#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7x h TRP 3 N 0.00 0.99 -0.68 2.13 -0.00 -1.95 -0.89 115.95 115.55 3k7x h TRP 3 Ca 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 58.84 3k7x h TRP 3 Cb 0.00 -0.31 -0.03 0.00 -0.00 0.00 0.00 29.16 28.82 3k7x h TRP 3 CO 0.00 0.73 0.40 0.66 -0.00 0.00 0.00 178.44 180.23 3k7x h SER 4 N 0.98 0.82 0.06 -3.49 4.64 -1.88 0.21 113.55 114.89 3k7x h SER 4 Ca 0.24 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.33 3k7x h SER 4 Cb 0.13 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3k7x h SER 4 CO -0.03 0.64 -0.65 -0.33 -0.87 0.00 0.00 176.83 175.58 3k7x h GLU 5 N 0.94 0.56 -0.15 4.77 5.08 -1.78 -1.88 114.58 122.12 3k7x h GLU 5 Ca 0.24 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 3k7x h GLU 5 Cb -0.02 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3k7x h GLU 5 CO -0.04 1.03 -0.30 1.88 -1.00 0.00 0.00 179.01 180.57 3k7x h TYR 6 N 0.40 0.32 -0.59 4.33 0.05 -0.50 -0.80 116.97 120.18 3k7x h TYR 6 Ca -0.02 -0.07 -0.11 0.00 0.05 0.00 0.00 58.73 58.59 3k7x h TYR 6 Cb 1.23 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.87 3k7x h TYR 6 CO 0.05 0.56 -0.05 0.00 -1.05 0.00 0.00 178.16 177.68 3k7x h ALA 7 N 1.44 0.81 -0.59 3.88 0.00 -0.75 -0.08 119.26 123.96 3k7x h ALA 7 Ca 0.04 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 3k7x h ALA 7 Cb 0.66 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3k7x h ALA 7 CO 0.05 0.67 0.09 -0.97 0.00 0.00 0.00 179.25 179.09 3k7x h ASN 8 N 0.96 0.94 -0.45 0.00 -1.24 -0.89 -0.86 115.58 114.04 3k7x h ASN 8 Ca 0.16 -0.26 -0.07 0.00 0.71 0.00 0.00 56.30 56.84 3k7x h ASN 8 Cb 0.61 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 3k7x h ASN 8 CO 0.04 0.97 0.05 0.25 -1.29 0.00 0.00 177.43 177.45 3k7x h LEU 9 N 0.88 0.79 -0.46 0.34 5.85 -0.86 -2.19 115.31 119.66 3k7x h LEU 9 Ca 0.18 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3k7x h LEU 9 Cb 0.43 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3k7x h LEU 9 CO 0.01 0.83 0.09 0.00 -0.34 0.00 0.00 178.44 179.03 3k7x h ALA 10 N 1.27 0.61 -0.76 1.25 0.00 -0.65 -0.59 119.26 120.39 3k7x h ALA 10 Ca 0.16 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3k7x h ALA 10 Cb 0.40 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3k7x h ALA 10 CO 0.01 0.32 0.44 1.96 0.00 0.00 0.00 179.25 181.99 3k7x h GLN 11 N 0.62 0.77 0.00 0.00 1.08 -0.76 -1.97 115.11 114.85 3k7x h GLN 11 Ca 0.14 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.18 3k7x h GLN 11 Cb 0.36 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 3k7x h GLN 11 CO 0.01 0.51 -0.54 1.96 -0.95 0.00 0.00 178.83 179.82 3k7x h GLN 12 N 0.79 0.00 -0.10 1.46 4.20 -1.09 -3.29 115.11 117.09 3k7x h GLN 12 Ca 0.35 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.00 3k7x h GLN 12 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3k7x h GLN 12 CO -0.20 0.54 -0.18 0.77 -0.67 0.00 0.00 178.83 179.10 3k7x h SER 13 N 0.00 0.15 0.16 1.46 0.02 -0.31 -3.20 113.55 111.83 3k7x h SER 13 Ca -0.01 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3k7x h SER 13 Cb 1.04 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 3k7x h SER 13 CO 0.07 0.34 -0.46 0.25 -1.14 0.00 0.00 176.83 175.89 3k7x h LEU 14 N 0.15 -1.36 -1.29 5.07 6.46 -1.62 -2.16 115.31 120.55 3k7x h LEU 14 Ca 0.03 0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.86 3k7x h LEU 14 Cb 0.40 0.50 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 3k7x h LEU 14 CO 0.03 -0.53 -0.32 -0.33 -0.62 0.00 0.00 178.44 176.66 3k7x h GLU 15 N -0.72 0.00 -1.01 1.25 5.08 -1.81 0.14 114.58 117.52 3k7x h GLU 15 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3k7x h GLU 15 Cb 0.73 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.91 3k7x h GLU 15 CO -0.24 0.32 0.65 -0.22 -1.00 0.00 0.00 179.01 178.53 3k7x h LYS 16 N 0.00 1.15 0.00 2.33 1.63 -1.40 -2.02 116.57 118.27 3k7x h LYS 16 Ca -0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3k7x h LYS 16 Cb 0.67 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 3k7x h LYS 16 CO 0.04 0.76 -1.11 1.19 -3.45 0.00 0.00 179.45 176.88 3k7x n PHE 17 N -4.49 0.00 -0.07 1.91 3.72 -0.96 -4.73 117.46 112.84 3k7x n PHE 17 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 3k7x n PHE 17 Cb 0.18 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3k7x n PHE 17 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3k7x n TYR 18 N -1.63 0.00 -1.68 1.38 4.01 0.48 -4.70 117.16 115.02 3k7x n TYR 18 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.28 3k7x n TYR 18 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.29 3k7x n TYR 18 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3k7x n LEU 19 N -0.39 3.43 -4.86 7.72 7.94 -0.77 -0.04 117.00 130.04 3k7x n LEU 19 Ca 0.00 1.01 -0.29 0.00 -1.11 0.00 0.00 56.01 55.62 3k7x n LEU 19 Cb 0.02 -1.42 0.10 0.00 0.53 0.00 0.00 43.42 42.65 3k7x n LEU 19 CO 0.00 -0.10 0.76 0.00 -1.11 0.00 0.00 177.39 176.94 3k7x s ALA 20 N 2.79 2.39 0.27 1.96 0.00 -0.84 -4.72 121.76 123.61 3k7x s ALA 20 Ca 0.86 -0.59 0.11 0.00 0.00 0.00 0.00 51.96 52.34 3k7x s ALA 20 Cb -0.65 -2.99 0.37 0.00 0.00 0.00 0.00 23.12 19.85 3k7x s ALA 20 CO 0.44 -1.84 1.62 -0.44 0.00 0.00 0.00 175.76 175.54 3k7x h ASP 21 N -1.18 0.00 -3.74 0.00 3.32 -1.92 -3.45 116.42 109.46 3k7x h ASP 21 Ca -0.47 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 55.90 3k7x h ASP 21 Cb 1.33 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.69 3k7x h ASP 21 CO 0.65 0.61 -0.80 0.42 -1.72 0.00 0.00 179.24 178.39 3k7x s THR 22 N -3.61 2.87 0.38 0.35 -4.23 -1.26 -5.02 115.64 105.13 3k7x s THR 22 Ca -0.01 -1.45 0.15 0.00 -1.18 0.00 0.00 61.69 59.19 3k7x s THR 22 Cb 0.13 -2.31 0.13 0.00 1.34 0.00 0.00 72.50 71.79 3k7x s THR 22 CO 0.76 0.13 1.88 0.07 -0.54 0.00 0.00 174.62 176.91 3k7x h LYS 23 N 3.81 0.00 -0.52 3.99 2.10 -1.95 -2.13 116.57 121.87 3k7x h LYS 23 Ca -0.50 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.12 3k7x h LYS 23 Cb 1.