ks7 h THR 117 N -0.21 0.45 0.11 1.05 1.35 -1.71 0.15 112.91 114.11 3ks7 h THR 117 Ca -0.00 -1.07 -0.01 0.00 -0.55 0.00 0.00 66.41 64.79 3ks7 h THR 117 Cb 0.78 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3ks7 h THR 117 CO 0.04 0.19 -0.05 0.40 -0.25 0.00 0.00 175.52 175.85 3ks7 h ILE 118 N 0.00 1.11 -0.11 6.82 2.04 -1.12 -0.98 117.51 125.26 3ks7 h ILE 118 Ca -0.00 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 3ks7 h ILE 118 Cb 0.75 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 3ks7 h ILE 118 CO 0.02 0.25 0.07 0.00 0.00 0.00 0.00 178.15 178.49 3ks7 h ALA 119 N 0.13 0.15 0.00 1.87 0.00 -1.13 -3.16 119.26 117.12 3ks7 h ALA 119 Ca -0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3ks7 h ALA 119 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3ks7 h ALA 119 CO 0.02 -0.34 -0.98 -0.09 0.00 0.00 0.00 179.25 177.87 3ks7 h ARG 120 N 0.11 0.00 -0.42 0.00 2.43 -0.81 -3.39 114.38 112.30 3ks7 h ARG 120 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3ks7 h ARG 120 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3ks7 h ARG 120 CO -0.01 0.91 0.00 -0.25 -1.51 0.00 0.00 179.97 179.12 3ks7 n ASP 121 N -4.48 3.16 -2.12 -3.80 8.00 -0.40 -5.05 116.55 111.85 3ks7 n ASP 121 Ca -0.26 -1.95 -0.00 0.00 0.71 0.00 0.00 54.79 53.28 3ks7 n ASP 121 Cb 0.61 -0.27 -0.00 0.00 -0.02 0.00 0.00 41.12 41.43 3ks7 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ks7 n GLY 122 N 1.45 -3.67 3.53 0.44 0.00 -1.04 -4.97 105.19 100.93 3ks7 n GLY 122 Ca 0.19 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 3ks7 n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ks7 s LYS 124 N -0.84 0.91 0.35 1.61 3.01 -1.26 -4.98 119.74 118.54 3ks7 s LYS 124 Ca -0.02 0.08 -0.29 0.00 -1.01 0.00 0.00 55.97 54.74 3ks7 s LYS 124 Cb 0.00 0.43 -0.11 0.00 -1.01 0.00 0.00 37.83 37.14 3ks7 s LYS 124 CO 0.41 -0.31 1.49 -0.06 0.51 0.00 0.00 175.35 177.39 3ks7 s PHE 125 N -1.65 2.68 0.59 3.18 0.08 -1.26 -4.94 117.98 116.65 3ks7 s PHE 125 Ca -0.05 1.11 -0.20 0.00 0.12 0.00 0.00 56.93 57.90 3ks7 s PHE 125 Cb -0.00 -3.99 -0.04 0.00 -0.57 0.00 0.00 43.02 38.42 3ks7 s PHE 125 CO 0.03 -3.00 1.31 -0.35 -0.10 0.00 0.00 175.22 173.11 3ks7 n PRO 126 N 0.92 1.43 -2.10 0.24 -0.04 -1.26 -4.93 135.00 129.26 3ks7 n PRO 126 Ca 0.03 0.54 -0.36 0.00 -0.04 0.00 0.00 63.50 63.66 3ks7 n PRO 126 Cb 0.39 -2.53 0.02 0.00 -0.04 0.00 0.00 33.50 31.34 3ks7 n PRO 126 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3ks7 s SER 127 N -1.10 5.57 0.26 3.54 1.04 -1.26 -4.68 113.70 117.08 3ks7 s SER 127 Ca 0.76 2.38 0.11 0.00 0.48 0.00 0.00 55.95 59.67 3ks7 s SER 127 Cb -0.41 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.07 3ks7 s SER 127 CO 0.46 -1.34 -0.10 0.68 0.98 0.00 0.00 173.24 173.92 3ks7 s VAL 128 N -1.57 2.99 -0.55 5.02 -7.23 -1.26 -5.00 120.40 112.79 3ks7 s VAL 128 Ca 0.72 -2.12 -0.28 0.00 -1.81 0.00 0.00 61.98 58.50 3ks7 s VAL 128 Cb -0.30 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.07 3ks7 s VAL 128 CO 0.34 -0.36 1.56 -0.62 -0.31 0.00 0.00 175.10 175.71 3ks7 s ASP 129 N -3.53 5.90 0.48 4.85 -1.08 -1.26 -4.87 116.67 117.16 3ks7 s ASP 129 Ca 0.30 0.39 0.33 0.00 -0.52 0.00 0.00 52.55 53.05 3ks7 s ASP 129 Cb -0.06 -2.54 1.71 0.00 -1.46 0.00 0.00 42.92 40.57 3ks7 s ASP 129 CO 0.17 -1.87 2.00 0.77 0.52 0.00 0.00 175.17 176.76 3ks7 h SER 130 N 12.16 0.00 0.74 -0.34 4.64 -1.92 0.58 113.55 129.41 3ks7 h SER 130 Ca -0.28 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.90 3ks7 h SER 130 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 3ks7 h SER 130 CO 1.17 0.00 -0.68 -0.07 -0.87 0.00 0.00 176.83 176.39 3ks7 h LEU 131 N 0.00 0.00 0.00 5.97 3.38 -1.89 -2.37 115.31 120.40 3ks7 h LEU 131 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3ks7 h LEU 131 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3ks7 h LEU 131 CO 0.00 0.68 -1.93 0.29 0.09 0.00 0.00 178.44 177.57 3ks7 n LYS 132 N -3.67 1.05 0.00 1.13 4.01 -0.15 -4.77 118.16 115.76 3ks7 n LYS 132 Ca -0.01 -0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 3ks7 n LYS 132 Cb 0.68 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 3ks7 n LYS 132 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3ks7 n LEU 133 N -2.36 0.40 0.00 -0.35 4.77 0.01 -4.90 117.00 114.58 3ks7 n LEU 133 Ca -0.15 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 3ks7 n LEU 133 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 3ks7 n LEU 133 CO 0.34 0.10 0.00 -0.62 -1.33 0.00 0.00 177.39 175.88 3ks7 n GLU 134 N -0.01 0.00 -3.87 3.23 1.02 -0.89 -4.76 120.64 115.36 3ks7 n GLU 134 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 3ks7 n GLU 134 Cb 0.17 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.46 3ks7 n GLU 134 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3ks7 s LYS 135 N 0.00 2.97 0.00 3.49 0.00 -1.26 -4.36 119.74 120.59 3ks7 s LYS 135 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 55.97 55.06 3ks7 s LYS 135 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 37.83 34.68 3ks7 s LYS 135 CO 0.00 -0.41 0.00 1.33 0.00 0.00 0.00 175.35 176.27 3ks7 n VAL 137 N 4.76 0.00 -0.91 1.79 0.24 -1.26 -4.79 118.33 118.16 3ks7 n VAL 137 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 3ks7 n VAL 137 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 3ks7 n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ks7 n GLY 138 N -0.48 0.51 0.10 7.63 0.00 -1.26 -4.88 105.19 106.81 3ks7 n GLY 138 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3ks7 n GLY 138 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ks7 n ILE 139 N -2.32 0.57 -4.19 -0.61 -5.35 -1.26 -4.72 119.36 101.49 3ks7 n ILE 139 Ca 0.00 -0.55 -0.11 0.00 -0.27 0.00 0.00 62.75 61.81 3ks7 n ILE 139 Cb 0.08 -0.32 -0.10 0.00 -1.74 0.00 0.00 39.64 37.56 3ks7 n ILE 139 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 3ks7 s VAL 140 N -3.35 0.69 0.66 7.28 -7.23 -1.26 -1.57 120.40 115.62 3ks7 s VAL 140 Ca -0.02 -1.95 -0.17 0.00 -1.81 0.00 0.00 61.98 58.03 3ks7 s VAL 140 Cb 0.10 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 3ks7 s VAL 140 CO 0.81 -0.78 0.75 -2.65 -0.31 0.00 0.00 175.10 172.92 3ks7 n PRO 141 N -0.09 0.55 -1.91 4.82 -0.02 -1.26 -4.69 135.00 132.40 3ks7 n PRO 141 Ca -0.11 0.23 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 3ks7 n PRO 141 Cb 0.61 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3ks7 n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ks7 n GLY 142 N 1.45 2.13 3.69 -1.23 0.00 -0.41 -5.02 105.19 105.81 3ks7 n GLY 142 Ca 0.12 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3ks7 n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ks7 s LYS 143 N -2.09 4.15 -1.93 1.61 2.20 -1.26 -1.77 119.74 120.64 3ks7 s LYS 143 Ca 0.06 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 3ks7 s LYS 143 Cb -0.01 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 3ks7 s LYS 143 CO 0.04 -0.81 0.00 -0.25 -0.36 0.00 0.00 175.35 173.97 3ks7 n ASP 144 N 5.43 -5.30 -3.74 1.43 8.00 -1.26 -4.75 116.55 116.37 3ks7 n ASP 144 Ca 0.17 0.38 -0.14 0.00 0.71 0.00 0.00 54.79 55.91 3ks7 n ASP 144 Cb 0.38 -4.44 -0.15 0.00 -0.02 0.00 0.00 41.12 36.90 3ks7 n ASP 144 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3ks7 s TYR 145 N -2.74 -0.16 -0.03 1.24 5.04 -0.73 -1.51 117.35 118.46 3ks7 s TYR 145 Ca 0.00 0.49 0.07 0.00 -2.44 0.00 0.00 57.07 55.19 3ks7 s TYR 145 Cb 0.00 -0.10 -0.02 0.00 0.35 0.00 0.00 41.96 42.19 3ks7 s TYR 145 CO 0.00 -0.17 -0.24 -0.51 -1.34 0.00 0.00 175.55 173.28 3ks7 s LEU 146 N 1.26 2.14 0.72 6.97 1.43 -1.26 -1.29 118.68 128.66 3ks7 s LEU 146 Ca -0.08 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 3ks7 s LEU 146 Cb -0.12 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.76 3ks7 s LEU 146 CO -0.06 0.31 1.24 -2.84 0.23 0.00 0.00 176.35 175.23 3ks7 s PRO 147 N -0.56 2.14 0.46 1.29 0.02 -1.26 -4.82 135.00 132.27 3ks7 s PRO 147 Ca 0.08 1.87 -0.24 0.00 0.02 0.00 0.00 61.00 62.73 3ks7 s PRO 147 Cb -0.11 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 3ks7 s PRO 147 CO -0.00 -1.86 1.27 2.41 -0.33 0.00 0.00 177.00 178.49 3ks7 n THR 148 N -2.59 2.86 -4.04 0.99 -1.04 -1.26 -4.69 114.28 104.50 3ks7 n THR 148 Ca 0.14 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.31 3ks7 n THR 148 Cb 0.49 -1.57 -0.11 0.00 -1.82 0.00 0.00 70.33 67.33 3ks7 n THR 148 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3ks7 s VAL 149 N -1.24 4.50 -0.06 12.58 1.01 -0.92 -4.73 120.40 131.54 3ks7 s VAL 149 Ca 0.64 -0.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.22 3ks7 s VAL 149 Cb -0.48 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 3ks7 s VAL 149 CO 0.56 0.44 0.84 -1.61 0.00 0.00 0.00 175.10 175.33 3ks7 s GLU 150 N 0.62 4.46 0.00 2.72 2.02 -1.26 -0.18 118.70 127.08 3ks7 s GLU 150 Ca 0.02 1.12 0.29 0.00 0.02 0.00 0.00 54.97 56.43 3ks7 s GLU 150 Cb -0.13 -3.47 1.35 0.00 0.10 0.00 0.00 34.13 31.97 3ks7 s GLU 150 CO 0.02 -0.05 1.93 1.28 0.02 0.00 0.00 175.26 178.45 3ks7 n LEU 151 N 4.09 0.39 -4.00 1.80 4.77 0.34 -4.91 117.00 119.48 3ks7 n LEU 151 Ca 0.03 0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.81 3ks7 n LEU 151 Cb 0.51 -0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 41.27 3ks7 n LEU 151 CO 0.49 0.07 -0.44 -0.60 -1.33 0.00 0.00 177.39 175.58 3ks7 s ARG 153 N -2.41 1.19 0.00 3.23 6.06 -1.26 -4.97 118.95 120.79 3ks7 s ARG 153 Ca 0.32 -0.31 0.00 0.00 -2.50 0.00 0.00 55.73 53.23 3ks7 s ARG 153 Cb 0.20 -1.06 0.00 0.00 0.06 0.00 0.00 34.95 34.15 3ks7 s ARG 153 CO 0.45 0.06 0.00 1.97 -2.50 0.00 0.00 175.30 175.29 3ks7 n PHE 154 N 3.56 0.00 -4.24 5.12 1.16 -0.95 -1.16 117.46 120.94 3ks7 n PHE 154 Ca -0.21 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.18 3ks7 n PHE 154 Cb 0.53 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.27 3ks7 n PHE 154 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 3ks7 s THR 156 N 0.08 1.15 0.67 1.97 -4.23 -0.69 -0.53 115.64 114.06 3ks7 s THR 156 Ca 0.00 -1.22 -0.11 0.00 -1.18 0.00 0.00 61.69 59.18 3ks7 s THR 156 Cb 0.00 -1.08 0.16 0.00 1.34 0.00 0.00 72.50 72.92 3ks7 s THR 156 CO 0.00 -0.14 0.90 -0.81 -0.54 0.00 0.00 174.62 174.03 3ks7 n PRO 157 N 1.48 -0.96 -2.72 3.99 -0.04 -1.26 -3.64 135.00 131.85 3ks7 n PRO 157 Ca -0.20 -1.38 -0.42 0.00 -0.04 0.00 0.00 63.50 61.45 3ks7 n PRO 157 Cb 0.54 -0.94 -0.03 0.00 -0.04 0.00 0.00 33.50 33.03 3ks7 n PRO 157 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3ks7 s PHE 158 N -2.94 2.60 -1.32 0.54 0.08 -1.26 -4.14 117.98 111.54 3ks7 s PHE 158 Ca 0.51 -0.59 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 3ks7 s PHE 158 Cb -0.01 -4.47 0.00 0.00 -0.57 0.00 0.00 43.02 37.96 3ks7 s PHE 158 CO 0.36 -1.81 0.11 0.41 -0.10 0.00 0.00 175.22 174.18 3ks7 n GLY 159 N 5.68 -0.27 3.74 4.36 0.00 -1.22 -1.03 105.19 116.44 3ks7 n GLY 159 Ca 0.10 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3ks7 n GLY 159 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3ks7 n ILE 160 N -4.06 1.39 0.00 -0.61 3.06 -1.26 -1.79 119.36 116.09 3ks7 n ILE 160 Ca -0.17 -0.35 0.00 0.00 -2.50 0.00 0.00 62.75 59.74 3ks7 n ILE 160 Cb 0.63 -1.84 0.00 0.00 0.54 0.00 0.00 39.64 38.97 3ks7 n ILE 160 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3ks7 n GLY 161 N 1.55 2.16 0.37 4.50 0.00 -1.00 0.10 105.19 112.87 3ks7 n GLY 161 Ca 0.07 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 45.92 3ks7 n GLY 161 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3ks7 h HIS 162 N 0.00 0.91 -0.35 1.61 -0.00 -1.58 -0.89 115.15 114.85 3ks7 h HIS 162 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3ks7 h HIS 162 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.14 3ks7 h HIS 162 CO 0.00 0.19 0.00 0.66 -0.00 0.00 0.00 177.93 178.78 3ks7 n TYR 163 N -4.70 1.13 0.40 5.26 4.02 -0.74 -4.70 117.16 117.84 3ks7 n TYR 163 Ca 0.23 -0.80 0.09 0.00 -0.01 0.00 0.00 57.90 57.42 3ks7 n TYR 163 Cb 0.64 -0.32 0.25 0.00 -0.02 0.00 0.00 39.34 39.90 3ks7 n TYR 163 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3ks7 n SER 164 N -0.11 2.82 -4.69 7.72 7.64 -0.34 -4.75 113.62 121.90 3ks7 n SER 164 Ca 0.22 -1.96 -0.42 0.00 1.01 0.00 0.00 58.87 57.71 3ks7 n SER 164 Cb 0.90 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 3ks7 n SER 164 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3ks7 s ASN 165 N -1.13 6.44 -0.15 6.43 3.84 -1.26 -4.65 114.94 124.46 3ks7 s ASN 165 Ca 0.36 2.74 0.16 0.00 0.21 0.00 0.00 52.86 56.33 3ks7 s ASN 165 Cb 0.19 -2.57 -0.24 0.00 -0.55 0.00 0.00 41.25 38.08 3ks7 s ASN 165 CO 0.26 -0.98 0.27 0.59 -2.79 0.00 0.00 177.10 174.44 3ks7 n ASN 166 N 5.47 0.28 -0.22 -4.21 3.02 -1.26 -4.36 115.26 113.99 3ks7 n ASN 166 Ca 0.17 0.13 -0.08 0.00 -0.03 0.00 0.00 54.58 54.77 3ks7 n ASN 166 Cb 0.38 0.67 0.03 0.00 -0.61 0.00 0.00 39.78 40.25 3ks7 n ASN 166 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 3ks7 h ASN 167 N 0.00 0.96 -1.56 6.41 -1.24 -2.02 -3.45 115.58 114.68 3ks7 h ASN 167 Ca -0.46 -0.25 -0.69 0.00 0.71 0.00 0.00 56.30 55.61 3ks7 h ASN 167 Cb 2.16 -0.25 0.07 0.00 0.73 0.00 0.00 38.32 41.03 3ks7 h ASN 167 CO 0.05 0.97 0.14 -0.67 -1.29 0.00 0.00 177.43 176.62 3ks7 n ASP 168 N -4.30 0.72 0.14 1.15 2.03 -1.26 -4.88 116.55 110.15 3ks7 n ASP 168 Ca 0.03 1.14 0.02 0.00 0.52 0.00 0.00 54.79 56.50 3ks7 n ASP 168 Cb 0.27 -1.11 0.35 0.00 -0.72 0.00 0.00 41.12 39.91 3ks7 n ASP 168 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3ks7 h SER 169 N 3.13 0.13 0.27 1.67 4.64 -1.94 -2.69 113.55 118.76 3ks7 h SER 169 Ca -0.44 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3ks7 h SER 169 Cb 1.38 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3ks7 h SER 169 CO 0.68 0.43 0.00 -0.11 -0.87 0.00 0.00 176.83 176.96 3ks7 n LEU 170 N -4.15 0.47 -0.18 5.97 7.94 -1.26 -3.42 117.00 122.36 3ks7 n LEU 170 Ca -0.01 0.67 -0.08 0.00 -1.11 0.00 0.00 56.01 55.48 3ks7 n LEU 170 Cb 0.37 -0.68 0.07 0.00 0.53 0.00 0.00 43.42 43.71 3ks7 n LEU 170 CO 0.39 -0.71 0.83 0.77 -1.11 0.00 0.00 177.39 177.56 3ks7 h SER 171 N 0.00 0.96 0.52 1.96 4.64 -1.76 -2.85 113.55 117.02 3ks7 h SER 171 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3ks7 h SER 171 Cb 0.14 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3ks7 h SER 171 CO 0.00 1.03 0.00 -1.54 -0.87 0.00 0.00 176.83 175.45 3ks7 n SER 172 N -4.18 0.64 0.15 4.97 3.41 -1.22 -0.43 113.62 116.96 3ks7 n SER 172 Ca 0.03 0.69 0.03 0.00 -0.26 0.00 0.00 58.87 59.36 3ks7 n SER 172 Cb 0.34 -0.81 0.15 0.00 -0.26 0.00 0.00 64.21 63.64 3ks7 n SER 172 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3ks7 h LYS 173 N 0.00 0.00 0.00 4.33 1.57 -1.73 -3.34 116.57 117.40 3ks7 h LYS 173 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 3ks7 h LYS 173 Cb 0.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 3ks7 h LYS 173 CO 0.00 0.50 -2.09 0.54 -0.57 0.00 0.00 179.45 177.83 3ks7 n ARG 174 N -3.39 1.29 -3.02 3.15 1.74 -0.58 -4.96 116.66 110.88 3ks7 n ARG 174 Ca 0.01 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 3ks7 n ARG 174 Cb 0.65 -1.40 -0.05 0.00 -1.02 0.00 0.00 32.46 30.63 3ks7 n ARG 174 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3ks7 s ARG 175 N -2.38 4.15 0.90 5.56 3.52 0.43 -5.04 118.95 126.07 3ks7 s ARG 175 Ca -0.11 0.71 -0.10 0.00 -0.13 0.00 0.00 55.73 56.10 3ks7 s ARG 175 Cb 0.05 -3.64 0.14 0.00 -1.56 0.00 0.00 34.95 29.93 3ks7 s ARG 175 CO 0.62 -0.44 1.13 -2.14 -0.81 0.00 0.00 175.30 173.66 3ks7 s PRO 176 N 2.60 1.14 0.52 5.12 0.02 -1.26 -4.73 135.00 138.41 3ks7 s PRO 176 Ca 0.30 1.43 0.34 0.00 0.02 0.00 0.00 61.00 63.08 3ks7 s PRO 176 Cb -0.15 -1.75 1.48 0.00 0.02 0.00 0.00 34.50 34.10 3ks7 s PRO 176 CO 0.08 -2.51 2.00 -0.39 -0.33 0.00 0.00 177.00 175.86 3ks7 h VAL 177 N -1.77 0.00 -0.02 3.83 -1.51 -1.96 -2.53 116.25 112.29 3ks7 h VAL 177 Ca -0.44 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 3ks7 h VAL 177 Cb 1.27 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 3ks7 h VAL 177 CO 0.44 0.00 -0.13 0.00 -1.23 0.00 0.00 177.57 176.65 3ks7 n TYR 178 N -2.94 0.00 -3.75 5.19 0.18 -1.26 -4.70 117.16 109.89 3ks7 n TYR 178 Ca 0.00 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.41 3ks7 n TYR 178 Cb 0.25 -0.03 -0.11 0.00 -0.38 0.00 0.00 39.34 39.07 3ks7 n TYR 178 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 3ks7 s ILE 179 N -2.19 3.42 0.30 -3.48 -1.09 -0.95 -4.99 121.20 112.22 3ks7 s ILE 179 Ca 0.30 -2.07 -0.00 0.00 -2.23 0.00 0.00 60.65 56.64 3ks7 s ILE 179 Cb 0.20 -3.33 0.28 0.00 -1.58 0.00 0.00 42.46 38.03 3ks7 s ILE 179 CO 0.41 -0.71 1.93 -0.65 -1.23 0.00 0.00 174.94 174.68 3ks7 h PRO 180 N 8.04 1.02 -2.73 2.79 0.11 -1.84 -3.43 132.00 135.97 3ks7 h PRO 180 Ca -0.13 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.85 3ks7 h PRO 180 Cb 1.05 -0.23 -0.17 0.00 0.11 0.00 0.00 31.00 31.75 3ks7 h PRO 180 CO 0.72 0.68 0.01 -1.59 -0.21 0.00 0.00 178.00 177.61 3ks7 s LYS 181 N -5.91 0.99 0.43 1.05 -2.85 -1.26 -5.13 119.74 107.06 3ks7 s LYS 181 Ca -0.11 -0.18 -0.22 0.00 -1.00 0.00 0.00 55.97 54.46 3ks7 s LYS 181 Cb 0.19 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 36.32 3ks7 s LYS 181 CO 0.80 -0.34 1.00 -1.58 0.10 0.00 0.00 175.35 175.32 3ks7 s TRP 182 N -2.17 3.24 0.45 1.78 0.23 -1.26 -4.86 118.94 116.34 3ks7 s TRP 182 Ca -0.07 1.62 -0.14 0.00 -2.03 0.00 0.00 56.10 55.49 3ks7 s TRP 182 Cb -0.01 -2.98 -0.07 0.00 0.03 0.00 0.00 33.47 30.44 3ks7 s TRP 182 CO 0.00 -0.40 0.86 -1.21 0.96 0.00 0.00 176.95 177.16 3ks7 s GLU 183 N -2.97 3.88 0.02 4.98 0.41 -0.43 -4.97 118.70 119.62 3ks7 s GLU 183 Ca 0.62 0.71 0.20 0.00 -0.41 0.00 0.00 54.97 56.08 3ks7 s GLU 183 Cb -0.15 -2.28 -0.19 0.00 -1.78 0.00 0.00 34.13 29.74 3ks7 s GLU 183 CO 0.19 -0.12 0.65 -1.13 -0.49 0.00 0.00 175.26 174.35 3ks7 n SER 184 N -1.34 0.46 -3.42 -0.19 3.41 -1.26 -4.20 113.62 107.07 3ks7 n SER 184 Ca 0.04 0.19 -0.10 0.00 -0.26 0.00 0.00 58.87 58.74 3ks7 n SER 184 Cb 0.54 0.93 -0.02 0.00 -0.26 0.00 0.00 64.21 65.40 3ks7 n SER 184 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ks7 s ASN 185 N -5.25 0.17 -0.03 4.04 2.20 -1.26 -2.38 114.94 112.43 3ks7 s ASN 185 Ca -0.05 -1.09 0.05 0.00 -0.94 0.00 0.00 52.86 50.82 3ks7 s ASN 185 Cb 0.10 0.72 -0.01 0.00 -2.00 0.00 0.00 41.25 40.06 3ks7 s ASN 185 CO 0.84 -1.40 -0.17 0.54 -2.94 0.00 0.00 177.10 173.97 3ks7 s VAL 186 N -3.18 1.40 -0.11 3.54 0.11 -0.75 -4.99 120.40 116.41 3ks7 s VAL 186 Ca 0.20 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.55 3ks7 s VAL 186 Cb -0.03 -1.18 0.01 0.00 -1.53 0.00 0.00 36.38 33.65 3ks7 s VAL 186 CO 0.12 0.40 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.24 3ks7 s THR 187 N -0.17 1.63 0.07 5.04 2.01 -1.26 -1.13 115.64 121.83 3ks7 s THR 187 Ca 0.01 -0.72 0.07 0.00 0.31 0.00 0.00 61.69 61.35 3ks7 s THR 187 Cb -0.09 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 3ks7 s THR 187 CO 0.01 0.47 -0.13 0.26 -0.69 0.00 0.00 174.62 174.54 3ks7 s TRP 188 N 0.93 2.69 -0.09 4.92 0.51 -0.07 -4.99 118.94 122.84 3ks7 s TRP 188 Ca -0.07 -0.18 -0.06 0.00 -2.12 0.00 0.00 56.10 53.68 3ks7 s TRP 188 Cb -0.15 -1.46 0.04 0.00 -0.81 0.00 0.00 33.47 31.08 3ks7 s TRP 188 CO -0.01 0.36 0.22 -1.14 -0.51 0.00 0.00 176.95 175.87 3ks7 s GLN 189 N -1.83 0.20 0.03 4.98 0.74 -1.26 -0.74 119.66 121.78 3ks7 s GLN 189 Ca 0.18 0.42 0.01 0.00 0.05 0.00 0.00 55.36 56.02 3ks7 s GLN 189 Cb -0.11 -0.04 -0.02 0.00 1.10 0.00 0.00 33.01 33.94 3ks7 s GLN 189 CO 0.10 -0.11 -0.06 -0.65 -0.55 0.00 0.00 175.29 174.01 3ks7 s GLN 190 N 0.83 0.44 -0.30 1.67 -0.21 -0.45 -5.00 119.66 116.65 3ks7 s GLN 190 Ca -0.06 -0.67 -0.28 0.00 0.02 0.00 0.00 55.36 54.36 3ks7 s GLN 190 Cb -0.07 -0.16 0.01 0.00 1.00 0.00 0.00 33.01 33.79 3ks7 s GLN 190 CO -0.05 0.02 1.04 0.34 -2.12 0.00 0.00 175.29 174.52 3ks7 s ASP 191 N -1.45 6.95 -0.31 5.90 -1.08 -1.26 -1.10 116.67 124.31 3ks7 s ASP 191 Ca -0.11 1.10 0.08 0.00 -0.52 0.00 0.00 52.55 53.09 3ks7 s ASP 191 Cb -0.10 -2.53 0.48 0.00 -1.46 0.00 0.00 42.92 39.31 3ks7 s ASP 191 CO -0.00 -0.81 1.41 2.30 0.52 0.00 0.00 175.17 178.59 3ks7 n ILE 192 N 5.71 2.58 -0.32 4.11 -5.35 -0.25 -4.76 119.36 121.07 3ks7 n ILE 192 Ca 0.11 -3.18 0.06 0.00 -0.27 0.00 0.00 62.75 59.47 3ks7 n ILE 192 Cb 0.47 -0.55 0.26 0.00 -1.74 0.00 0.00 39.64 38.08 3ks7 n ILE 192 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3ks7 h THR 193 N 1.25 0.99 0.00 7.28 2.02 -1.89 -1.36 112.91 121.20 3ks7 h THR 193 Ca 0.25 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3ks7 