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.47 3k7x h LYS 23 CO 0.46 0.31 0.19 0.93 -2.00 0.00 0.00 179.45 179.35 3k7x h GLU 24 N 0.00 0.79 -0.13 0.07 3.07 -1.98 -3.01 114.58 113.39 3k7x h GLU 24 Ca -0.00 -0.15 -0.14 0.00 -0.50 0.00 0.00 59.36 58.56 3k7x h GLU 24 Cb 0.57 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3k7x h GLU 24 CO 0.04 0.71 -0.48 0.37 -1.40 0.00 0.00 179.01 178.25 3k7x h GLN 25 N 0.70 0.55 0.00 2.33 5.75 -1.93 -3.47 115.11 119.05 3k7x h GLN 25 Ca 0.17 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 3k7x h GLN 25 Cb 0.22 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.85 3k7x h GLN 25 CO -0.01 1.04 0.00 0.34 -2.65 0.00 0.00 178.83 177.55 3k7x n PHE 26 N -4.23 0.00 -4.04 3.99 7.35 -0.82 -4.81 117.46 114.89 3k7x n PHE 26 Ca -0.07 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.46 3k7x n PHE 26 Cb 0.58 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.26 3k7x n PHE 26 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3k7x s LEU 27 N 0.00 1.66 0.49 -2.13 1.43 -1.26 -1.98 118.68 116.89 3k7x s LEU 27 Ca 0.00 -0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 3k7x s LEU 27 Cb 0.00 -0.23 -0.08 0.00 0.03 0.00 0.00 46.19 45.91 3k7x s LEU 27 CO 0.00 -0.01 1.04 0.20 0.23 0.00 0.00 176.35 177.81 3k7x s ASN 28 N 0.38 6.31 0.25 2.29 0.01 0.95 -4.80 114.94 120.34 3k7x s ASN 28 Ca -0.04 1.91 0.06 0.00 -0.71 0.00 0.00 52.86 54.08 3k7x s ASN 28 Cb -0.07 -2.56 0.30 0.00 0.41 0.00 0.00 41.25 39.34 3k7x s ASN 28 CO -0.01 -0.80 1.59 0.78 -1.51 0.00 0.00 177.10 177.15 3k7x h ASN 29 N 1.47 0.23 -3.38 -1.22 2.35 -1.89 -3.44 115.58 109.71 3k7x h ASN 29 Ca -0.49 -0.13 -0.43 0.00 -0.55 0.00 0.00 56.30 54.70 3k7x h ASN 29 Cb 1.22 -0.07 -0.14 0.00 0.05 0.00 0.00 38.32 39.38 3k7x h ASN 29 CO 0.59 0.75 -0.68 -0.36 -1.65 0.00 0.00 177.43 176.08 3k7x s PHE 30 N -3.81 1.73 -0.07 1.19 0.08 -1.26 -1.35 117.98 114.47 3k7x s PHE 30 Ca -0.04 -0.77 -0.03 0.00 0.12 0.00 0.00 56.93 56.22 3k7x s PHE 30 Cb 0.12 -0.96 0.04 0.00 -0.57 0.00 0.00 43.02 41.65 3k7x s PHE 30 CO 0.79 0.16 0.14 -0.47 -0.10 0.00 0.00 175.22 175.74 3k7x s TYR 31 N -3.18 -0.14 0.93 0.36 5.04 -0.42 -4.08 117.35 115.87 3k7x s TYR 31 Ca 0.27 0.52 -0.14 0.00 -2.44 0.00 0.00 57.07 55.28 3k7x s TYR 31 Cb 0.04 -0.25 0.16 0.00 0.35 0.00 0.00 41.96 42.26 3k7x s TYR 31 CO 0.09 -0.23 1.22 -2.14 -1.34 0.00 0.00 175.55 173.15 3k7x s PRO 32 N 1.98 0.96 -0.33 4.97 0.02 -1.26 -0.54 135.00 140.80 3k7x s PRO 32 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 61.00 60.95 3k7x s PRO 32 Cb -0.12 -1.85 0.11 0.00 0.02 0.00 0.00 34.50 32.66 3k7x s PRO 32 CO -0.05 -2.25 0.16 -0.08 -0.33 0.00 0.00 177.00 174.44 3k7x s THR 33 N -3.57 0.44 0.21 0.99 -1.32 -1.26 -4.77 115.64 106.36 3k7x s THR 33 Ca 0.68 -1.41 -0.04 0.00 -1.21 0.00 0.00 61.69 59.70 3k7x s THR 33 Cb -0.09 -1.33 0.02 0.00 -1.51 0.00 0.00 72.50 69.59 3k7x s THR 33 CO 0.52 -0.80 1.61 1.05 -2.21 0.00 0.00 174.62 174.79 3k7x h GLU 34 N 7.75 0.75 -2.93 7.08 9.09 -2.01 -3.35 114.58 130.96 3k7x h GLU 34 Ca -0.09 -0.33 -0.61 0.00 0.05 0.00 0.00 59.36 58.38 3k7x h GLU 34 Cb 0.99 -0.02 -0.41 0.00 -1.65 0.00 0.00 28.75 27.66 3k7x h GLU 34 CO 0.41 0.94 -0.66 1.21 0.05 0.00 0.00 179.01 180.96 3k7x s ASN 35 N -6.78 4.09 0.21 3.06 3.84 -1.26 -4.98 114.94 113.12 3k7x s ASN 35 Ca -0.09 -3.69 -0.15 0.00 0.21 0.00 0.00 52.86 49.13 3k7x s ASN 35 Cb 0.13 -1.38 0.21 0.00 -0.55 0.00 0.00 41.25 39.67 3k7x s ASN 35 CO 0.84 -0.10 1.61 -0.65 -2.79 0.00 0.00 177.10 176.01 3k7x h PRO 36 N 5.44 -0.06 -0.57 0.43 0.11 -1.98 -1.28 132.00 134.08 3k7x h PRO 36 Ca 0.17 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.38 3k7x h PRO 36 Cb 0.79 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 31.80 3k7x h PRO 36 CO 0.64 -0.04 -0.37 1.49 -0.21 0.00 0.00 178.00 179.51 3k7x h GLU 37 N -0.06 -0.19 -0.11 1.05 4.57 -1.96 0.21 114.58 118.09 3k7x h GLU 37 Ca 0.29 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.38 3k7x h GLU 37 Cb 0.51 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3k7x h GLU 37 CO -0.68 -0.13 -0.32 1.49 -1.18 0.00 0.00 179.01 178.19 3k7x h GLU 38 N -0.20 0.41 0.00 1.92 4.57 -1.91 -3.15 114.58 116.23 3k7x h GLU 38 Ca 0.21 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 3k7x h GLU 38 Cb 0.56 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 3k7x h GLU 38 CO -0.67 0.92 -0.12 -0.44 -1.18 0.00 0.00 179.01 177.52 3k7x h ASP 39 N -0.02 0.00 -0.38 1.04 3.32 -0.87 -2.65 116.42 116.86 3k7x h ASP 39 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3k7x h ASP 39 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 3k7x h ASP 39 CO 0.07 0.12 0.00 0.59 -1.72 0.00 0.00 179.24 178.30 3k7x n ASN 40 N -4.12 2.63 -0.21 6.45 3.02 0.70 -4.39 115.26 119.33 3k7x n ASN 40 Ca -0.02 -1.91 -0.02 0.00 -0.03 0.00 0.00 54.58 52.60 3k7x n ASN 40 Cb 0.20 -0.25 0.09 0.00 -0.61 0.00 0.00 39.78 39.22 3k7x n ASN 40 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3k7x h LYS 41 N 3.19 0.57 -6.22 3.52 1.79 -1.43 -3.40 116.57 114.58 3k7x h LYS 41 Ca 0.00 -0.03 -0.56 0.00 -2.18 0.00 0.00 60.65 57.88 3k7x h LYS 41 Cb 0.71 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 3k7x h LYS 41 CO 0.00 0.37 0.89 0.08 -1.08 0.00 0.00 179.45 179.71 3k7x s VAL 42 N -6.10 4.11 -0.60 0.50 1.01 -1.26 -4.97 120.40 113.08 3k7x s VAL 42 Ca -0.13 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.02 3k7x s VAL 42 Cb 0.16 -3.89 0.07 0.00 0.00 0.00 0.00 36.38 32.72 3k7x s VAL 42 CO 0.75 -0.09 0.84 0.12 0.00 0.00 0.00 175.10 176.73 3k7x s PHE 43 N 3.25 2.83 -1.47 5.22 5.36 -1.26 -4.94 117.98 126.96 3k7x s PHE 43 Ca 0.59 -0.58 -0.13 0.00 -0.96 0.00 0.00 56.93 55.85 3k7x s PHE 43 Cb -0.25 -4.08 0.03 0.00 -0.34 0.00 0.00 43.02 38.38 3k7x s PHE 43 CO 0.19 -1.43 2.31 0.09 -1.46 0.00 0.00 175.22 174.93 3k7x n ASN 44 N 7.10 4.67 -0.33 6.13 5.03 -1.26 -4.73 115.26 131.86 3k7x n ASN 44 Ca -0.05 -2.82 0.11 0.00 0.87 0.00 0.00 54.58 52.69 3k7x n ASN 44 Cb 0.45 -1.63 0.29 0.00 -1.02 0.00 0.00 39.78 37.87 3k7x n ASN 44 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 3k7x h TYR 45 N 5.83 0.94 0.00 3.10 3.20 -1.97 -0.89 116.97 127.19 3k7x h TYR 45 Ca 0.60 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.42 3k7x h TYR 45 Cb 0.59 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3k7x h TYR 45 CO 1.51 0.19 -0.43 0.11 -1.64 0.00 0.00 178.16 177.90 3k7x h TRP 46 N 0.69 0.00 -0.31 -3.82 5.08 -1.85 -2.90 115.95 112.84 3k7x h TRP 46 Ca 0.54 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.44 3k7x h TRP 46 Cb 0.85 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.00 3k7x h TRP 46 CO -0.04 0.43 -0.09 -1.49 -1.28 0.00 0.00 178.44 175.96 3k7x h TRP 47 N 0.00 0.69 0.00 0.12 4.06 -1.57 -2.76 115.95 116.49 3k7x h TRP 47 Ca -0.00 -0.15 -0.02 0.00 2.06 0.00 0.00 58.89 60.77 3k7x h TRP 47 Cb 1.18 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 29.17 3k7x h TRP 47 CO 0.00 0.80 -0.10 -0.07 -3.56 0.00 0.00 178.44 175.52 3k7x h LEU 48 N 0.37 0.00 -0.69 -4.49 3.38 -1.37 -1.17 115.31 111.34 3k7x h LEU 48 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3k7x h LEU 48 Cb 0.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3k7x h LEU 48 CO 0.03 0.10 0.18 0.00 0.09 0.00 0.00 178.44 178.84 3k7x h ALA 49 N 1.90 0.91 0.00 1.53 0.00 -1.28 -1.69 119.26 120.64 3k7x h ALA 49 Ca -0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 3k7x h ALA 49 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3k7x h ALA 49 CO 0.01 0.62 -0.43 0.45 0.00 0.00 0.00 179.25 179.90 3k7x h HIS 50 N 1.03 0.00 -0.44 0.00 3.86 -1.16 -2.78 115.15 115.66 3k7x h HIS 50 Ca 0.22 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 3k7x h HIS 50 Cb 0.35 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 3k7x h HIS 50 CO 0.03 0.43 -0.18 1.25 0.86 0.00 0.00 177.93 180.32 3k7x h LEU 51 N 0.00 0.86 -0.56 2.43 5.85 -0.86 -0.69 115.31 122.35 3k7x h LEU 51 Ca -0.00 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.44 3k7x h LEU 51 Cb 1.12 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 3k7x h LEU 51 CO 0.06 1.03 0.34 0.58 -0.34 0.00 0.00 178.44 180.10 3k7x h VAL 52 N 0.75 1.06 -0.48 1.05 2.07 -1.11 -0.38 116.25 119.21 3k7x h VAL 52 Ca 0.11 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3k7x h VAL 52 Cb 0.70 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3k7x h VAL 52 CO 0.05 0.12 0.22 -0.33 0.02 0.00 0.00 177.57 177.66 3k7x h GLU 53 N 0.67 0.69 -0.06 1.57 5.08 -1.18 -0.95 114.58 120.42 3k7x h GLU 53 Ca 0.22 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 3k7x h GLU 53 Cb 0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3k7x h GLU 53 CO -0.10 0.59 -0.43 -0.39 -1.00 0.00 0.00 179.01 177.69 3k7x h VAL 54 N 0.63 1.31 -0.25 3.13 -1.51 -0.81 -0.49 116.25 118.27 3k7x h VAL 54 Ca 0.16 -1.52 -0.12 0.00 -1.23 0.00 0.00 66.70 63.99 3k7x h VAL 54 Cb 0.13 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 3k7x h VAL 54 CO -0.02 0.44 -0.35 0.03 -1.23 0.00 0.00 177.57 176.45 3k7x h ARG 55 N 0.10 0.54 -0.28 5.19 2.47 -0.80 -2.58 114.38 119.03 3k7x h ARG 55 Ca 0.01 -0.25 -0.13 0.00 -1.26 0.00 0.00 59.98 58.35 3k7x h ARG 55 Cb 0.80 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 3k7x h ARG 55 CO 0.06 0.81 -0.36 -0.07 0.56 0.00 0.00 179.97 180.98 3k7x h LEU 56 N 0.45 0.64 -0.90 3.04 3.38 -0.55 -2.42 115.31 118.96 3k7x h LEU 56 Ca 0.05 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3k7x h LEU 56 Cb 0.82 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 3k7x h LEU 56 CO 0.07 0.94 0.58 0.44 0.09 0.00 0.00 178.44 180.56 3k7x h ASP 57 N 0.52 0.94 -0.63 -0.43 3.32 -0.79 0.11 116.42 119.45 3k7x h ASP 57 Ca 0.05 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 3k7x h ASP 57 Cb 0.86 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 3k7x h ASP 57 CO 0.07 0.63 0.21 0.00 -1.72 0.00 0.00 179.24 178.43 3k7x h ALA 58 N 1.39 0.82 -0.46 3.45 0.00 -1.18 -1.47 119.26 121.82 3k7x h ALA 58 Ca 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3k7x h ALA 58 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3k7x h ALA 58 CO -0.14 0.48 0.19 -0.92 0.00 0.00 0.00 179.25 178.86 3k7x h TYR 59 N 0.90 0.69 0.00 0.00 3.20 -0.80 0.23 116.97 121.19 3k7x h TYR 59 Ca 0.20 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3k7x h TYR 59 Cb 0.27 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 3k7x h TYR 59 CO 0.02 0.59 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.97 3k7x h LEU 60 N 0.60 0.00 0.17 2.82 3.38 -0.52 0.66 115.31 122.42 3k7x h LEU 60 Ca 0.15 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.86 3k7x h LEU 60 Cb 0.18 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 3k7x h LEU 60 CO -0.01 0.08 -1.22 -0.09 0.09 0.00 0.00 178.44 177.28 3k7x h ARG 61 N 0.00 0.35 0.03 1.13 2.43 -0.55 -3.40 114.38 114.37 3k7x h ARG 61 Ca -0.00 -0.60 -0.31 0.00 -0.81 0.00 0.00 59.98 58.26 3k7x h ARG 61 Cb 0.16 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 