h THR 193 Cb 1.46 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3ks7 h THR 193 CO 0.50 0.18 -0.02 0.44 0.37 0.00 0.00 175.52 176.98 3ks7 h ASP 194 N 0.98 0.00 -0.21 4.18 3.32 -1.92 -2.27 116.42 120.50 3ks7 h ASP 194 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 3ks7 h ASP 194 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3ks7 h ASP 194 CO -0.19 0.02 0.00 0.18 -1.72 0.00 0.00 179.24 177.53 3ks7 n LEU 195 N -3.25 1.91 -0.32 1.55 4.77 -0.51 -4.49 117.00 116.67 3ks7 n LEU 195 Ca -0.02 -0.81 0.18 0.00 -0.03 0.00 0.00 56.01 55.32 3ks7 n LEU 195 Cb 0.16 -0.13 0.37 0.00 -2.33 0.00 0.00 43.42 41.49 3ks7 n LEU 195 CO 0.24 0.41 1.02 0.22 -1.33 0.00 0.00 177.39 177.95 3ks7 h TYR 196 N 2.50 0.62 -0.10 -1.77 3.20 -1.47 -0.65 116.97 119.29 3ks7 h TYR 196 Ca 0.00 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.94 3ks7 h TYR 196 Cb 0.55 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 3ks7 h TYR 196 CO 0.13 -0.18 0.07 -1.35 -1.64 0.00 0.00 178.16 175.19 3ks7 h PRO 197 N 0.28 0.00 0.00 1.82 0.11 -1.86 -0.43 132.00 131.92 3ks7 h PRO 197 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 3ks7 h PRO 197 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3ks7 h PRO 197 CO -0.63 0.00 -0.14 1.28 -0.21 0.00 0.00 178.00 178.30 3ks7 n LEU 198 N -4.51 0.57 -0.01 2.35 4.77 -0.25 -3.64 117.00 116.28 3ks7 n LEU 198 Ca -0.01 0.46 0.06 0.00 -0.03 0.00 0.00 56.01 56.49 3ks7 n LEU 198 Cb 0.19 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 40.80 3ks7 n LEU 198 CO 0.35 -0.09 -0.72 0.18 -1.33 0.00 0.00 177.39 175.77 3ks7 n LEU 199 N -1.99 0.17 -4.76 2.23 4.77 -0.27 -4.73 117.00 112.41 3ks7 n LEU 199 Ca 0.06 0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.72 3ks7 n LEU 199 Cb 0.40 0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3ks7 n LEU 199 CO 0.31 0.10 0.96 -0.70 -1.33 0.00 0.00 177.39 176.72 3ks7 s GLU 200 N -3.24 3.63 2.75 3.23 2.12 -0.61 -3.23 118.70 123.35 3ks7 s GLU 200 Ca -0.07 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.41 3ks7 s GLU 200 Cb 0.11 -2.52 0.00 0.00 0.26 0.00 0.00 34.13 31.99 3ks7 s GLU 200 CO 0.87 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 3ks7 n GLY 201 N 0.63 -0.13 3.64 -1.50 0.00 -1.14 -4.64 105.19 102.04 3ks7 n GLY 201 Ca 0.07 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 3ks7 n GLY 201 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ks7 s GLU 202 N 0.00 4.14 -0.00 1.61 2.02 -1.26 -3.26 118.70 121.94 3ks7 s GLU 202 Ca 0.00 1.07 0.03 0.00 0.02 0.00 0.00 54.97 56.09 3ks7 s GLU 202 Cb 0.00 -3.69 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 3ks7 s GLU 202 CO 0.00 -0.71 -0.11 0.00 0.02 0.00 0.00 175.26 174.47 3ks7 s ALA 203 N 3.24 0.90 -0.38 5.21 0.00 0.20 -4.97 121.76 125.95 3ks7 s ALA 203 Ca 0.41 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.73 3ks7 s ALA 203 Cb -0.14 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.77 3ks7 s ALA 203 CO 0.10 0.21 0.27 0.71 0.00 0.00 0.00 175.76 177.06 3ks7 s TYR 204 N -0.33 3.24 0.05 0.00 2.02 -1.26 -0.05 117.35 121.02 3ks7 s TYR 204 Ca 0.04 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 3ks7 s TYR 204 Cb -0.05 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.93 3ks7 s TYR 204 CO -0.00 -0.50 0.15 0.08 -1.57 0.00 0.00 175.55 173.70 3ks7 s VAL 205 N 1.69 5.03 0.23 0.71 1.01 -0.35 -1.50 120.40 127.23 3ks7 s VAL 205 Ca 0.05 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 3ks7 s VAL 205 Cb -0.18 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.80 3ks7 s VAL 205 CO 0.10 0.18 0.56 -0.83 0.00 0.00 0.00 175.10 175.11 3ks7 s GLY 206 N -2.33 0.06 -0.05 4.51 0.00 -0.02 -0.68 107.32 108.81 3ks7 s GLY 206 Ca 0.31 -0.39 0.03 0.00 0.00 0.00 0.00 44.72 44.67 3ks7 s GLY 206 CO 0.24 -0.30 -0.14 -0.42 0.00 0.00 0.00 173.10 172.47 3ks7 s ILE 207 N -3.92 1.22 -0.11 0.90 1.01 -0.20 -0.31 121.20 119.80 3ks7 s ILE 207 Ca 0.13 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.24 3ks7 s ILE 207 Cb -0.02 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.37 3ks7 s ILE 207 CO 0.02 0.36 -0.22 -0.47 0.00 0.00 0.00 174.94 174.64 3ks7 s TYR 208 N 0.31 2.47 -0.05 3.97 5.04 -0.32 -0.84 117.35 127.93 3ks7 s TYR 208 Ca -0.08 -1.06 0.03 0.00 -2.44 0.00 0.00 57.07 53.52 3ks7 s TYR 208 Cb -0.13 -1.67 0.00 0.00 0.35 0.00 0.00 41.96 40.52 3ks7 s TYR 208 CO 0.03 -0.45 -0.14 0.42 -1.34 0.00 0.00 175.55 174.07 3ks7 s ILE 209 N 0.48 1.23 -1.26 3.14 1.01 -0.87 -1.17 121.20 123.76 3ks7 s ILE 209 Ca -0.16 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 3ks7 s ILE 209 Cb -0.17 -1.09 -0.07 0.00 0.01 0.00 0.00 42.46 41.14 3ks7 s ILE 209 CO 0.06 0.37 2.52 -0.67 0.00 0.00 0.00 174.94 177.21 3ks7 n ASP 210 N 3.42 6.71 -4.89 3.58 2.03 -0.56 -4.78 116.55 122.07 3ks7 n ASP 210 Ca -0.20 -2.45 -0.35 0.00 0.52 0.00 0.00 54.79 52.31 3ks7 n ASP 210 Cb 0.53 -1.33 -0.05 0.00 -0.72 0.00 0.00 41.12 39.55 3ks7 n ASP 210 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ks7 s THR 211 N 2.84 5.42 -0.08 5.18 -1.32 -1.26 -4.73 115.64 121.69 3ks7 s THR 211 Ca 0.54 0.08 0.12 0.00 -1.21 0.00 0.00 61.69 61.23 3ks7 s THR 211 Cb 0.14 -3.50 0.19 0.00 -1.51 0.00 0.00 72.50 67.82 3ks7 s THR 211 CO -0.04 0.46 1.08 0.79 -2.21 0.00 0.00 174.62 174.69 3ks7 n TRP 212 N 1.41 0.00 -4.33 9.09 7.02 -1.26 -4.36 117.44 125.01 3ks7 n TRP 212 Ca -0.15 -0.72 -0.31 0.00 -1.02 0.00 0.00 57.50 55.31 3ks7 n TRP 212 Cb 0.54 -0.11 -0.10 0.00 -2.42 0.00 0.00 31.31 29.21 3ks7 n TRP 212 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 3ks7 s THR 213 N -2.01 3.47 0.44 -0.99 -4.23 -1.26 -4.82 115.64 106.24 3ks7 s THR 213 Ca 0.20 -1.07 0.17 0.00 -1.18 0.00 0.00 61.69 59.81 3ks7 s THR 213 Cb 0.18 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.64 3ks7 s THR 213 CO 0.02 0.22 1.99 -1.28 -0.54 0.00 0.00 174.62 175.03 3ks7 h SER 214 N 3.97 0.00 0.00 3.99 0.87 -1.92 -1.63 113.55 118.83 3ks7 h SER 214 Ca -0.48 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.08 3ks7 h SER 214 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3ks7 h SER 214 CO 0.53 0.19 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.69 3ks7 h GLU 215 N 0.00 -0.00 0.00 2.24 3.07 -1.86 -3.42 114.58 114.60 3ks7 h GLU 215 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ks7 h GLU 215 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3ks7 h GLU 215 CO 0.02 0.49 0.00 0.41 -1.40 0.00 0.00 179.01 178.54 3ks7 n GLY 216 N 0.25 2.10 3.28 -3.84 0.00 -1.12 -4.48 105.19 101.38 3ks7 n GLY 216 Ca -0.08 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 3ks7 n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ks7 s TYR 217 N 0.00 1.36 -0.19 1.61 1.51 0.19 -0.52 117.35 121.32 3ks7 s TYR 217 Ca 0.00 -0.83 -0.02 0.00 -1.01 0.00 0.00 57.07 55.20 3ks7 s TYR 217 Cb 0.00 -0.74 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 3ks7 s TYR 217 CO 0.00 0.02 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.21 3ks7 s LEU 218 N -3.22 2.81 0.12 -1.29 2.96 -0.03 -0.95 118.68 119.09 3ks7 s LEU 218 Ca 0.21 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 3ks7 s LEU 218 Cb 0.04 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 3ks7 s LEU 218 CO 0.04 0.05 -0.18 0.68 -1.32 0.00 0.00 176.35 175.62 3ks7 s VAL 219 N 1.06 1.57 0.07 1.68 -7.23 0.16 -1.45 120.40 116.26 3ks7 s VAL 219 Ca 0.00 -1.66 0.08 0.00 -1.81 0.00 0.00 61.98 58.60 3ks7 s VAL 219 Cb -0.15 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 3ks7 s VAL 219 CO -0.01 -0.24 -0.22 0.20 -0.31 0.00 0.00 175.10 174.52 3ks7 s ASN 220 N -2.23 2.65 -0.11 4.85 0.01 0.38 -1.89 114.94 118.61 3ks7 s ASN 220 Ca 0.08 -0.60 -0.04 0.00 -0.71 0.00 0.00 52.86 51.60 3ks7 s ASN 220 Cb -0.08 -0.20 0.06 0.00 0.41 0.00 0.00 41.25 41.44 3ks7 s ASN 220 CO 0.04 0.15 0.21 0.00 -1.51 0.00 0.00 177.10 175.99 3ks7 s ALA 221 N -0.93 -0.37 -0.10 0.60 0.00 -0.66 -0.97 121.76 119.33 3ks7 s ALA 221 Ca 0.08 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.82 3ks7 s ALA 221 Cb -0.09 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 3ks7 s ALA 221 CO 0.03 -0.60 -0.16 -0.51 0.00 0.00 0.00 175.76 174.52 3ks7 s ASP 222 N 2.34 3.82 -0.22 0.00 1.01 -0.22 -0.85 116.67 122.54 3ks7 s ASP 222 Ca 0.02 -0.35 -0.04 0.00 0.71 0.00 0.00 52.55 52.89 3ks7 s ASP 222 Cb -0.12 -1.36 -0.01 0.00 1.01 0.00 0.00 42.92 42.43 3ks7 s ASP 222 CO -0.07 0.21 -0.02 -0.63 0.21 0.00 0.00 175.17 174.87 3ks7 s ILE 223 N 0.08 3.59 -0.06 0.77 1.01 -0.25 -1.33 121.20 125.01 3ks7 s ILE 223 Ca -0.07 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.21 3ks7 s ILE 223 Cb -0.15 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 3ks7 s ILE 223 CO 0.05 0.41 -0.23 -1.81 0.00 0.00 0.00 174.94 173.36 3ks7 s ASP 224 N 1.42 3.21 -0.19 3.58 1.01 -0.65 -0.31 116.67 124.75 3ks7 s ASP 224 Ca 0.05 -0.48 -0.01 0.00 0.71 0.00 0.00 52.55 52.83 3ks7 s ASP 224 Cb -0.14 -0.93 0.01 0.00 1.01 0.00 0.00 42.92 42.86 3ks7 s ASP 224 CO -0.01 0.24 -0.14 -0.69 0.21 0.00 0.00 175.17 174.78 3ks7 s VAL 225 N -0.14 2.55 -0.28 -1.27 1.01 0.49 -1.39 120.40 121.37 3ks7 s VAL 225 Ca -0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 3ks7 s VAL 225 Cb -0.14 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 3ks7 s VAL 225 CO 0.04 0.50 0.24 -0.54 0.00 0.00 0.00 175.10 175.34 3ks7 s LYS 226 N 1.34 3.96 -0.06 2.72 -0.14 -0.00 -1.44 119.74 126.11 3ks7 s LYS 226 Ca 0.05 -0.23 -0.11 0.00 -1.36 0.00 0.00 55.97 54.32 3ks7 s LYS 226 Cb -0.14 -3.66 -0.05 0.00 -1.68 0.00 0.00 37.83 32.30 3ks7 s LYS 226 CO -0.09 -0.21 0.28 -2.00 -0.76 0.00 0.00 175.35 172.57 3ks7 s GLU 227 N 1.84 3.68 0.40 1.68 2.12 -1.26 -0.46 118.70 126.70 3ks7 s GLU 227 Ca 0.09 0.15 -0.27 0.00 0.36 0.00 0.00 54.97 55.30 3ks7 s GLU 227 Cb -0.16 -3.20 -0.10 0.00 0.26 0.00 0.00 34.13 30.93 3ks7 s GLU 227 CO 0.11 0.73 1.46 0.45 -0.54 0.00 0.00 175.26 177.47 3ks7 s SER 228 N -1.07 6.23 0.00 -1.70 0.15 -0.24 -4.92 113.70 112.15 3ks7 s SER 228 Ca 0.20 3.00 0.28 0.00 0.70 0.00 0.00 55.95 60.13 3ks7 s SER 228 Cb -0.14 -2.66 1.10 0.00 -1.71 0.00 0.00 66.02 62.61 3ks7 s SER 228 CO 0.09 -0.94 1.77 0.54 1.20 0.00 0.00 173.24 175.90 3ks7 n ARG 229 N 0.29 1.15 -3.28 5.44 5.12 -1.26 -4.83 116.66 119.29 3ks7 