3k7x h ARG 61 CO 0.01 1.29 -1.81 0.25 -1.51 0.00 0.00 179.97 178.20 3k7x n THR 62 N -3.93 1.64 -0.94 0.20 -2.24 0.73 -4.97 114.28 104.77 3k7x n THR 62 Ca -0.19 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 3k7x n THR 62 Cb 0.93 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 3k7x n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k7x n LYS 63 N -3.13 -0.58 -2.72 -0.78 4.76 0.23 -4.98 118.16 110.97 3k7x n LYS 63 Ca -0.21 0.14 -0.42 0.00 -2.87 0.00 0.00 58.31 54.95 3k7x n LYS 63 Cb 1.06 -3.67 -0.03 0.00 -1.84 0.00 0.00 35.03 30.55 3k7x n LYS 63 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3k7x s LYS 64 N -0.70 4.47 0.40 1.97 -0.14 -1.26 -4.94 119.74 119.55 3k7x s LYS 64 Ca 0.00 1.37 0.11 0.00 -1.36 0.00 0.00 55.97 56.10 3k7x s LYS 64 Cb 0.00 -3.51 0.93 0.00 -1.68 0.00 0.00 37.83 33.57 3k7x s LYS 64 CO 0.00 -0.20 1.95 0.37 -0.76 0.00 0.00 175.35 176.71 3k7x h GLN 65 N 6.98 0.52 -0.42 1.68 5.75 -1.96 -0.48 115.11 127.19 3k7x h GLN 65 Ca -0.35 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.12 3k7x h GLN 65 Cb 1.18 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 3k7x h GLN 65 CO 0.81 0.35 0.28 0.00 -2.65 0.00 0.00 178.83 177.61 3k7x h ALA 66 N 1.65 1.72 -0.19 3.38 0.00 -2.00 -1.34 119.26 122.49 3k7x h ALA 66 Ca 0.33 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 3k7x h ALA 66 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3k7x h ALA 66 CO -0.11 0.26 -0.64 -0.44 0.00 0.00 0.00 179.25 178.31 3k7x h ASP 67 N 0.55 0.80 -0.44 0.00 3.45 -1.48 -2.59 116.42 116.71 3k7x h ASP 67 Ca 0.15 -0.47 -0.09 0.00 0.43 0.00 0.00 57.03 57.05 3k7x h ASP 67 Cb -0.04 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.48 3k7x h ASP 67 CO -0.03 1.24 -0.06 0.25 -1.57 0.00 0.00 179.24 179.07 3k7x h LEU 68 N 0.51 0.86 -0.97 1.55 5.85 -1.25 -2.83 115.31 119.02 3k7x h LEU 68 Ca -0.01 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 3k7x h LEU 68 Cb 1.23 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 3k7x h LEU 68 CO 0.13 0.95 0.34 -0.33 -0.34 0.00 0.00 178.44 179.19 3k7x h GLU 69 N 0.80 1.08 -0.56 1.25 4.39 -1.16 -1.24 114.58 119.14 3k7x h GLU 69 Ca 0.14 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 3k7x h GLU 69 Cb 0.56 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 3k7x h GLU 69 CO 0.03 0.85 0.17 0.28 -1.16 0.00 0.00 179.01 179.18 3k7x h VAL 70 N 1.07 1.22 -0.18 3.13 2.07 -1.24 0.14 116.25 122.46 3k7x h VAL 70 Ca 0.26 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 3k7x h VAL 70 Cb 0.14 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3k7x h VAL 70 CO -0.03 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.85 3k7x h ALA 71 N 1.37 0.24 -0.31 1.67 0.00 -1.13 -1.21 119.26 119.88 3k7x h ALA 71 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3k7x h ALA 71 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3k7x h ALA 71 CO -0.01 -0.05 0.12 0.93 0.00 0.00 0.00 179.25 180.24 3k7x h GLU 72 N 0.07 0.47 -0.92 0.00 5.08 -1.01 -1.19 114.58 117.09 3k7x h GLU 72 Ca 0.05 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3k7x h GLU 72 Cb 0.37 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 3k7x h GLU 72 CO 0.01 0.49 0.58 -0.22 -1.00 0.00 0.00 179.01 178.87 3k7x h LYS 73 N 0.35 1.05 -0.30 2.33 3.64 -0.94 -0.63 116.57 122.08 3k7x h LYS 73 Ca 0.10 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3k7x h LYS 73 Cb 0.20 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3k7x h LYS 73 CO -0.01 0.70 0.06 1.15 -2.27 0.00 0.00 179.45 179.09 3k7x h THR 74 N 1.09 1.22 -0.46 1.00 2.02 -0.91 -1.22 112.91 115.64 3k7x h THR 74 Ca 0.39 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.84 3k7x h THR 74 Cb 0.12 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 3k7x h THR 74 CO -0.16 0.25 0.29 0.22 0.37 0.00 0.00 175.52 176.49 3k7x h TYR 75 N 0.32 0.54 -0.34 3.16 5.03 -0.60 -1.65 116.97 123.43 3k7x h TYR 75 Ca 0.09 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.31 3k7x h TYR 75 Cb 0.31 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 3k7x h TYR 75 CO 0.02 0.32 -0.24 -0.07 -1.32 0.00 0.00 178.16 176.87 3k7x h LEU 76 N 0.58 0.67 -0.57 2.82 3.38 -1.06 -0.54 115.31 120.59 3k7x h LEU 76 Ca 0.18 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3k7x h LEU 76 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3k7x h LEU 76 CO -0.06 0.89 0.36 -0.74 0.09 0.00 0.00 178.44 178.98 3k7x h HIS 77 N 0.58 0.67 -0.03 1.13 2.76 -0.80 -0.20 115.15 119.26 3k7x h HIS 77 Ca 0.08 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 3k7x h HIS 77 Cb 0.72 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.46 3k7x h HIS 77 CO 0.03 0.40 -0.01 -0.97 -1.30 0.00 0.00 177.93 176.07 3k7x h ASN 78 N 0.71 0.07 -0.87 3.26 -1.24 -1.01 -0.93 115.58 115.58 3k7x h ASN 78 Ca 0.22 -0.41 0.05 0.00 0.71 0.00 0.00 56.30 56.87 3k7x h ASN 78 Cb -0.02 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 38.96 3k7x h ASN 78 CO -0.08 0.46 0.55 0.50 -1.29 0.00 0.00 177.43 177.57 3k7x h LYS 79 N -0.32 1.00 -0.10 6.67 3.64 -1.00 -1.54 116.57 124.92 3k7x h LYS 79 Ca 0.01 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 3k7x h LYS 79 Cb 0.43 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3k7x h LYS 79 CO 0.00 0.66 -0.62 -0.91 -2.27 0.00 0.00 179.45 176.32 3k7x h ASN 80 N 1.03 0.40 0.28 4.20 2.35 -0.98 0.98 115.58 123.84 3k7x h ASN 80 Ca 0.36 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 3k7x h ASN 80 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3k7x h ASN 80 CO -0.15 0.92 -0.23 0.03 -1.65 0.00 0.00 177.43 176.36 3k7x h ARG 81 N 0.26 0.00 -0.67 0.81 3.08 -0.63 -1.40 114.38 115.83 3k7x h ARG 81 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k7x h ARG 81 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3k7x h ARG 81 CO 0.10 0.23 0.00 -1.71 -1.07 0.00 0.00 179.97 177.52 3k7x n ASN 82 N -4.12 2.26 0.00 7.04 5.15 -0.63 -4.85 115.26 120.11 3k7x n ASN 82 Ca -0.02 -2.22 0.00 0.00 -0.60 0.00 0.00 54.58 51.73 3k7x n ASN 82 Cb 0.30 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 3k7x n ASN 82 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k7x n GLY 83 N 0.43 0.70 2.01 8.20 0.00 -0.53 -4.18 105.19 111.83 3k7x n GLY 83 Ca 0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 3k7x n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7x n GLY 84 N -2.50 0.41 3.31 -0.02 0.00 0.30 -4.97 105.19 101.72 3k7x n GLY 84 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 3k7x n GLY 84 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3k7x s THR 85 N -2.02 0.07 -0.46 2.61 -1.32 -1.16 -4.92 115.64 108.44 3k7x s THR 85 Ca 0.00 -0.58 0.23 0.00 -1.21 0.00 0.00 61.69 60.13 3k7x s THR 85 Cb 0.00 -1.12 0.06 0.00 -1.51 0.00 0.00 72.50 69.93 3k7x s THR 85 CO 0.00 -0.32 1.24 -0.07 -2.21 0.00 0.00 174.62 173.26 3k7x h LEU 86 N 2.57 0.00 -9.58 9.08 3.38 -1.89 -3.44 115.31 115.43 3k7x h LEU 86 Ca -0.33 -0.10 -0.59 0.00 0.09 0.00 0.00 57.88 56.95 3k7x h LEU 86 Cb 1.24 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.07 3k7x h LEU 86 CO 0.47 0.05 0.57 -0.38 0.09 0.00 0.00 178.44 179.24 3k7x n ILE 87 N -2.44 1.05 -3.90 1.22 2.08 -1.26 -4.97 119.36 111.13 3k7x n ILE 87 Ca 0.02 -0.26 -0.09 0.00 0.56 0.00 0.00 62.75 62.97 3k7x n ILE 87 Cb 0.49 -1.43 -0.05 0.00 -0.75 0.00 0.00 39.64 37.90 3k7x n ILE 87 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 3k7x s HIS 88 N -0.17 0.21 0.22 1.39 2.46 -1.26 -5.04 115.29 113.11 3k7x s HIS 88 Ca 0.67 -0.57 0.12 0.00 0.47 0.00 0.00 55.06 55.75 3k7x s HIS 88 Cb -0.66 0.16 0.36 0.00 -0.13 0.00 0.00 32.58 32.31 3k7x s HIS 88 CO 0.51 -0.86 1.60 -0.44 -2.47 0.00 0.00 174.74 173.08 3k7x h ASP 89 N 2.35 0.00 -3.66 9.88 5.19 -1.99 -3.42 116.42 124.77 3k7x h ASP 89 Ca -0.29 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.47 3k7x h ASP 89 Cb 1.25 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.60 3k7x h ASP 89 CO 0.41 0.60 -0.22 -0.36 -3.12 0.00 0.00 179.24 176.55 3k7x s PHE 90 N -3.49 3.21 0.38 4.55 0.40 -1.26 -1.54 117.98 120.22 3k7x s PHE 90 Ca -0.01 0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.50 3k7x s PHE 90 Cb 0.12 -2.71 0.73 0.00 0.51 0.00 0.00 43.02 41.67 3k7x s PHE 90 CO 0.75 -0.41 2.02 1.88 0.70 0.00 0.00 175.22 180.16 3k7x h TYR 91 N 8.39 0.65 -0.23 0.36 0.05 -1.44 -2.69 116.97 122.06 3k7x h TYR 91 Ca -0.30 0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.33 3k7x h TYR 91 Cb 1.14 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.67 3k7x h TYR 91 CO 0.71 0.43 -0.47 0.38 -1.05 0.00 0.00 178.16 178.16 3k7x h ASP 92 N 0.69 0.82 0.00 3.88 2.03 -1.84 -1.90 116.42 120.10 3k7x h ASP 92 Ca 0.18 -0.55 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 3k7x h ASP 92 Cb -0.04 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.22 3k7x h ASP 92 CO -0.04 1.21 0.00 0.47 -1.03 0.00 0.00 179.24 179.85 3k7x n ASP 93 N -4.14 0.00 0.00 4.15 9.92 -1.02 -1.52 116.55 123.94 3k7x n ASP 93 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 3k7x n ASP 93 Cb 0.58 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 3k7x n ASP 93 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k7x n LEU 95 N 0.69 0.00 -0.27 0.64 4.77 -0.72 -2.68 117.00 119.43 3k7x n LEU 95 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 3k7x n LEU 95 Cb 0.00 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.31 3k7x n LEU 95 CO 0.00 0.00 1.25 -0.50 -1.33 0.00 0.00 177.39 176.81 3k7x h TRP 96 N 0.00 1.03 -0.02 -1.77 4.06 -1.57 -0.10 115.95 117.58 3k7x h TRP 96 Ca 0.00 0.03 -0.15 0.00 2.06 0.00 0.00 58.89 60.82 3k7x h TRP 96 Cb 0.00 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 27.80 3k7x h TRP 96 CO 0.00 0.61 -0.69 -0.91 -3.56 0.00 0.00 178.44 173.90 3k7x h ASN 97 N 1.08 0.11 0.08 -3.49 2.35 -1.77 -2.45 115.58 111.48 3k7x h ASN 97 Ca 0.33 -0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.87 3k7x h ASN 97 Cb -0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3k7x h ASN 97 CO -0.09 0.76 -0.47 0.00 -1.65 0.00 0.00 177.43 175.98 3k7x h ALA 98 N 1.24 0.86 -0.33 -0.83 0.00 -1.52 0.22 119.26 118.89 3k7x h ALA 98 Ca -0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 3k7x h ALA 98 Cb 1.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3k7x h ALA 98 CO 0.10 0.66 -0.09 -0.07 0.00 0.00 0.00 179.25 179.85 3k7x h LEU 99 N 0.37 0.66 -0.83 0.00 3.38 -0.97 -1.56 115.31 116.36 3k7x h LEU 99 Ca 0.02 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 3k7x h LEU 99 Cb 0.96 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3k7x h LEU 99 CO 0.08 0.87 0.39 0.00 0.09 0.00 0.00 178.44 179.88 3k7x h ALA 100 N 0.81 1.07 -0.65 1.53 0.00 -1.25 -2.25 119.26 118.51 3k7x h ALA 100 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3k7x h ALA 100 Cb 0.59 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3k7x h ALA 100 CO 0.03 0.64 0.43 0.00 0.00 0.00 0.00 179.25 180.35 3k7x h ALA 101 N 1.21 0.82 -0.47 0.00 0.00 -0.70 -0.48 119.26 119.64 3k7x h ALA 101 Ca 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 3k7x h ALA 101 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3k7x h ALA 101 CO -0.03 0.25 0.08 -0.92 0.00 0.00 0.00 179.25 178.63 3k7x h TYR 102 N 0.88 0.82 -0.33 0.00 3.20 -1.00 0.11 116.97 120.65 3k7x h TYR 102 Ca 0.24 