n ARG 229 Ca 0.02 -0.57 -0.38 0.00 -1.93 0.00 0.00 57.85 54.99 3ks7 n ARG 229 Cb 0.40 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.15 3ks7 n ARG 229 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3ks7 s LEU 230 N -2.24 4.25 0.32 0.55 1.43 -1.26 -4.97 118.68 116.76 3ks7 s LEU 230 Ca 0.33 0.80 0.26 0.00 -1.03 0.00 0.00 54.13 54.49 3ks7 s LEU 230 Cb 0.20 -2.72 1.05 0.00 0.03 0.00 0.00 46.19 44.75 3ks7 s LEU 230 CO 0.42 -0.05 1.77 0.00 0.23 0.00 0.00 176.35 178.72 3ks7 h ALA 231 N 6.90 1.00 0.00 4.21 0.00 -1.88 -3.05 119.26 126.45 3ks7 h ALA 231 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ks7 h ALA 231 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3ks7 h ALA 231 CO 0.75 0.00 -0.89 0.00 0.00 0.00 0.00 179.25 179.12 3ks7 s ASP 233 N -3.45 6.46 0.32 0.00 2.15 -1.15 -4.98 116.67 116.01 3ks7 s ASP 233 Ca 0.07 -1.37 -0.27 0.00 0.43 0.00 0.00 52.55 51.41 3ks7 s ASP 233 Cb 0.16 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 40.14 3ks7 s ASP 233 CO 0.79 -1.50 0.98 0.54 -0.17 0.00 0.00 175.17 175.82 3ks7 s VAL 234 N 4.76 4.00 -0.17 1.11 0.11 -1.26 -0.48 120.40 128.46 3ks7 s VAL 234 Ca 0.42 1.73 -0.29 0.00 -2.93 0.00 0.00 61.98 60.91 3ks7 s VAL 234 Cb -0.02 -3.99 -0.03 0.00 -1.53 0.00 0.00 36.38 30.81 3ks7 s VAL 234 CO -0.06 0.20 1.46 -0.22 -3.33 0.00 0.00 175.10 173.16 3ks7 s LEU 235 N -1.94 4.10 0.50 2.54 2.96 0.20 -4.12 118.68 122.92 3ks7 s LEU 235 Ca 0.49 1.74 -0.21 0.00 -0.22 0.00 0.00 54.13 55.93 3ks7 s LEU 235 Cb -0.22 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.87 3ks7 s LEU 235 CO 0.28 -0.98 1.16 -2.16 -1.32 0.00 0.00 176.35 173.33 3ks7 s PRO 236 N 4.04 3.54 -0.21 0.98 0.04 -1.26 -4.93 135.00 137.19 3ks7 s PRO 236 Ca 0.64 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 63.14 3ks7 s PRO 236 Cb -0.25 -2.22 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 3ks7 s PRO 236 CO 0.23 -0.72 0.94 0.15 0.04 0.00 0.00 177.00 177.63 3ks7 s LYS 237 N -2.96 4.26 0.30 4.56 3.01 -1.26 -5.02 119.74 122.63 3ks7 s LYS 237 Ca 0.68 1.17 0.11 0.00 -1.01 0.00 0.00 55.97 56.92 3ks7 s LYS 237 Cb -0.27 -3.62 -0.05 0.00 -1.01 0.00 0.00 37.83 32.87 3ks7 s LYS 237 CO 0.32 -0.52 -0.14 1.03 0.51 0.00 0.00 175.35 176.55 3ks7 s ARG 238 N 2.81 1.79 0.02 1.68 0.52 -1.26 -1.05 118.95 123.47 3ks7 s ARG 238 Ca 0.41 -1.79 0.01 0.00 -0.52 0.00 0.00 55.73 53.83 3ks7 s ARG 238 Cb -0.16 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 3ks7 s ARG 238 CO 0.08 0.26 -0.04 -1.58 0.02 0.00 0.00 175.30 174.05 3ks7 s HIS 239 N -2.53 0.33 -0.08 -0.53 5.65 -0.17 -4.78 115.29 113.18 3ks7 s HIS 239 Ca 0.31 -0.36 0.04 0.00 0.25 0.00 0.00 55.06 55.30 3ks7 s HIS 239 Cb -0.03 -0.22 0.00 0.00 -1.18 0.00 0.00 32.58 31.16 3ks7 s HIS 239 CO 0.16 -0.10 -0.20 0.08 -0.65 0.00 0.00 174.74 174.02 3ks7 s VAL 240 N -0.98 1.77 -0.34 0.89 1.01 -1.26 -2.30 120.40 119.19 3ks7 s VAL 240 Ca -0.09 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 3ks7 s VAL 240 Cb -0.07 -1.54 0.07 0.00 0.00 0.00 0.00 36.38 34.84 3ks7 s VAL 240 CO -0.00 0.50 0.07 -0.70 0.00 0.00 0.00 175.10 174.96 3ks7 s GLU 241 N 0.36 2.22 0.03 2.72 2.56 0.25 -4.96 118.70 121.88 3ks7 s GLU 241 Ca -0.15 -1.49 -0.30 0.00 0.00 0.00 0.00 54.97 53.02 3ks7 s GLU 241 Cb -0.17 -3.32 -0.05 0.00 2.00 0.00 0.00 34.13 32.60 3ks7 s GLU 241 CO 0.07 -0.79 1.22 -2.14 -0.56 0.00 0.00 175.26 173.05 3ks7 s PRO 242 N 1.19 4.40 -0.14 4.30 0.02 -1.26 -0.61 135.00 142.89 3ks7 s PRO 242 Ca 0.00 1.76 0.14 0.00 0.02 0.00 0.00 61.00 62.92 3ks7 s PRO 242 Cb -0.21 -3.42 -0.20 0.00 0.02 0.00 0.00 34.50 30.69 3ks7 s PRO 242 CO -0.02 -0.33 0.08 1.28 -0.33 0.00 0.00 177.00 177.67 3ks7 n LEU 243 N 4.38 0.00 0.00 -5.54 4.77 0.10 -4.69 117.00 116.02 3ks7 n LEU 243 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3ks7 n LEU 243 Cb 0.46 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 3ks7 n LEU 243 CO 0.56 0.36 0.00 -3.20 -1.33 0.00 0.00 177.39 173.77 3ks7 n ASN 245 N -2.54 0.00 -0.57 -1.43 2.85 -0.61 -4.33 115.26 108.63 3ks7 n ASN 245 Ca -0.24 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.37 3ks7 n ASN 245 Cb 0.97 0.00 0.44 0.00 1.24 0.00 0.00 39.78 42.43 3ks7 n ASN 245 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 3ks7 n THR 246 N 0.00 0.03 -1.68 -0.44 -2.24 0.11 -4.12 114.28 105.94 3ks7 n THR 246 Ca 0.00 -0.30 -0.45 0.00 -2.27 0.00 0.00 64.05 61.03 3ks7 n THR 246 Cb 0.00 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 3ks7 n THR 246 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3ks7 n VAL 247 N 0.39 0.60 -2.77 2.28 0.31 -1.26 -4.65 118.33 113.23 3ks7 n VAL 247 Ca 0.18 -0.15 -0.44 0.00 -0.01 0.00 0.00 64.34 63.92 3ks7 n VAL 247 Cb 0.39 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 3ks7 n VAL 247 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ks7 n TYR 248 N 2.52 4.55 0.25 3.52 4.11 -1.26 -5.01 117.16 125.84 3ks7 n TYR 248 Ca 0.13 -3.20 0.13 0.00 -0.00 0.00 0.00 57.90 54.97 3ks7 n TYR 248 Cb 0.31 -2.20 0.55 0.00 -0.00 0.00 0.00 39.34 38.00 3ks7 n TYR 248 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 3ks7 h TYR 249 N 6.90 0.00 0.00 -3.48 0.05 -1.96 -3.44 116.97 115.04 3ks7 h TYR 249 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.13 3ks7 h TYR 249 Cb 0.82 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.56 3ks7 h TYR 249 CO 1.17 0.12 0.00 0.41 -1.05 0.00 0.00 178.16 178.81 3ks7 n GLY 251 N 0.13 0.00 3.39 3.88 0.00 -1.26 -5.01 105.19 106.32 3ks7 n GLY 251 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3ks7 n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ks7 s GLN 252 N 0.00 1.41 0.40 1.61 -0.21 -1.26 -4.97 119.66 116.64 3ks7 s GLN 252 Ca 0.00 -1.40 0.08 0.00 0.02 0.00 0.00 55.36 54.06 3ks7 s GLN 252 Cb 0.00 -1.80 -0.00 0.00 1.00 0.00 0.00 33.01 32.21 3ks7 s GLN 252 CO 0.00 0.41 0.51 -1.54 -2.12 0.00 0.00 175.29 172.55 3ks7 s SER 253 N -2.30 5.61 0.23 5.90 1.04 -1.26 -4.89 113.70 118.03 3ks7 s SER 253 Ca 0.16 -0.43 -0.31 0.00 0.48 0.00 0.00 55.95 55.85 3ks7 s SER 253 Cb -0.09 -0.77 -0.12 0.00 0.10 0.00 0.00 66.02 65.14 3ks7 s SER 253 CO 0.07 -0.66 1.69 -0.31 0.98 0.00 0.00 173.24 175.01 3ks7 s TYR 254 N -2.33 2.86 -1.06 5.02 2.02 -1.26 -4.75 117.35 117.85 3ks7 s TYR 254 Ca 0.51 0.47 -0.18 0.00 -0.37 0.00 0.00 57.07 57.50 3ks7 s TYR 254 Cb -0.09 -4.12 0.12 0.00 -0.40 0.00 0.00 41.96 37.47 3ks7 s TYR 254 CO 0.32 -4.11 1.34 -1.25 -1.57 0.00 0.00 175.55 170.28 3ks7 s PRO 255 N 0.71 3.76 -0.00 -1.71 0.04 -1.26 -4.67 135.00 131.86 3ks7 s PRO 255 Ca 0.72 -1.85 0.15 0.00 0.04 0.00 0.00 61.00 60.06 3ks7 s PRO 255 Cb -0.49 -5.12 0.43 0.00 0.04 0.00 0.00 34.50 29.35 3ks7 s PRO 255 CO 0.36 -1.93 1.36 -0.40 0.04 0.00 0.00 177.00 176.44 3ks7 n ASP 256 N 7.07 3.31 -0.17 6.66 5.75 -1.26 -1.28 116.55 136.63 3ks7 n ASP 256 Ca 0.32 -2.02 0.25 0.00 -0.01 0.00 0.00 54.79 53.33 3ks7 n ASP 256 Cb 0.48 -0.33 0.66 0.00 -1.03 0.00 0.00 41.12 40.90 3ks7 n ASP 256 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3ks7 h ILE 257 N 2.80 0.62 -0.03 2.12 2.10 -1.92 0.29 117.51 123.48 3ks7 h ILE 257 Ca 0.00 -0.04 0.01 0.00 1.08 0.00 0.00 64.86 65.91 3ks7 h ILE 257 Cb 0.84 0.50 -0.00 0.00 -1.09 0.00 0.00 36.82 37.07 3ks7 h ILE 257 CO 0.01 0.02 0.04 -0.26 -1.08 0.00 0.00 178.15 176.88 3ks7 h PHE 258 N 0.11 0.00 -0.26 2.19 0.04 -1.83 -1.49 116.94 115.70 3ks7 h PHE 258 Ca 0.41 0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.23 3ks7 h PHE 258 Cb 1.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.59 3ks7 h PHE 258 CO -0.00 0.00 0.18 0.00 -0.60 0.00 0.00 178.31 177.89 3ks7 h ALA 259 N 1.95 2.10 0.00 2.45 0.00 -1.08 -3.19 119.26 121.48 3ks7 h ALA 259 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ks7 h ALA 259 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ks7 h ALA 259 CO -0.00 -0.16 -0.90 0.54 0.00 0.00 0.00 179.25 178.74 3ks7 n ARG 260 N -4.48 2.16 -3.79 0.00 1.74 -0.60 -4.85 116.66 106.84 3ks7 n ARG 260 Ca 0.03 -0.04 -0.03 0.00 -0.77 0.00 0.00 57.85 57.04 3ks7 n ARG 260 Cb 0.25 -1.02 -0.00 0.00 -1.02 0.00 0.00 32.46 30.67 3ks7 n ARG 260 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3ks7 s ARG 261 N -2.14 1.16 0.33 5.56 1.70 -0.97 -5.16 118.95 119.43 3ks7 s ARG 261 Ca -0.00 -0.69 -0.01 0.00 -0.47 0.00 0.00 55.73 54.57 3ks7 s ARG 261 Cb 0.05 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 3ks7 s ARG 261 CO 0.30 -0.54 0.54 -0.51 -1.08 0.00 0.00 175.30 174.01 3ks7 s ASP 262 N -3.11 6.33 -0.14 -2.89 1.01 -1.26 -4.02 116.67 112.59 3ks7 s ASP 262 Ca 0.16 0.49 0.01 0.00 0.71 0.00 0.00 52.55 53.93 3ks7 s ASP 262 Cb -0.01 -2.05 0.00 0.00 1.01 0.00 0.00 42.92 41.87 3ks7 s ASP 262 CO 0.03 -0.26 -0.19 -0.69 0.21 0.00 0.00 175.17 174.27 3ks7 s VAL 263 N -2.25 2.39 0.14 -1.27 1.01 -0.89 -4.99 120.40 114.54 3ks7 s VAL 263 Ca 0.41 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3ks7 s VAL 263 Cb -0.10 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 3ks7 s VAL 263 CO 0.35 0.53 -0.14 -0.44 0.00 0.00 0.00 175.10 175.40 3ks7 s SER 264 N 0.75 2.12 -0.01 3.32 0.01 -1.26 -1.05 113.70 117.58 3ks7 s SER 264 Ca -0.08 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.25 3ks7 s SER 264 Cb -0.16 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.00 3ks7 s SER 264 CO 0.00 -0.16 0.14 0.28 0.41 0.00 0.00 173.24 173.91 3ks7 s THR 265 N -2.38 0.06 0.45 1.44 -1.32 -0.38 -4.98 115.64 108.53 3ks7 s THR 265 Ca 0.12 -0.53 -0.06 0.00 -1.21 0.00 0.00 61.69 60.02 3ks7 s THR 265 Cb -0.04 -0.38 -0.04 0.00 -1.51 0.00 0.00 72.50 70.53 3ks7 s THR 265 CO 0.04 -0.29 0.75 -1.81 -2.21 0.00 0.00 174.62 171.09 3ks7 s ASP 266 N -1.04 6.32 -0.17 8.08 1.01 -1.26 -0.61 116.67 129.00 3ks7 s ASP 266 Ca -0.11 0.91 -0.22 0.00 0.71 0.00 0.00 52.55 53.84 3ks7 s ASP 266 Cb -0.06 -2.24 0.06 0.00 1.01 0.00 0.00 42.92 41.69 3ks7 s ASP 266 CO 0.01 -0.50 0.58 0.72 0.21 0.00 0.00 175.17 176.19 3ks7 s PHE 267 N -2.61 -0.60 0.08 4.23 -0.71 -0.61 -4.93 117.98 112.84 3ks7 s PHE 267 Ca 0.47 1.37 -0.19 0.00 -1.04 0.00 0.00 56.93 57.53 3ks7 s PHE 267 Cb -0.10 0.24 -0.07 0.00 -1.21 0.00 0.00 43.02 41.88 3ks7 s PHE 267 CO 0.41 -0.38 0.58 0.99 -1.34 0.00 0.00 175.22 175.48 3ks7 s THR 268 N -0.13 4.72 -0.13 -4.49 2.01 -1.26 -1.63 115.64 114.72 3ks7 s THR 268 Ca -0.03 1.23 0.02 0.00 0.31 0.00 0.00 61.69 63.22 3ks7 s THR 268 Cb -0.03 -3.91 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 3ks7 s THR 268 CO 0.03 0.54 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.62 3ks7 s VAL 269 N -1.12 2.42 0.57 3.82 1.01 -0.51 -4.97 120.40 121.62 3ks7 s VAL 269 Ca 0.30 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3ks7 s VAL 269 Cb -0.20 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.21 3ks7 s VAL 269 CO 0.19 0.54 0.87 -2.16 0.00 0.00 0.00 175.10 174.54 3ks7 s PRO 270 N 0.60 2.87 0.25 2.72 0.04 -1.26 -1.04 135.00 139.18 3ks7 s PRO 270 Ca -0.11 -0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.49 3ks7 s PRO 270 Cb -0.16 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.95 3ks7 s PRO 270 CO 0.03 -0.67 1.50 0.21 0.04 0.00 0.00 177.00 178.11 3ks7 s LYS 271 N -4.93 4.22 0.00 4.56 2.20 -1.26 -3.04 119.74 121.49 3ks7 s LYS 271 Ca 0.54 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.53 3ks7 s LYS 271 Cb -0.10 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 3ks7 s LYS 271 CO 0.44 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 3ks7 n GLY 272 N 2.37 0.17 3.71 5.54 0.00 -1.26 -5.05 105.19 110.67 3ks7 n GLY 272 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3ks7 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ks7 s ALA 273 N -2.05 3.88 0.05 4.61 0.00 -1.17 -4.53 121.76 122.54 3ks7 s ALA 273 Ca 0.00 1.55 0.04 0.00 0.00 0.00 0.00 51.96 53.55 3ks7 s ALA 273 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 3ks7 s ALA 273 CO 0.00 -1.05 -0.12 0.15 0.00 0.00 0.00 175.76 174.73 3ks7 s LYS 274 N 1.82 0.80 -1.25 0.00 1.02 0.30 -4.77 119.74 117.65 3ks7 s LYS 274 Ca 0.78 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.99 3ks7 s LYS 274 Cb -0.49 -0.77 -0.00 0.00 -0.52 0.00 0.00 37.83 36.06 3ks7 s LYS 274 CO 0.34 0.18 0.83 -1.71 -0.92 0.00 0.00 175.35 174.07 3ks7 n ASN 275 N 1.73 -1.68 -4.72 2.83 5.15 -1.05 -1.12 115.26 116.40 3ks7 n ASN 275 Ca -0.19 -0.73 -0.42 0.00 -0.60 0.00 0.00 54.58 52.63 3ks7 n ASN 275 Cb 0.55 -4.53 -0.03 0.00 -0.53 0.00 0.00 39.78 35.24 3ks7 n ASN 275 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3ks7 s ILE 276 N -3.53 2.94 0.02 -1.44 1.01 -0.44 -4.45 121.20 115.31 3ks7 s ILE 276 Ca 0.01 0.71 0.02 0.00 0.00 0.00 0.00 60.65 61.40 3ks7 s ILE 276 Cb -0.00 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 3ks7 s ILE 276 CO 0.78 0.07 -0.08 -0.13 0.00 0.00 0.00 174.94 175.58 3ks7 s ARG 277 N 0.68 0.58 -0.18 2.79 0.52 0.20 -1.58 118.95 121.96 3ks7 s ARG 277 Ca 0.64 -0.47 -0.08 0.00 -0.52 0.00 0.00 55.73 55.30 3ks7 s ARG 277 Cb -0.40 -0.50 -0.04 0.00 0.52 0.00 0.00 34.95 34.52 3ks7 s ARG 277 CO 0.34 0.12 0.09 -1.17 0.02 0.00 0.00 175.30 174.70 3ks7 s LEU 278 N -0.74 3.98 -0.13 2.53 2.96 0.33 -0.79 118.68 126.83 3ks7 s LEU 278 Ca -0.01 0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 3ks7 s LEU 278 Cb -0.06 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 3ks7 s LEU 278 CO 0.00 0.19 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.56 3ks7 s LYS 279 N 0.25 3.35 -0.10 1.98 -0.14 -0.45 -1.07 119.74 123.57 3ks7 s LYS 279 Ca 0.06 -0.68 -0.00 0.00 -1.36 0.00 0.00 55.97 53.98 3ks7 s LYS 279 Cb -0.12 -2.63 0.02 0.00 -1.68 0.00 0.00 37.83 33.43 3ks7 s LYS 279 CO -0.00 0.24 -0.06 -0.47 -0.76 0.00 0.00 175.35 174.29 3ks7 s TYR 280 N 0.29 1.34 -0.24 3.18 5.04 -0.07 -2.03 117.35 124.86 3ks7 s TYR 280 Ca -0.10 -0.63 -0.00 0.00 -2.44 0.00 0.00 57.07 53.90 3ks7 s TYR 280 Cb -0.16 -1.15 0.03 0.00 0.35 0.00 0.00 41.96 41.03 3ks7 s TYR 280 CO 0.05 -0.47 -0.10 0.42 -1.34 0.00 0.00 175.55 174.11 3ks7 s ILE 281 N 1.71 2.56 -0.00 3.14 1.01 -0.32 -1.19 121.20 128.10 3ks7 s ILE 281 Ca 0.04 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.55 3ks7 s ILE 281 Cb -0.13 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 3ks7 s ILE 281 CO -0.07 0.21 -0.04 0.54 0.00 0.00 0.00 174.94 175.57 3ks7 s VAL 282 N 1.27 0.35 0.01 2.92 0.11 -1.26 -1.38 120.40 122.42 3ks7 s VAL 282 Ca -0.01 -0.18 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 3ks7 s VAL 282 Cb -0.17 -0.30 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 3ks7 s VAL 282 CO -0.06 0.10 -0.03 0.42 -3.33 0.00 0.00 175.10 172.20 3ks7 s THR 283 N -0.05 0.17 -0.01 5.04 -4.23 -0.51 -4.80 115.64 111.25 3ks7 s THR 283 Ca 0.01 -0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 60.04 3ks7 s THR 283 Cb -0.02 -0.22 -0.04 0.00 1.34 0.00 0.00 72.50 73.56 3ks7 s THR 283 CO -0.00 -0.19 0.10 -0.83 -0.54 0.00 0.00 174.62 173.16 3ks7 s GLY 284 N -0.69 2.05 0.17 3.99 0.00 -0.81 -1.30 107.32 110.73 3ks7 s GLY 284 Ca -0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 3ks7 s GLY 284 CO -0.00 -0.72 0.09 0.30 0.00 0.00 0.00 173.10 172.77 3ks7 s HIS 285 N -1.22 1.03 0.00 1.90 3.76 0.33 -3.98 115.29 117.10 3ks7 s HIS 285 Ca 0.24 -1.31 0.00 0.00 -0.15 0.00 0.00 55.06 53.84 3ks7 s HIS 285 Cb -0.12 -0.53 0.00 0.00 1.11 0.00 0.00 32.58 33.04 3ks7 s HIS 285 CO 0.15 -0.57 0.00 0.41 -0.85 0.00 0.00 174.74 173.87 3ks7 n GLY 286 N -0.19 1.28 0.88 -2.22 0.00 -1.20 -2.00 105.19 101.74 3ks7 n GLY 286 Ca -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 3ks7 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ks7 n GLY 287 N 0.00 1.96 3.98 -0.02 0.00 -1.26 -2.98 105.19 106.87 3ks7 n GLY 287 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 3ks7 n GLY 287 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ks7 s HIS 288 N -1.03 3.08 0.06 1.61 -3.43 -1.26 -4.99 115.29 109.34 3ks7 s HIS 288 Ca 0.09 -0.11 -0.30 0.00 -0.80 0.00 0.00 55.06 53.94 3ks7 s HIS 288 Cb 0.07 -2.19 -0.09 0.00 -1.43 0.00 0.00 32.58 28.94 3ks7 s HIS 288 CO 0.02 -0.22 1.83 0.45 -2.00 0.00 0.00 174.74 174.82 3ks7 s SER 289 N -4.23 6.49 0.00 7.38 0.15 -1.26 -0.96 113.70 121.27 3ks7 s SER 289 Ca 0.48 2.62 0.00 0.00 0.70 0.00 0.00 55.95 59.75 3ks7 s SER 289 Cb -0.10 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 3ks7 s SER 289 CO 0.34 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.39 3ks7 n GLY 290 N 4.29 0.60 3.90 9.45 0.00 -1.26 -5.06 105.19 117.11 3ks7 n GLY 290 Ca 0.18 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3ks7 n GLY 290 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ks7 s GLY 291 N -2.06 1.62 0.00 -0.02 0.00 -0.13 -4.84 107.32 101.89 3ks7 s GLY 291 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 44.72 44.32 3ks7 s GLY 291 CO 0.00 -0.14 1.14 1.22 0.00 0.00 0.00 173.10 175.33 3ks7 n ASP 292 N -2.87 0.00 0.06 1.64 8.00 -1.21 -0.78 116.55 121.39 3ks7 n ASP 292 Ca 0.06 0.27 -0.08 0.00 0.71 0.00 0.00 54.79 55.76 3ks7 n ASP 292 Cb 0.57 -0.35 0.07 0.00 -0.02 0.00 0.00 41.12 41.39 3ks7 n ASP 292 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3ks7 h GLU 293 N 0.00 0.35 -0.10 -1.24 4.81 -1.51 -3.27 114.58 113.62 3ks7 h GLU 293 Ca 0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 3ks7 h GLU 293 Cb 0.09 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3ks7 h GLU 293 CO 0.00 0.89 0.00 1.19 -0.73 0.00 0.00 179.01 180.36 3ks7 n PHE 294 N -3.86 0.13 -4.71 0.92 3.72 0.04 -1.49 117.46 112.21 3ks7 n PHE 294 Ca -0.03 -0.30 -0.25 0.00 -0.05 0.00 0.00 57.45 56.82 3ks7 n PHE 294 Cb 0.66 -0.02 -0.14 0.00 -0.94 0.00 0.00 39.48 39.04 3ks7 n PHE 294 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3ks7 s VAL 295 N -0.77 1.55 0.07 -4.37 1.01 -0.98 -4.90 120.40 112.02 3ks7 s VAL 295 Ca 0.09 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 3ks7 s VAL 295 Cb 0.05 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 3ks7 s VAL 295 CO 0.07 0.26 1.12 -1.10 0.00 0.00 0.00 175.10 175.45 3ks7 s GLN 296 N -0.91 4.50 -0.03 2.72 -0.21 -1.26 -4.76 119.66 119.70 3ks7 s GLN 296 Ca 0.07 1.66 -0.00 0.00 0.02 0.00 0.00 55.36 57.10 3ks7 s GLN 296 Cb -0.08 -3.36 0.03 0.00 1.00 0.00 0.00 33.01 30.59 3ks7 s GLN 296 CO 0.01 -0.13 0.02 0.15 -2.12 0.00 0.00 175.29 173.22 3ks7 s LYS 297 N 0.75 0.16 0.24 2.91 -0.14 -1.26 -5.08 119.74 117.31 3ks7 s LYS 297 Ca 0.55 0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 55.05 3ks7 s LYS 297 Cb -0.27 -0.49 -0.09 0.00 -1.68 0.00 0.00 37.83 35.30 3ks7 s LYS 297 CO 0.30 -0.21 1.13 0.50 -0.76 0.00 0.00 175.35 176.30 3ks7 s ARG 298 N 1.43 4.59 -0.20 1.68 3.52 -1.26 -4.18 118.95 124.54 3ks7 s ARG 298 Ca -0.04 1.81 -0.05 0.00 -0.13 0.00 0.00 55.73 57.31 3ks7 s ARG 298 Cb -0.13 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 3ks7 s ARG 298 CO -0.03 0.11 0.01 -0.80 -0.81 0.00 0.00 175.30 173.78 3ks7 s ASN 299 N -0.47 4.96 -0.25 -2.12 0.02 0.29 -4.21 114.94 113.17 3ks7 s ASN 299 Ca 0.47 -0.16 0.01 0.00 -1.02 0.00 0.00 52.86 52.16 3ks7 s ASN 299 Cb -0.32 -1.85 0.04 0.00 0.02 0.00 0.00 41.25 39.15 3ks7 s ASN 299 CO 0.39 0.08 -0.09 -0.63 0.02 0.00 0.00 177.10 176.86 3ks7 s ILE 300 N 0.93 2.46 -0.10 0.60 1.09 -0.13 -1.65 121.20 124.41 3ks7 s ILE 300 Ca 0.02 -1.34 -0.01 0.00 -1.10 0.00 0.00 60.65 58.22 3ks7 s ILE 300 Cb -0.14 -2.33 -0.03 0.00 -1.06 0.00 0.00 42.46 38.90 3ks7 s ILE 300 CO 0.02 0.10 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.28 3ks7 s ILE 301 N 1.21 3.86 0.08 2.92 1.09 -0.08 -1.19 121.20 129.08 3ks7 s ILE 301 Ca -0.04 -0.41 0.04 0.00 -1.10 0.00 0.00 60.65 59.14 3ks7 s ILE 301 Cb -0.18 -2.62 -0.03 0.00 -1.06 0.00 0.00 42.46 38.57 3ks7 s ILE 301 CO -0.05 0.57 -0.11 -0.44 -0.10 0.00 0.00 174.94 174.81 3ks7 s SER 302 N -0.49 1.37 -0.09 3.58 0.01 -0.02 -0.58 113.70 117.48 3ks7 s SER 302 Ca 0.08 -0.69 0.04 0.00 1.31 0.00 0.00 55.95 56.68 3ks7 s SER 302 Cb -0.12 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.11 3ks7 s SER 302 CO 0.02 -0.20 -0.21 -0.69 0.41 0.00 0.00 173.24 172.58 3ks7 s VAL 303 N -1.86 1.80 -1.32 3.43 1.01 0.02 -1.22 120.40 122.25 3ks7 s VAL 303 Ca -0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 3ks7 s VAL 303 Cb -0.07 -1.57 0.09 0.00 0.00 0.00 0.00 36.38 34.84 3ks7 s VAL 303 CO 0.01 0.50 0.52 0.47 0.00 0.00 0.00 175.10 176.60 3ks7 n ASP 304 N 3.54 -3.36 0.00 3.32 8.00 0.24 -0.99 116.55 127.30 3ks7 n ASP 304 Ca -0.20 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.80 3ks7 n ASP 304 Cb 0.53 -2.79 0.00 0.00 -0.02 0.00 0.00 41.12 38.83 3ks7 n ASP 304 