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 3k7x h TYR 102 Cb -0.10 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 3k7x h TYR 102 CO -0.03 0.76 -0.05 0.00 -1.64 0.00 0.00 178.16 177.20 3k7x h ARG 103 N 0.64 0.53 -0.56 1.82 3.08 -1.11 -1.23 114.38 117.55 3k7x h ARG 103 Ca 0.14 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 3k7x h ARG 103 Cb 0.38 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3k7x h ARG 103 CO 0.01 0.60 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.36 3k7x h LEU 104 N 0.50 1.03 -0.53 3.04 3.38 -0.67 -2.07 115.31 119.98 3k7x h LEU 104 Ca 0.10 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 3k7x h LEU 104 Cb 0.41 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3k7x h LEU 104 CO 0.02 1.12 0.32 0.22 0.09 0.00 0.00 178.44 180.21 3k7x h TYR 105 N 0.93 0.70 0.00 1.13 3.20 -0.27 0.14 116.97 122.80 3k7x h TYR 105 Ca 0.15 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3k7x h TYR 105 Cb 0.63 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 3k7x h TYR 105 CO 0.04 0.48 -0.30 0.87 -1.64 0.00 0.00 178.16 177.61 3k7x h LYS 106 N 0.72 0.00 0.08 1.82 1.79 -1.07 0.49 116.57 120.40 3k7x h LYS 106 Ca 0.19 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.35 3k7x h LYS 106 Cb -0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 3k7x h LYS 106 CO -0.04 0.30 -1.68 0.00 -1.08 0.00 0.00 179.45 176.96 3k7x h ALA 107 N 1.70 0.46 0.00 3.86 0.00 -0.88 -3.39 119.26 121.00 3k7x h ALA 107 Ca -0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 54.91 53.35 3k7x h ALA 107 Cb 0.64 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 3k7x h ALA 107 CO 0.04 1.31 -2.27 0.25 0.00 0.00 0.00 179.25 178.58 3k7x n THR 108 N -3.34 1.07 -0.98 0.00 -2.24 0.45 -4.99 114.28 104.24 3k7x n THR 108 Ca -0.20 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 3k7x n THR 108 Cb 1.04 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 3k7x n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k7x n GLY 109 N 1.69 0.90 3.67 3.38 0.00 0.17 -5.00 105.19 110.01 3k7x n GLY 109 Ca -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 3k7x n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7x s LYS 110 N -0.02 4.30 0.56 1.61 1.02 -1.26 -4.93 119.74 121.03 3k7x s LYS 110 Ca 0.00 1.57 0.25 0.00 0.02 0.00 0.00 55.97 57.81 3k7x s LYS 110 Cb 0.00 -3.65 1.60 0.00 -0.52 0.00 0.00 37.83 35.26 3k7x s LYS 110 CO 0.00 -0.56 2.19 0.66 -0.92 0.00 0.00 175.35 176.72 3k7x h SER 111 N 7.68 0.00 -0.19 2.83 4.64 -1.94 -2.77 113.55 123.80 3k7x h SER 111 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 3k7x h SER 111 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3k7x h SER 111 CO 0.93 0.00 0.10 -0.29 -0.87 0.00 0.00 176.83 176.70 3k7x h ILE 112 N 0.00 1.09 -0.20 0.95 6.09 -1.99 -0.78 117.51 122.68 3k7x h ILE 112 Ca 0.02 -0.28 -0.17 0.00 -1.37 0.00 0.00 64.86 63.06 3k7x h ILE 112 Cb 0.12 0.81 -0.00 0.00 0.47 0.00 0.00 36.82 38.22 3k7x h ILE 112 CO -0.00 0.11 -0.58 1.88 -3.07 0.00 0.00 178.15 176.49 3k7x h TYR 113 N 0.32 0.78 -0.51 2.19 0.05 -1.80 -0.40 116.97 117.60 3k7x h TYR 113 Ca 0.08 -0.29 -0.13 0.00 0.05 0.00 0.00 58.73 58.45 3k7x h TYR 113 Cb 0.06 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 3k7x h TYR 113 CO 0.00 1.05 -0.17 1.25 -1.05 0.00 0.00 178.16 179.23 3k7x h LEU 114 N 0.47 1.04 -0.83 3.88 5.85 -1.53 -1.34 115.31 122.85 3k7x h LEU 114 Ca 0.00 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 3k7x h LEU 114 Cb 1.14 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 3k7x h LEU 114 CO 0.11 1.18 0.12 -0.33 -0.34 0.00 0.00 178.44 179.18 3k7x h GLU 115 N 0.89 0.99 -0.11 1.25 5.08 -1.01 0.39 114.58 122.06 3k7x h GLU 115 Ca 0.12 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3k7x h GLU 115 Cb 0.75 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3k7x h GLU 115 CO 0.06 0.90 0.06 -0.44 -1.00 0.00 0.00 179.01 178.60 3k7x h ASP 116 N 0.94 0.13 -0.85 1.42 3.32 -0.79 0.68 116.42 121.27 3k7x h ASP 116 Ca 0.19 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3k7x h ASP 116 Cb 0.38 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 3k7x h ASP 116 CO 0.01 0.16 0.53 0.00 -1.72 0.00 0.00 179.24 178.22 3k7x h ALA 117 N 0.98 1.08 -0.44 3.45 0.00 -0.92 -2.30 119.26 121.11 3k7x h ALA 117 Ca 0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3k7x h ALA 117 Cb 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3k7x h ALA 117 CO -0.01 0.52 -0.19 0.37 0.00 0.00 0.00 179.25 179.95 3k7x h GLN 118 N 1.16 0.85 -0.59 0.00 -0.00 -0.66 -2.61 115.11 113.25 3k7x h GLN 118 Ca 0.31 -0.33 -0.05 0.00 -0.00 0.00 0.00 58.65 58.57 3k7x h GLN 118 Cb -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.33 3k7x h GLN 118 CO -0.06 0.97 0.17 1.25 0.00 0.00 0.00 178.83 181.15 3k7x h LEU 119 N 0.75 0.84 -0.20 -2.39 6.46 -0.50 -0.81 115.31 119.46 3k7x h LEU 119 Ca 0.11 -0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.69 3k7x h LEU 119 Cb 0.72 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 3k7x h LEU 119 CO 0.05 0.81 -0.01 0.58 -0.62 0.00 0.00 178.44 179.25 3k7x h VAL 120 N 0.87 1.26 -0.47 1.05 2.07 -1.27 -0.69 116.25 119.08 3k7x h VAL 120 Ca 0.19 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.85 3k7x h VAL 120 Cb 0.28 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3k7x h VAL 120 CO -0.01 0.28 0.20 -0.25 0.02 0.00 0.00 177.57 177.81 3k7x h TRP 121 N 0.11 0.36 -0.69 1.57 7.01 -1.21 -1.96 115.95 121.14 3k7x h TRP 121 Ca 0.06 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.02 3k7x h TRP 121 Cb 0.42 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 3k7x h TRP 121 CO 