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ks7 n GLY 305 N -1.16 3.08 3.70 0.44 0.00 -1.26 -5.02 105.19 104.97 3ks7 n GLY 305 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3ks7 n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ks7 s LYS 306 N -0.33 4.37 0.22 1.61 0.00 -0.16 -4.97 119.74 120.47 3ks7 s LYS 306 Ca 0.00 0.81 -0.31 0.00 0.00 0.00 0.00 55.97 56.47 3ks7 s LYS 306 Cb 0.00 -3.49 -0.11 0.00 0.00 0.00 0.00 37.83 34.23 3ks7 s LYS 306 CO 0.00 -0.03 1.62 -1.21 0.00 0.00 0.00 175.35 175.72 3ks7 s GLU 307 N 1.16 4.17 -0.01 1.78 2.02 -1.26 -0.80 118.70 125.76 3ks7 s GLU 307 Ca 0.35 2.49 0.05 0.00 0.02 0.00 0.00 54.97 57.88 3ks7 s GLU 307 Cb -0.17 -3.09 -0.07 0.00 0.10 0.00 0.00 34.13 30.89 3ks7 s GLU 307 CO 0.15 -0.65 0.11 1.33 0.02 0.00 0.00 175.26 176.22 3ks7 n VAL 308 N 3.43 0.00 -3.88 2.63 0.24 0.25 -4.88 118.33 116.13 3ks7 n VAL 308 Ca 0.13 -0.12 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 3ks7 n VAL 308 Cb 0.37 0.41 -0.12 0.00 -1.47 0.00 0.00 33.84 33.03 3ks7 n VAL 308 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3ks7 s LEU 309 N -3.30 1.78 -0.29 1.34 1.43 -1.07 -4.85 118.68 113.72 3ks7 s LEU 309 Ca -0.02 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 3ks7 s LEU 309 Cb 0.03 0.31 0.18 0.00 0.03 0.00 0.00 46.19 46.74 3ks7 s LEU 309 CO 0.20 -0.15 0.53 0.21 0.23 0.00 0.00 176.35 177.37 3ks7 s ASN 310 N -0.52 -0.89 0.14 2.29 3.84 -1.25 -0.90 114.94 117.64 3ks7 s ASN 310 Ca -0.06 0.32 -0.24 0.00 0.21 0.00 0.00 52.86 53.09 3ks7 s ASN 310 Cb -0.04 1.77 0.07 0.00 -0.55 0.00 0.00 41.25 42.50 3ks7 s ASN 310 CO 0.00 -0.30 0.73 0.72 -2.79 0.00 0.00 177.10 175.47 3ks7 s PHE 311 N 2.74 -0.38 -0.40 0.43 -0.71 -0.66 -4.99 117.98 114.01 3ks7 s PHE 311 Ca 0.14 0.13 -0.17 0.00 -1.04 0.00 0.00 56.93 55.99 3ks7 s PHE 311 Cb -0.13 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.29 3ks7 s PHE 311 CO -0.24 -0.85 0.41 0.42 -1.34 0.00 0.00 175.22 173.62 3ks7 s ILE 312 N -3.58 5.12 -0.25 -4.49 1.01 -1.26 -0.54 121.20 117.21 3ks7 s ILE 312 Ca 0.05 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 3ks7 s ILE 312 Cb -0.02 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 3ks7 s ILE 312 CO -0.07 -0.34 1.41 -2.84 0.00 0.00 0.00 174.94 173.10 3ks7 s PRO 313 N 2.06 3.93 -0.13 2.79 0.02 -1.26 -4.96 135.00 137.45 3ks7 s PRO 313 Ca 0.11 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.33 3ks7 s PRO 313 Cb -0.17 -3.92 0.07 0.00 0.02 0.00 0.00 34.50 30.50 3ks7 s PRO 313 CO 0.13 -1.11 0.67 -0.46 -0.33 0.00 0.00 177.00 175.90 3ks7 s TRP 314 N 4.50 -0.68 -0.05 6.54 -0.11 -1.26 -3.12 118.94 124.75 3ks7 s TRP 314 Ca 0.61 1.39 0.03 0.00 1.22 0.00 0.00 56.10 59.36 3ks7 s TRP 314 Cb -0.21 0.34 0.01 0.00 -1.50 0.00 0.00 33.47 32.11 3ks7 s TRP 314 CO 0.24 -0.50 -0.13 1.03 -4.62 0.00 0.00 176.95 172.97 3ks7 s ARG 315 N -0.57 1.57 -0.07 5.86 0.52 -0.38 -4.50 118.95 121.38 3ks7 s ARG 315 Ca -0.07 -0.44 0.12 0.00 -0.52 0.00 0.00 55.73 54.82 3ks7 s ARG 315 Cb -0.02 -1.34 0.31 0.00 0.52 0.00 0.00 34.95 34.42 3ks7 s ARG 315 CO 0.06 0.10 1.24 -0.25 0.02 0.00 0.00 175.30 176.47 3ks7 n ASP 316 N 3.53 2.95 -0.43 0.23 8.00 -1.26 -2.37 116.55 127.21 3ks7 n ASP 316 Ca -0.21 -2.48 0.07 0.00 0.71 0.00 0.00 54.79 52.88 3ks7 n ASP 316 Cb 0.53 -0.31 0.16 0.00 -0.02 0.00 0.00 41.12 41.47 3ks7 n ASP 316 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3ks7 n ASP 317 N -0.30 1.85 0.21 -2.24 5.75 -1.26 -4.81 116.55 115.74 3ks7 n ASP 317 Ca 0.13 -3.36 0.15 0.00 -0.01 0.00 0.00 54.79 51.69 3ks7 n ASP 317 Cb 0.57 -0.46 0.65 0.00 -1.03 0.00 0.00 41.12 40.85 3ks7 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ks7 h ALA 319 N 2.11 1.04 0.00 0.00 0.00 -1.76 -2.04 119.26 118.61 3ks7 h ALA 319 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ks7 h ALA 319 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ks7 h ALA 319 CO 0.00 0.08 -0.02 0.66 0.00 0.00 0.00 179.25 179.97 3ks7 h SER 320 N 0.00 0.00 -0.49 0.00 4.64 -1.66 -2.50 113.55 113.54 3ks7 h SER 320 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ks7 h SER 320 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3ks7 h SER 320 CO 0.01 0.02 0.00 0.49 -0.87 0.00 0.00 176.83 176.48 3ks7 n PHE 321 N -3.16 0.73 -0.19 4.77 3.01 -0.77 -4.65 117.46 117.20 3ks7 n PHE 321 Ca -0.01 -0.35 -0.02 0.00 1.01 0.00 0.00 57.45 58.08 3ks7 n PHE 321 Cb 0.21 -0.03 0.08 0.00 -0.01 0.00 0.00 39.48 39.73 3ks7 n PHE 321 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3ks7 h ARG 322 N 2.89 0.50 0.00 -1.08 9.65 -1.57 -2.06 114.38 122.71 3ks7 h ARG 322 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3ks7 h ARG 322 Cb 0.74 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 3ks7 h ARG 322 CO 0.03 0.33 0.00 2.89 2.80 0.00 0.00 179.97 186.02 3ks7 n ARG 323 N -4.89 0.06 -0.04 0.20 1.85 -1.26 -1.39 116.66 111.19 3ks7 n ARG 323 Ca 0.07 0.41 0.12 0.00 -1.00 0.00 0.00 57.85 57.45 3ks7 n ARG 323 Cb 0.18 -1.64 0.34 0.00 -1.05 0.00 0.00 32.46 30.29 3ks7 n ARG 323 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3ks7 n PHE 324 N -1.76 0.11 -3.56 2.89 3.72 -0.78 -1.31 117.46 116.78 3ks7 n PHE 324 Ca 0.02 -0.06 -0.27 0.00 -0.05 0.00 0.00 57.45 57.09 3ks7 n PHE 324 Cb 0.12 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.56 3ks7 n PHE 324 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ks7 n ASN 325 N 0.68 2.37 0.11 4.37 3.02 -0.48 -4.26 115.26 121.06 3ks7 n ASN 325 Ca 0.17 -3.10 -0.04 0.00 -0.03 0.00 0.00 54.58 51.58 3ks7 n ASN 325 Cb 0.44 -0.68 0.11 0.00 -0.61 0.00 0.00 39.78 39.04 3ks7 n ASN 325 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3ks7 h PRO 326 N 4.79 0.09 -0.58 3.52 0.13 -1.73 -3.28 132.00 134.94 3ks7 h PRO 326 Ca 0.17 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3ks7 h PRO 326 Cb 0.76 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3ks7 h PRO 326 CO 0.67 0.74 0.00 0.00 -0.23 0.00 0.00 178.00 179.18 3ks7 n ALA 327 N -2.43 2.81 -1.77 -0.56 0.00 -0.19 -4.93 120.51 113.44 3ks7 n ALA 327 Ca -0.02 -1.03 -0.38 0.00 0.00 0.00 0.00 53.44 52.02 3ks7 n ALA 327 Cb 0.67 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 3ks7 n ALA 327 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3ks7 s THR 328 N -1.66 3.08 0.70 0.00 -1.32 -1.24 -4.88 115.64 110.31 3ks7 s THR 328 Ca 0.35 0.84 -0.14 0.00 -1.21 0.00 0.00 61.69 61.53 3ks7 s THR 328 Cb 0.21 -3.45 0.02 0.00 -1.51 0.00 0.00 72.50 67.78 3ks7 s THR 328 CO 0.18 0.02 1.12 -0.83 -2.21 0.00 0.00 174.62 172.91 3ks7 s GLY 329 N -1.25 2.10 0.01 6.08 0.00 -1.26 -4.88 107.32 108.12 3ks7 s GLY 329 Ca 0.61 0.56 0.02 0.00 0.00 0.00 0.00 44.72 45.92 3ks7 s GLY 329 CO 0.37 0.93 -0.06 0.14 0.00 0.00 0.00 173.10 174.47 3ks7 s VAL 330 N -2.37 0.49 0.28 1.40 1.01 -1.26 -1.30 120.40 118.64 3ks7 s VAL 330 Ca 0.67 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 62.25 3ks7 s VAL 330 Cb -0.21 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 3ks7 s VAL 330 CO 0.45 -0.03 -0.15 0.26 0.00 0.00 0.00 175.10 175.63 3ks7 s TRP 331 N -0.51 2.14 -0.13 5.22 0.51 0.94 -4.94 118.94 122.16 3ks7 s TRP 331 Ca -0.01 -0.46 -0.05 0.00 -2.12 0.00 0.00 56.10 53.46 3ks7 s TRP 331 Cb -0.05 -1.04 -0.04 0.00 -0.81 0.00 0.00 33.47 31.54 3ks7 s TRP 331 CO 0.00 0.56 0.04 -0.51 -0.51 0.00 0.00 176.95 176.53 3ks7 s LEU 332 N -3.48 3.76 -0.10 2.99 1.43 -1.26 0.20 118.68 122.22 3ks7 s LEU 332 Ca 0.29 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 3ks7 s LEU 332 Cb -0.01 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.32 3ks7 s LEU 332 CO 0.13 0.29 -0.10 -0.63 0.23 0.00 0.00 176.35 176.28 3ks7 s ILE 333 N -0.36 1.11 0.28 -0.59 -1.09 -0.69 -4.94 121.20 114.92 3ks7 s ILE 333 Ca 0.08 -0.38 -0.29 0.00 -2.23 0.00 0.00 60.65 57.82 3ks7 s ILE 333 Cb -0.12 -1.08 -0.09 0.00 -1.58 0.00 0.00 42.46 39.58 3ks7 s ILE 333 CO 0.02 0.37 1.16 -0.54 -1.23 0.00 0.00 174.94 174.72 3ks7 s LYS 334 N 1.33 4.56 -0.19 2.79 1.02 -1.26 -0.91 119.74 127.08 3ks7 s LYS 334 Ca -0.02 1.90 -0.16 0.00 0.02 0.00 0.00 55.97 57.72 3ks7 s LYS 334 Cb -0.14 -3.17 0.05 0.00 -0.52 0.00 0.00 37.83 34.05 3ks7 s LYS 334 CO -0.04 0.08 0.50 0.50 -0.92 0.00 0.00 175.35 175.46 3ks7 s ARG 335 N -1.32 0.55 -0.55 1.68 3.52 -0.44 -4.93 118.95 117.47 3ks7 s ARG 335 Ca 0.47 0.75 -0.28 0.00 -0.13 0.00 0.00 55.73 56.54 3ks7 s ARG 335 Cb -0.34 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.29 3ks7 s ARG 335 CO 0.43 -0.09 1.28 -1.17 -0.81 0.00 0.00 175.30 174.93 3ks7 s LEU 336 N 0.60 3.47 -0.13 -0.88 2.96 -1.26 -1.01 118.68 122.42 3ks7 s LEU 336 Ca -0.03 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.14 3ks7 s LEU 336 Cb -0.05 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 3ks7 s LEU 336 CO -0.04 -1.52 -0.08 0.00 -1.32 0.00 0.00 176.35 173.39 3ks7 s ALA 337 N 5.29 2.84 0.31 5.97 0.00 -0.12 -4.92 121.76 131.12 3ks7 s ALA 337 Ca 0.48 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 51.38 3ks7 s ALA 337 Cb -0.09 -1.37 -0.09 0.00 0.00 0.00 0.00 23.12 21.57 3ks7 s ALA 337 CO 0.27 0.27 0.83 0.45 0.00 0.00 0.00 175.76 177.58 3ks7 s SER 338 N 0.21 7.06 0.24 0.00 0.15 -1.26 -2.00 113.70 118.10 3ks7 s SER 338 Ca -0.05 1.57 -0.21 0.00 0.70 0.00 0.00 55.95 57.95 3ks7 s SER 338 Cb -0.14 -2.48 0.06 0.00 -1.71 0.00 0.00 66.02 61.74 3ks7 s SER 338 CO 0.04 -0.11 0.91 -0.72 1.20 0.00 0.00 173.24 174.55 3ks7 s TYR 339 N -1.76 -0.01 -0.44 3.44 1.13 0.10 -4.98 117.35 114.83 3ks7 s TYR 339 Ca 0.51 -0.44 -0.12 0.00 -1.41 0.00 0.00 57.07 55.61 3ks7 s TYR 339 Cb -0.15 0.72 0.07 0.00 -1.10 0.00 0.00 41.96 41.51 3ks7 s TYR 339 CO 0.20 -1.11 0.31 0.42 -2.51 0.00 0.00 175.55 172.86 3ks7 s ILE 340 N -2.77 4.69 0.30 -3.49 1.01 -1.26 -1.01 121.20 118.67 3ks7 s ILE 340 Ca 0.16 -1.20 0.02 0.00 0.00 0.00 0.00 60.65 59.62 3ks7 s ILE 340 Cb -0.03 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.68 3ks7 s ILE 340 CO 0.06 -0.51 0.42 0.61 0.00 0.00 0.00 174.94 175.52 3ks7 n GLY 341 N 5.04 1.29 0.27 6.18 0.00 -0.12 -4.96 105.19 112.89 3ks7 n GLY 341 Ca -0.11 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 43.89 3ks7 n GLY 341 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ks7 h GLU 342 N 0.00 0.20 -0.85 1.61 4.81 -2.01 -2.68 114.58 115.65 3ks7 h GLU 342 Ca -0.14 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.50 3ks7 h GLU 342 Cb 0.57 -0.04 -0.31 0.00 0.63 0.00 0.00 28.75 29.59 3ks7 h GLU 342 CO 0.17 0.16 0.24 1.63 -0.73 0.00 0.00 179.01 180.48 3ks7 n LYS 343 N -4.49 2.85 0.00 1.92 5.02 -1.26 -5.07 118.16 117.13 3ks7 n LYS 343 Ca -0.01 -3.53 0.00 0.00 -2.02 0.00 0.00 58.31 52.76 3ks7 n LYS 343 Cb 0.10 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 3ks7 n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ks7 n GLY 344 N -0.90 -1.60 3.69 0.72 0.00 -1.01 -4.88 105.19 101.21 3ks7 n GLY 344 Ca 0.54 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 3ks7 n GLY 344 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ks7 s TYR 345 N 0.00 2.41 0.21 1.61 1.51 -1.26 -0.95 117.35 120.89 3ks7 s TYR 345 Ca 0.00 0.29 -0.06 0.00 -1.01 0.00 0.00 57.07 56.29 3ks7 s TYR 345 Cb 0.00 -3.99 -0.02 0.00 -0.11 0.00 0.00 41.96 37.83 3ks7 s TYR 345 CO 0.00 -3.99 0.27 0.99 -1.11 0.00 0.00 175.55 171.72 3ks7 s THR 346 N 2.58 0.01 0.16 -0.71 2.01 -0.18 -4.92 115.64 114.59 3ks7 s THR 346 Ca 0.75 -1.72 0.02 0.00 0.31 0.00 0.00 61.69 61.04 3ks7 s THR 346 Cb -0.41 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 3ks7 s THR 346 CO 0.33 -0.04 -0.01 -1.83 -0.69 0.00 0.00 174.62 172.37 3ks7 s GLU 347 N -4.09 1.08 -0.24 4.92 -1.05 -1.26 -0.72 118.70 117.33 3ks7 s GLU 347 Ca 0.30 -1.51 -0.28 0.00 -0.15 0.00 0.00 54.97 53.34 3ks7 s GLU 347 Cb 0.04 -0.30 0.15 0.00 -0.44 0.00 0.00 34.13 33.58 3ks7 s GLU 347 CO 0.10 -0.10 1.16 0.21 0.95 0.00 0.00 175.26 177.58 3ks7 s LYS 348 N -3.89 0.36 -0.10 -4.83 2.20 -0.85 -4.99 119.74 107.64 3ks7 s LYS 348 Ca 0.22 0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.77 3ks7 s LYS 348 Cb 0.06 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 3ks7 s LYS 348 CO 0.03 -0.09 0.97 -2.00 -0.36 0.00 0.00 175.35 173.90 3ks7 s GLU 349 N -0.52 4.42 0.29 4.03 2.12 -1.26 -0.95 118.70 126.83 3ks7 s GLU 349 Ca 0.03 1.32 0.09 0.00 0.36 0.00 0.00 54.97 56.78 3ks7 s GLU 349 Cb -0.03 -3.54 -0.06 0.00 0.26 0.00 0.00 34.13 30.77 3ks7 s GLU 349 CO -0.06 -0.28 -0.12 0.14 -0.54 0.00 0.00 175.26 174.40 3ks7 s VAL 350 N 1.90 2.09 -0.80 3.70 -7.23 -0.18 -4.94 120.40 114.93 3ks7 s VAL 350 Ca 0.47 -2.24 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 3ks7 s VAL 350 Cb -0.18 -2.42 0.21 0.00 0.56 0.00 0.00 36.38 34.54 3ks7 s VAL 350 CO 0.18 -0.33 0.71 -1.61 -0.31 0.00 0.00 175.10 173.74 3ks7 s GLU 351 N -3.62 3.39 -0.19 4.82 2.02 -1.26 -1.33 118.70 122.53 3ks7 s GLU 351 Ca 0.30 -2.54 -0.29 0.00 0.02 0.00 0.00 54.97 52.45 3ks7 s GLU 351 Cb 0.00 -4.26 0.00 0.00 0.10 0.00 0.00 34.13 29.97 3ks7 s GLU 351 CO 0.14 -1.26 1.02 -2.00 0.02 0.00 0.00 175.26 173.18 3ks7 s GLU 352 N -0.01 4.31 0.33 1.61 2.12 -0.09 -4.69 118.70 122.28 3ks7 s GLU 352 Ca 0.19 1.36 -0.29 0.00 0.36 0.00 0.00 54.97 56.59 3ks7 s GLU 352 Cb -0.12 -3.61 -0.10 0.00 0.26 0.00 0.00 34.13 30.55 3ks7 s GLU 352 CO -0.08 -0.53 1.36 -2.14 -0.54 0.00 0.00 175.26 173.34 3ks7 s PRO 353 N 2.81 4.30 -0.10 4.30 0.02 -1.26 -1.71 135.00 143.36 3ks7 s PRO 353 Ca 0.45 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.78 3ks7 s PRO 353 Cb -0.16 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.32 3ks7 s PRO 353 CO 0.10 -0.29 -0.11 -1.17 -0.33 0.00 0.00 177.00 175.20 3ks7 s LEU 354 N -1.63 1.49 0.15 -5.54 2.96 0.13 -4.92 118.68 111.32 3ks7 s LEU 354 Ca 0.51 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 54.00 3ks7 s LEU 354 Cb -0.41 -0.91 -0.06 0.00 0.50 0.00 0.00 46.19 45.30 3ks7 s LEU 354 CO 0.53 -0.04 0.44 0.00 -1.32 0.00 0.00 176.35 175.96 3ks7 s ALA 355 N 1.20 3.70 0.36 5.97 0.00 -1.26 -0.04 121.76 131.68 3ks7 s ALA 355 Ca -0.04 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.58 3ks7 s ALA 355 Cb -0.14 -2.27 0.77 0.00 0.00 0.00 0.00 23.12 21.48 3ks7 s ALA 355 CO -0.03 0.59 1.92 1.03 0.00 0.00 0.00 175.76 179.27 3ks7 h SER 356 N 3.03 0.66 0.68 0.00 0.87 -1.54 -1.10 113.55 116.15 3ks7 h SER 356 Ca -0.47 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 3ks7 h SER 356 Cb 1.18 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 3ks7 h SER 356 CO 0.70 0.39 -0.01 0.77 -0.53 0.00 0.00 176.83 178.15 3ks7 h SER 357 N 0.73 0.00 0.94 6.23 4.64 -1.94 -2.53 113.55 121.62 3ks7 h SER 357 Ca 0.37 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.62 3ks7 h SER 357 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3ks7 h SER 357 CO -0.14 0.01 -0.33 0.44 -0.87 0.00 0.00 176.83 175.94 3ks7 h ASP 358 N 0.00 0.00 -4.04 4.97 3.32 -1.41 -3.40 116.42 115.87 3ks7 h ASP 358 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 3ks7 h ASP 358 Cb 0.35 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.02 3ks7 h ASP 358 CO 0.00 0.33 0.56 -0.76 -1.72 0.00 0.00 179.24 177.65 3ks7 s LEU 359 N -6.91 3.88 0.31 1.55 1.43 -0.95 -3.68 118.68 114.30 3ks7 s LEU 359 Ca 0.01 2.59 -0.28 0.00 -1.03 0.00 0.00 54.13 55.42 3ks7 s LEU 359 Cb 0.10 -4.29 -0.09 0.00 0.03 0.00 0.00 46.19 41.93 3ks7 s LEU 359 CO 0.67 -1.38 1.11 -0.44 0.23 0.00 0.00 176.35 176.54 3ks7 s SER 360 N -1.13 7.08 0.18 2.29 0.01 -1.26 -4.63 113.70 116.23 3ks7 s SER 360 Ca 0.70 2.26 -0.00 0.00 1.31 0.00 0.00 55.95 60.22 3ks7 s SER 360 Cb -0.36 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.21 3ks7 s SER 360 CO 0.42 -0.27 0.07 -0.13 0.41 0.00 0.00 173.24 173.74 3ks7 s ARG 361 N -1.72 1.11 -1.10 12.44 0.52 -1.00 -4.66 118.95 124.54 3ks7 s ARG 361 Ca 0.48 -1.56 -0.20 0.00 -0.52 0.00 0.00 55.73 53.93 3ks7 s ARG 361 Cb -0.31 0.05 -0.06 0.00 0.52 0.00 0.00 34.95 35.16 3ks7 s ARG 361 CO 0.39 -0.27 1.96 0.43 0.02 0.00 0.00 175.30 177.84 3ks7 n SER 362 N -0.23 3.33 0.00 0.23 7.64 -0.56 -1.25 113.62 122.79 3ks7 n SER 362 Ca -0.03 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.09 3ks7 n SER 362 Cb 0.65 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 3ks7 n SER 362 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3ks7 n ASN 363 N 9.00 -1.85 -3.75 6.43 5.15 -1.18 -1.92 115.26 127.13 3ks7 n ASN 363 Ca 0.49 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.40 3ks7 n ASN 363 Cb 0.42 -0.41 -0.02 0.00 -0.53 0.00 0.00 39.78 39.25 3ks7 n ASN 363 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3ks7 s TRP 364 N -2.00 -0.23 0.11 1.20 1.48 -1.26 -4.88 118.94 113.36 3ks7 s TRP 364 Ca 0.00 -0.14 0.03 0.00 -1.06 0.00 0.00 56.10 54.93 3ks7 s TRP 364 Cb 0.00 0.66 -0.04 0.00 -1.16 0.00 0.00 33.47 32.93 3ks7 s TRP 364 CO 0.00 -1.04 -0.08 0.00 -4.06 0.00 0.00 176.95 171.77 3ks7 s PRO 366 N -3.61 3.85 0.00 0.00 0.02 -1.26 -2.00 135.00 132.00 3ks7 s PRO 366 Ca 0.12 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.04 3ks7 s PRO 366 Cb 0.03 -4.07 0.00 0.00 0.02 0.00 0.00 34.50 30.48 3ks7 s PRO 366 CO -0.02 -1.24 0.00 0.41 -0.33 0.00 0.00 177.00 175.81 3ks7 n GLY 367 N 4.64 0.96 3.69 0.52 0.00 -1.24 -4.48 105.19 109.28 3ks7 n GLY 367 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 3ks7 n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ks7 s SER 368 N -2.01 4.76 0.56 1.61 1.04 -0.85 -4.89 113.70 113.92 3ks7 s SER 368 Ca 0.00 -0.56 0.07 0.00 0.48 0.00 0.00 55.95 55.93 3ks7 s SER 368 Cb 0.00 -0.96 0.06 0.00 0.10 0.00 0.00 66.02 65.21 3ks7 s SER 368 CO 0.00 -0.01 0.52 1.51 0.98 0.00 0.00 173.24 176.24 3ks7 s ASP 369 N -3.71 4.74 -0.18 7.02 -4.77 -1.26 -4.54 116.67 113.96 3ks7 s ASP 369 Ca 0.32 -1.17 -0.00 0.00 -3.30 0.00 0.00 52.55 48.40 3ks7 s ASP 369 Cb -0.07 0.45 0.04 0.00 -1.09 0.00 0.00 42.92 42.26 3ks7 s ASP 369 CO 0.21 -1.21 -0.07 -0.69 0.70 0.00 0.00 175.17 174.12 3ks7 s VAL 370 N -2.76 1.28 0.03 2.11 1.01 -0.31 -4.91 120.40 116.85 3ks7 s VAL 370 Ca 0.41 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 3ks7 s VAL 370 Cb -0.03 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 3ks7 s VAL 370 CO 0.26 0.12 0.99 -0.69 0.00 0.00 0.00 175.10 175.77 3ks7 s VAL 371 N 1.55 4.73 0.41 2.92 1.01 -1.26 -4.44 120.40 125.32 3ks7 s VAL 371 Ca -0.00 2.03 -0.26 0.00 0.00 0.00 0.00 61.98 63.74 3ks7 s VAL 371 Cb -0.16 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 3ks7 s VAL 371 CO -0.08 0.20 1.35 -2.84 0.00 0.00 0.00 175.10 173.73 3ks7 s PRO 372 N 0.76 3.94 0.45 2.72 0.02 -1.26 -4.97 135.00 136.67 3ks7 s PRO 372 Ca 0.51 2.27 -0.21 0.00 0.02 0.00 0.00 61.00 63.59 3ks7 s PRO 372 Cb -0.22 -2.78 -0.10 0.00 0.02 0.00 0.00 34.50 31.42 3ks7 s PRO 372 CO 0.29 -0.55 0.99 -1.21 -0.33 0.00 0.00 177.00 176.19 3ks7 s GLU 373 N -2.24 4.04 -0.01 5.54 0.41 -0.34 -4.83 118.70 121.27 3ks7 s GLU 373 Ca 0.57 1.25 0.04 0.00 -0.41 0.00 0.00 54.97 56.42 3ks7 s GLU 373 Cb -0.40 -2.16 -0.01 0.00 -1.78 0.00 0.00 34.13 29.77 3ks7 s GLU 373 CO 0.52 -0.21 -0.15 -2.00 -0.49 0.00 0.00 175.26 172.94 3ks7 s GLU 374 N -3.16 1.20 -0.06 1.61 2.12 -1.26 -0.89 118.70 118.27 3ks7 s GLU 374 Ca 0.64 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 55.46 3ks7 s GLU 374 Cb -0.13 -1.16 0.02 0.00 0.26 0.00 0.00 34.13 33.12 3ks7 s GLU 374 CO 0.17 0.31 -0.06 0.00 -0.54 0.00 0.00 175.26 175.14 3ks7 s ALA 375 N -0.32 0.85 -0.15 6.30 0.00 -0.23 -4.97 121.76 123.23 3ks7 s ALA 375 Ca 0.05 -0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 3ks7 s ALA 375 Cb -0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 3ks7 s ALA 375 CO -0.00 -0.06 0.96 0.08 0.00 0.00 0.00 175.76 176.74 3ks7 s VAL 376 N 1.01 4.79 -0.21 0.00 1.01 -1.26 -0.51 120.40 125.23 3ks7 s VAL 376 Ca -0.09 1.93 -0.11 0.00 0.00 0.00 0.00 61.98 63.71 3ks7 s VAL 376 Cb -0.14 -4.26 -0.19 0.00 0.00 0.00 0.00 36.38 31.78 3ks7 s VAL 376 CO -0.00 -0.03 0.04 -0.38 0.00 0.00 0.00 175.10 174.73 3ks7 n ILE 377 N 4.76 1.60 0.00 2.22 2.08 -0.61 -4.97 119.36 124.43 3ks7 n ILE 377 Ca 0.08 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 63.00 3ks7 n ILE 377 Cb 0.48 -1.79 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 3ks7 n ILE 377 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3ks7 n GLY 378 N 1.72 1.02 3.23 7.39 0.00 -0.83 -4.91 105.19 112.81 3ks7 n GLY 378 Ca -0.40 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 3ks7 n GLY 378 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ks7 s THR 379 N 0.00 1.10 -0.06 2.61 -4.23 -1.26 -1.32 115.64 112.48 3ks7 s THR 379 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 