0.04 0.16 0.19 0.37 -2.79 0.00 0.00 178.44 176.41 3k7x h GLN 122 N 0.40 1.08 -0.48 2.65 5.75 -1.02 -1.82 115.11 121.67 3k7x h GLN 122 Ca 0.21 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.41 3k7x h GLN 122 Cb 0.17 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 3k7x h GLN 122 CO -0.18 0.93 0.01 0.22 -2.65 0.00 0.00 178.83 177.16 3k7x h ASP 123 N 1.03 0.75 -0.21 -0.69 1.82 -0.64 0.96 116.42 119.43 3k7x h ASP 123 Ca 0.22 -0.17 -0.07 0.00 -0.39 0.00 0.00 57.03 56.62 3k7x h ASP 123 Cb 0.32 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 3k7x h ASP 123 CO -0.00 0.81 -0.13 -0.07 -1.61 0.00 0.00 179.24 178.24 3k7x h LEU 124 N 0.73 0.48 -0.90 2.28 4.07 -1.10 -0.64 115.31 120.23 3k7x h LEU 124 Ca 0.15 -0.43 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 3k7x h LEU 124 Cb 0.43 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 3k7x h LEU 124 CO 0.02 0.80 0.42 0.58 -1.08 0.00 0.00 178.44 179.18 3k7x h VAL 125 N 0.16 1.26 0.00 1.22 2.07 -1.04 0.14 116.25 120.05 3k7x h VAL 125 Ca 0.04 -0.70 -0.17 0.00 0.82 0.00 0.00 66.70 66.70 3k7x h VAL 125 Cb 0.63 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3k7x h VAL 125 CO 0.04 0.30 -0.81 0.44 0.02 0.00 0.00 177.57 177.55 3k7x h ASP 126 N 1.20 0.00 0.00 0.57 3.32 -0.75 -3.42 116.42 117.34 3k7x h ASP 126 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3k7x h ASP 126 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3k7x h ASP 126 CO -0.04 0.81 -0.46 0.35 -1.72 0.00 0.00 179.24 178.19 3k7x n THR 127 N -3.45 0.00 1.00 0.35 -2.24 -0.25 -4.90 114.28 104.78 3k7x n THR 127 Ca -0.00 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 3k7x n THR 127 Cb 0.81 0.34 0.19 0.00 -2.10 0.00 0.00 70.33 69.57 3k7x n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k7x n GLY 128 N 1.20 -1.21 3.79 3.38 0.00 0.47 -4.94 105.19 107.89 3k7x n GLY 128 Ca 0.00 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 3k7x n GLY 128 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3k7x s TRP 129 N -3.00 3.38 0.28 1.61 -0.11 -1.23 -0.96 118.94 118.91 3k7x s TRP 129 Ca 0.10 0.34 -0.16 0.00 1.22 0.00 0.00 56.10 57.60 3k7x s TRP 129 Cb 0.17 -1.84 0.01 0.00 -1.50 0.00 0.00 33.47 30.31 3k7x s TRP 129 CO 0.73 0.60 0.61 0.54 -4.62 0.00 0.00 176.95 174.81 3k7x s ASN 130 N -1.16 -0.13 0.00 5.86 2.20 -1.24 -5.03 114.94 115.43 3k7x s ASN 130 Ca 0.17 -0.81 0.13 0.00 -0.94 0.00 0.00 52.86 51.40 3k7x s ASN 130 Cb -0.12 0.67 0.52 0.00 -2.00 0.00 0.00 41.25 40.33 3k7x s ASN 130 CO 0.06 -1.28 1.37 -0.67 -2.94 0.00 0.00 177.10 173.64 3k7x n ASP 131 N -0.52 1.16 -3.18 3.54 2.03 -1.26 -3.49 116.55 114.83 3k7x n ASP 131 Ca -0.03 -1.82 -0.17 0.00 0.52 0.00 0.00 54.79 53.30 3k7x n ASP 131 Cb 0.60 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.87 3k7x n ASP 131 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 3k7x n ILE 132 N 0.06 1.02 0.00 5.18 5.41 -1.26 -3.24 119.36 126.54 3k7x n ILE 132 Ca 0.11 -0.66 0.00 0.00 1.00 0.00 0.00 62.75 63.20 3k7x n ILE 132 Cb 0.21 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.29 3k7x n ILE 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k7x n GLY 134 N 4.08 0.00 0.00 7.39 0.00 -1.26 -4.72 105.19 110.68 3k7x n GLY 134 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3k7x n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7x n GLY 135 N -0.08 0.71 0.00 -0.02 0.00 -1.20 -5.02 105.19 99.58 3k7x n GLY 135 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 3k7x n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7x n GLY 136 N 0.00 -0.32 3.80 -0.02 0.00 -1.26 -4.84 105.19 102.56 3k7x n GLY 136 Ca 0.00 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 3k7x n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k7x s PHE 137 N -3.01 3.71 0.66 1.61 0.08 -1.26 -3.69 117.98 116.09 3k7x s PHE 137 Ca 0.00 1.53 -0.11 0.00 0.12 0.00 0.00 56.93 58.47 3k7x s PHE 137 Cb 0.00 -2.72 -0.01 0.00 -0.57 0.00 0.00 43.02 39.72 3k7x s PHE 137 CO 0.00 0.35 1.05 0.00 -0.10 0.00 0.00 175.22 176.52 3k7x s ALA 138 N -1.47 2.90 -0.02 5.36 0.00 -0.13 -3.98 121.76 124.43 3k7x s ALA 138 Ca 0.43 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 52.06 3k7x s ALA 138 Cb -0.18 -3.10 -0.19 0.00 0.00 0.00 0.00 23.12 19.64 3k7x s ALA 138 CO 0.23 -0.97 1.24 2.35 0.00 0.00 0.00 175.76 178.61 3k7x h TRP 139 N -0.53 -0.07 -3.71 0.00 7.01 -1.21 -3.43 115.95 114.01 3k7x h TRP 139 Ca -0.44 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.48 3k7x h TRP 139 Cb 1.21 0.02 -0.13 0.00 -2.10 0.00 0.00 29.16 28.16 3k7x h TRP 139 CO 0.62 0.38 -0.29 -0.98 -2.79 0.00 0.00 178.44 175.38 3k7x s ARG 140 N -4.29 0.94 0.29 2.65 1.70 -1.26 -1.27 118.95 117.70 3k7x s ARG 140 Ca -0.15 -0.93 0.02 0.00 -0.47 0.00 0.00 55.73 54.20 3k7x s ARG 140 Cb 0.02 0.38 0.59 0.00 -0.57 0.00 0.00 34.95 35.37 3k7x s ARG 140 CO 0.64 -0.32 1.82 0.00 -1.08 0.00 0.00 175.30 176.36 3k7x h ARG 141 N 2.63 0.92 -0.01 3.89 3.08 -1.64 -1.76 114.38 121.48 3k7x h ARG 141 Ca -0.34 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3k7x h ARG 141 Cb 1.22 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.06 3k7x h ARG 141 CO 0.53 0.61 0.00 -2.30 -1.07 0.00 0.00 179.97 177.74 3k7x n PRO 142 N -4.65 1.09 -3.87 0.04 -0.02 -1.26 -5.03 135.00 121.30 3k7x n PRO 142 Ca 0.20 -0.14 -0.12 0.00 -2.02 0.00 0.00 63.50 61.43 3k7x n PRO 142 Cb 0.40 -1.38 -0.13 0.00 -0.02 0.00 0.00 33.50 32.37 3k7x n PRO 142 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3k7x s GLN 143 N -1.98 0.08 0.00 -0.52 0.74 -0.66 -5.11 119.66 112.19 3k7x s GLN 143 Ca 0.35 -0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.75 3k7x s GLN 