3ks7 s THR 379 Cb 0.00 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 72.08 3ks7 s THR 379 CO 0.00 -0.74 0.14 -0.76 -0.54 0.00 0.00 174.62 172.72 3ks7 s LEU 380 N -3.08 1.26 0.40 4.79 1.43 -1.26 -5.05 118.68 117.17 3ks7 s LEU 380 Ca 0.15 0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 53.28 3ks7 s LEU 380 Cb 0.02 0.46 -0.11 0.00 0.03 0.00 0.00 46.19 46.59 3ks7 s LEU 380 CO -0.00 -0.08 1.20 0.00 0.23 0.00 0.00 176.35 177.71 3ks7 n ALA 381 N 3.33 0.96 -1.74 4.21 0.00 -1.26 -4.89 120.51 121.12 3ks7 n ALA 381 Ca -0.16 0.28 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 3ks7 n ALA 381 Cb 0.57 -2.21 0.02 0.00 0.00 0.00 0.00 19.45 17.83 3ks7 n ALA 381 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3ks7 n PRO 382 N 0.19 2.09 0.00 0.00 -0.02 -1.26 -4.78 135.00 131.22 3ks7 n PRO 382 Ca 0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3ks7 n PRO 382 Cb 0.38 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3ks7 n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ks7 n GLY 383 N 0.66 0.27 3.74 -1.23 0.00 -0.21 -4.95 105.19 103.47 3ks7 n GLY 383 Ca 0.06 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 3ks7 n GLY 383 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ks7 s LYS 384 N 0.00 4.76 0.25 1.61 2.36 -1.26 -1.43 119.74 126.02 3ks7 s LYS 384 Ca 0.00 1.49 0.01 0.00 -2.55 0.00 0.00 55.97 54.92 3ks7 s LYS 384 Cb 0.00 -3.33 -0.04 0.00 -1.05 0.00 0.00 37.83 33.41 3ks7 s LYS 384 CO 0.00 0.33 0.15 -1.01 1.55 0.00 0.00 175.35 176.37 3ks7 s HIS 385 N -0.50 1.39 -0.02 4.03 3.76 -0.65 -4.99 115.29 118.31 3ks7 s HIS 385 Ca 0.45 -1.39 0.03 0.00 -0.15 0.00 0.00 55.06 53.99 3ks7 s HIS 385 Cb -0.25 -0.69 -0.00 0.00 1.11 0.00 0.00 32.58 32.75 3ks7 s HIS 385 CO 0.31 -0.61 -0.10 0.99 -0.85 0.00 0.00 174.74 174.49 3ks7 s THR 386 N -3.89 0.83 -0.14 1.30 2.01 -1.26 -1.57 115.64 112.92 3ks7 s THR 386 Ca 0.38 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3ks7 s THR 386 Cb 0.06 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 3ks7 s THR 386 CO 0.16 0.25 -0.14 0.12 -0.69 0.00 0.00 174.62 174.32 3ks7 s PHE 387 N 0.07 2.79 -0.03 4.92 5.36 0.22 -0.59 117.98 130.72 3ks7 s PHE 387 Ca -0.01 -0.76 0.04 0.00 -0.96 0.00 0.00 56.93 55.23 3ks7 s PHE 387 Cb -0.08 -1.85 -0.00 0.00 -0.34 0.00 0.00 43.02 40.75 3ks7 s PHE 387 CO 0.00 -0.29 -0.14 0.99 -1.46 0.00 0.00 175.22 174.32 3ks7 s THR 388 N 0.48 1.19 -0.14 0.12 2.01 -0.36 -1.25 115.64 117.69 3ks7 s THR 388 Ca -0.10 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.34 3ks7 s THR 388 Cb -0.16 -1.03 0.01 0.00 0.01 0.00 0.00 72.50 71.33 3ks7 s THR 388 CO 0.05 0.35 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.42 3ks7 s VAL 389 N 0.04 2.09 -0.10 3.82 1.01 -0.21 -0.84 120.40 126.21 3ks7 s VAL 389 Ca -0.02 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3ks7 s VAL 389 Cb -0.10 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.46 3ks7 s VAL 389 CO 0.01 0.55 -0.15 -0.55 0.00 0.00 0.00 175.10 174.97 3ks7 s SER 390 N 0.77 2.28 -0.59 3.32 0.15 -0.33 -2.10 113.70 117.20 3ks7 s SER 390 Ca -0.08 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.23 3ks7 s SER 390 Cb -0.16 -1.02 0.21 0.00 -1.71 0.00 0.00 66.02 63.34 3ks7 s SER 390 CO -0.01 0.02 0.58 -0.38 1.20 0.00 0.00 173.24 174.65 3ks7 n ILE 391 N 4.09 1.18 -0.28 6.45 5.41 -1.26 -0.95 119.36 134.00 3ks7 n ILE 391 Ca -0.20 -4.69 0.12 0.00 1.00 0.00 0.00 62.75 58.99 3ks7 n ILE 391 Cb 0.51 -2.05 0.37 0.00 -0.71 0.00 0.00 39.64 37.77 3ks7 n ILE 391 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3ks7 h PRO 392 N 4.72 0.68 -0.39 0.38 0.13 -1.82 -1.39 132.00 134.32 3ks7 h PRO 392 Ca 0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3ks7 h PRO 392 Cb 0.76 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3ks7 h PRO 392 CO 0.68 0.45 0.00 0.39 -0.23 0.00 0.00 178.00 179.29 3ks7 n GLU 393 N -4.57 2.06 -1.64 0.86 -0.58 -1.26 -4.84 120.64 110.67 3ks7 n GLU 393 Ca 0.18 -1.62 -0.40 0.00 -0.42 0.00 0.00 57.16 54.89 3ks7 n GLU 393 Cb 0.48 -1.39 0.03 0.00 -0.57 0.00 0.00 31.44 29.98 3ks7 n GLU 393 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ks7 n ALA 394 N 0.82 0.53 -2.59 0.62 0.00 -0.52 -4.97 120.51 114.39 3ks7 n ALA 394 Ca 0.16 0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.47 3ks7 n ALA 394 Cb 0.41 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.67 3ks7 n ALA 394 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ks7 s GLN 395 N -2.32 3.63 0.55 0.00 -0.21 -1.26 -4.11 119.66 115.94 3ks7 s GLN 395 Ca 0.67 -0.05 -0.12 0.00 0.02 0.00 0.00 55.36 55.88 3ks7 s GLN 395 Cb -0.50 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 30.72 3ks7 s GLN 395 CO 0.54 0.33 0.97 0.00 -2.12 0.00 0.00 175.29 175.01 3ks7 s ALA 396 N -1.89 3.14 0.06 6.09 0.00 -1.26 -4.64 121.76 123.26 3ks7 s ALA 396 Ca 0.43 -0.05 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 3ks7 s ALA 396 Cb -0.11 -3.01 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 3ks7 s ALA 396 CO 0.27 -0.44 1.60 0.08 0.00 0.00 0.00 175.76 177.27 3ks7 s VAL 397 N -2.88 3.15 -0.45 0.00 1.01 -1.26 -4.45 120.40 115.52 3ks7 s VAL 397 Ca 0.55 0.60 0.03 0.00 0.00 0.00 0.00 61.98 63.16 3ks7 s VAL 397 Cb -0.10 -3.39 0.12 0.00 0.00 0.00 0.00 36.38 33.01 3ks7 s VAL 397 CO 0.43 0.00 0.21 -0.62 0.00 0.00 0.00 175.10 175.12 3ks7 s ASP 398 N 2.25 4.14 1.75 3.32 2.15 -0.36 -4.99 116.67 124.94 3ks7 s ASP 398 Ca 0.72 -2.64 0.00 0.00 0.43 0.00 0.00 52.55 51.06 3ks7 s ASP 398 Cb -0.38 -1.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.86 3ks7 s ASP 398 CO 0.31 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.64 3ks7 n GLY 399 N 3.57 1.15 0.94 2.66 0.00 -1.26 -0.99 105.19 111.27 3ks7 n GLY 399 Ca 0.05 0.41 0.12 0.00 0.00 0.00 0.00 46.02 46.61 3ks7 n GLY 399 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ks7 n ASN 400 N 11.15 2.91 -4.48 1.61 6.94 -1.26 -4.76 115.26 127.36 3ks7 n ASN 400 Ca 0.00 -1.96 -0.43 0.00 -0.02 0.00 0.00 54.58 52.17 3ks7 n ASN 400 Cb 0.00 -0.02 -0.04 0.00 -2.36 0.00 0.00 39.78 37.36 3ks7 n ASN 400 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3ks7 s LYS 401 N -1.95 3.19 -1.12 -3.83 1.02 -0.16 -4.95 119.74 111.93 3ks7 s LYS 401 Ca 0.30 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 55.64 3ks7 s LYS 401 Cb 0.20 -4.17 0.27 0.00 -0.52 0.00 0.00 37.83 33.62 3ks7 s LYS 401 CO 0.30 -1.73 1.66 1.28 -0.92 0.00 0.00 175.35 175.94 3ks7 n LEU 402 N 7.76 6.71 -4.72 3.17 4.77 -1.26 -1.22 117.00 132.20 3ks7 n LEU 402 Ca -0.02 -5.12 -0.42 0.00 -0.03 0.00 0.00 56.01 50.43 3ks7 n LEU 402 Cb 0.46 -1.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 3ks7 n LEU 402 CO 0.64 1.71 0.89 0.20 -1.33 0.00 0.00 177.39 179.51 3ks7 s ASN 403 N -1.14 7.08 0.12 -1.43 0.01 -1.26 -3.22 114.94 115.11 3ks7 s ASN 403 Ca 0.35 2.12 -0.25 0.00 -0.71 0.00 0.00 52.86 54.37 3ks7 s ASN 403 Cb 0.09 -2.59 0.07 0.00 0.41 0.00 0.00 41.25 39.23 3ks7 s ASN 403 CO 0.04 -0.42 0.85 -1.38 -1.51 0.00 0.00 177.10 174.67 3ks7 s HIS 404 N 0.55 -0.27 -0.12 2.20 -3.43 -0.85 -4.23 115.29 109.14 3ks7 s HIS 404 Ca 0.56 0.02 0.01 0.00 -0.80 0.00 0.00 55.06 54.85 3ks7 s HIS 404 Cb -0.31 0.60 0.02 0.00 -1.43 0.00 0.00 32.58 31.46 3ks7 s HIS 404 CO 0.32 -0.80 -0.13 -1.58 -2.00 0.00 0.00 174.74 170.56 3ks7 s TRP 405 N -3.39 1.86 -0.52 0.38 0.52 -0.40 -0.51 118.94 116.87 3ks7 s TRP 405 Ca 0.08 -0.93 -0.21 0.00 0.02 0.00 0.00 56.10 55.05 3ks7 s TRP 405 Cb -0.02 -1.40 0.05 0.00 -1.15 0.00 0.00 33.47 30.95 3ks7 s TRP 405 CO -0.03 -0.53 0.75 -0.51 0.02 0.00 0.00 176.95 176.65 3ks7 s LEU 406 N 1.31 4.59 -0.08 2.99 1.43 -0.42 -4.72 118.68 123.78 3ks7 s LEU 406 Ca -0.01 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 3ks7 s LEU 406 Cb -0.14 -2.62 0.01 0.00 0.03 0.00 0.00 46.19 43.47 3ks7 s LEU 406 CO -0.06 -1.01 -0.14 -0.69 0.23 0.00 0.00 176.35 174.69 3ks7 s VAL 407 N 3.15 1.29 0.08 -1.59 1.01 -1.26 -1.43 120.40 121.66 3ks7 s VAL 407 Ca 0.22 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.68 3ks7 s VAL 407 Cb -0.16 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 3ks7 s VAL 407 CO 0.15 0.39 -0.11 -0.94 0.00 0.00 0.00 175.10 174.60 3ks7 s SER 408 N 0.74 1.42 -0.08 3.32 1.04 -0.48 0.07 113.70 119.73 3ks7 s SER 408 Ca -0.13 -0.73 -0.23 0.00 0.48 0.00 0.00 55.95 55.34 3ks7 s SER 408 Cb -0.16 -0.00 0.05 0.00 0.10 0.00 0.00 66.02 66.01 3ks7 s SER 408 CO 0.03 -0.21 0.54 0.00 0.98 0.00 0.00 173.24 174.57 3ks7 s ALA 409 N -2.03 -1.37 0.12 5.32 0.00 -1.26 -1.17 121.76 121.37 3ks7 s ALA 409 Ca 0.02 1.09 -0.21 0.00 0.00 0.00 0.00 51.96 52.85 3ks7 s ALA 409 Cb -0.05 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.90 3ks7 s ALA 409 CO 0.01 -0.31 0.52 1.52 0.00 0.00 0.00 175.76 177.49 3ks7 s TYR 410 N -0.84 -0.40 0.07 0.00 -0.85 -0.86 -0.72 117.35 113.74 3ks7 s TYR 410 Ca -0.09 0.22 0.02 0.00 -0.52 0.00 0.00 57.07 56.70 3ks7 s TYR 410 Cb -0.03 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 3ks7 s TYR 410 CO 0.06 -0.76 0.12 -0.51 -1.52 0.00 0.00 175.55 172.94 3ks7 s LEU 411 N -2.60 3.99 -0.02 -3.49 1.43 0.21 -1.34 118.68 116.87 3ks7 s LEU 411 Ca 0.00 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 3ks7 s LEU 411 Cb 0.00 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 3ks7 s LEU 411 CO -0.10 0.17 -0.13 0.68 0.23 0.00 0.00 176.35 177.20 3ks7 s VAL 412 N -1.43 1.06 0.12 -1.59 -7.23 0.03 -0.58 120.40 110.78 3ks7 s VAL 412 Ca 0.31 -0.55 -0.14 0.00 -1.81 0.00 0.00 61.98 59.80 3ks7 s VAL 412 Cb -0.12 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 35.94 3ks7 s VAL 412 CO 0.24 0.31 0.35 -1.66 -0.31 0.00 0.00 175.10 174.02 3ks7 s TRP 413 N -0.12 -0.08 0.01 2.82 -2.14 -0.97 -0.63 118.94 117.83 3ks7 s TRP 413 Ca 0.01 -0.27 -0.02 0.00 2.66 0.00 0.00 56.10 58.48 3ks7 s TRP 413 Cb -0.07 0.17 -0.04 0.00 -3.10 0.00 0.00 33.47 30.43 3ks7 s TRP 413 CO 0.00 -0.67 0.19 -1.21 -2.66 0.00 0.00 176.95 172.60 3ks7 s GLU 414 N -3.83 3.44 0.00 3.25 2.02 -0.28 -1.00 118.70 122.31 3ks7 s GLU 414 Ca 0.04 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.68 3ks7 s GLU 414 Cb 0.03 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.17 3ks7 s GLU 414 CO -0.11 0.66 0.06 -0.85 0.02 0.00 0.00 175.26 175.04