143 Cb 0.17 0.03 0.00 0.00 1.10 0.00 0.00 33.01 34.31 3k7x s GLN 143 CO 0.28 -0.01 0.00 2.48 -0.55 0.00 0.00 175.29 177.48 3k7x n TYR 145 N 2.91 0.00 -3.25 1.67 4.11 -1.26 -4.17 117.16 117.16 3k7x n TYR 145 Ca -0.13 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.35 3k7x n TYR 145 Cb 0.59 -0.28 -0.08 0.00 -0.00 0.00 0.00 39.34 39.57 3k7x n TYR 145 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 3k7x s TYR 146 N 0.00 3.15 -0.21 -3.48 5.04 -1.26 -4.78 117.35 115.81 3k7x s TYR 146 Ca 0.00 -0.05 -0.06 0.00 -2.44 0.00 0.00 57.07 54.52 3k7x s TYR 146 Cb 0.00 -2.99 -0.03 0.00 0.35 0.00 0.00 41.96 39.29 3k7x s TYR 146 CO 0.00 -0.65 0.02 0.15 -1.34 0.00 0.00 175.55 173.73 3k7x s LYS 147 N 2.39 3.68 0.12 4.97 -0.14 -1.05 -0.96 119.74 128.74 3k7x s LYS 147 Ca 0.17 -0.49 0.01 0.00 -1.36 0.00 0.00 55.97 54.31 3k7x s LYS 147 Cb -0.16 -3.15 -0.04 0.00 -1.68 0.00 0.00 37.83 32.80 3k7x s LYS 147 CO 0.15 0.01 -0.03 0.54 -0.76 0.00 0.00 175.35 175.25 3k7x s ASN 148 N 1.04 0.98 0.20 2.83 4.22 -1.26 -0.63 114.94 122.32 3k7x s ASN 148 Ca 0.03 -1.08 -0.10 0.00 -2.14 0.00 0.00 52.86 49.57 3k7x s ASN 148 Cb -0.14 0.14 0.13 0.00 1.28 0.00 0.00 41.25 42.66 3k7x s ASN 148 CO 0.02 -0.54 1.80 0.74 -2.04 0.00 0.00 177.10 177.08 3k7x h THR 149 N 2.90 1.23 -0.00 0.54 2.02 -0.99 -2.60 112.91 116.00 3k7x h THR 149 Ca -0.35 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.23 3k7x h THR 149 Cb 1.18 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3k7x h THR 149 CO 0.64 0.26 0.30 -0.65 0.37 0.00 0.00 175.52 176.43 3k7x h PRO 150 N 1.00 0.00 0.00 6.66 0.11 -1.94 -1.47 132.00 136.36 3k7x h PRO 150 Ca 0.25 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.09 3k7x h PRO 150 Cb 0.07 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 3k7x h PRO 150 CO -0.04 0.00 -1.82 0.28 -0.21 0.00 0.00 178.00 176.22 3k7x n VAL 151 N -2.91 1.51 -0.12 3.15 0.31 -1.08 -4.38 118.33 114.81 3k7x n VAL 151 Ca -0.02 -0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 3k7x n VAL 151 Cb 0.35 -2.07 -0.01 0.00 -0.91 0.00 0.00 33.84 31.20 3k7x n VAL 151 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3k7x h ASN 152 N -1.00 0.49 -0.05 4.52 2.35 -1.20 -2.30 115.58 118.40 3k7x h ASN 152 Ca -0.41 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.18 3k7x h ASN 152 Cb 1.33 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 3k7x h ASN 152 CO -0.25 0.51 0.01 0.00 -1.65 0.00 0.00 177.43 176.05 3k7x h ALA 153 N 1.00 0.07 -0.06 -0.83 0.00 -1.54 -2.62 119.26 115.28 3k7x h ALA 153 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3k7x h ALA 153 Cb 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k7x h ALA 153 CO -0.01 -0.29 0.01 -1.35 0.00 0.00 0.00 179.25 177.60 3k7x h PRO 154 N -0.15 0.08 -0.42 0.00 0.11 -1.72 -1.63 132.00 128.27 3k7x h PRO 154 Ca 0.02 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 3k7x h PRO 154 Cb 0.27 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 3k7x h PRO 154 CO 0.00 0.09 -0.07 0.35 -0.21 0.00 0.00 178.00 178.16 3k7x h PHE 155 N 0.08 0.77 -0.28 0.65 3.04 -1.16 -1.04 116.94 119.00 3k7x h PHE 155 Ca 0.02 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 3k7x h PHE 155 Cb 0.05 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 3k7x h PHE 155 CO 0.00 0.76 0.12 0.82 -2.02 0.00 0.00 178.31 177.99 3k7x h ILE 156 N 0.66 1.17 -0.03 1.41 2.04 -0.94 0.34 117.51 122.15 3k7x h ILE 156 Ca 0.12 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.48 3k7x h ILE 156 Cb 0.51 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3k7x h ILE 156 CO 0.03 0.17 -0.01 0.40 0.00 0.00 0.00 178.15 178.74 3k7x h ILE 157 N 0.31 0.96 -0.80 -0.67 2.04 -1.21 -0.86 117.51 117.27 3k7x h ILE 157 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 3k7x h ILE 157 Cb 0.17 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 3k7x h ILE 157 CO -0.01 0.00 0.52 0.25 0.00 0.00 0.00 178.15 178.91 3k7x h LEU 158 N -0.01 0.87 -0.62 1.44 5.85 -1.04 -1.01 115.31 120.79 3k7x h LEU 158 Ca 0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3k7x h LEU 158 Cb 0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3k7x h LEU 158 CO -0.04 0.61 0.35 0.28 -0.34 0.00 0.00 178.44 179.30 3k7x h SER 159 N 1.03 0.76 -0.35 1.25 0.02 -0.59 -0.98 113.55 114.68 3k7x h SER 159 Ca 0.31 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 3k7x h SER 159 Cb -0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3k7x h SER 159 CO -0.10 0.62 0.06 0.00 -1.14 0.00 0.00 176.83 176.28 3k7x h TRP 161 N 0.42 0.55 -0.25 0.00 4.06 -0.98 -1.23 115.95 118.53 3k7x h TRP 161 Ca 0.11 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.01 3k7x h TRP 161 Cb 0.35 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 3k7x h TRP 161 CO 0.02 0.32 -0.12 -0.07 -3.56 0.00 0.00 178.44 175.03 3k7x h LEU 162 N 0.59 0.39 -0.11 -4.49 4.07 -1.03 -1.78 115.31 112.94 3k7x h LEU 162 Ca 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 3k7x h LEU 162 Cb 0.02 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 3k7x h LEU 162 CO -0.09 0.54 0.02 0.22 -1.08 0.00 0.00 178.44 178.05 3k7x h TYR 163 N 0.38 0.19 -0.08 1.13 3.20 -0.19 0.16 116.97 121.76 3k7x h TYR 163 Ca 0.07 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3k7x h TYR 163 Cb 0.44 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3k7x h TYR 163 CO 0.01 0.36 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.80 3k7x h ASN 164 N -0.03 0.13 0.04 -2.11 2.35 -1.04 0.53 115.58 115.45 3k7x h ASN 164 Ca 0.04 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 3k7x h ASN 164 Cb 0.26 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.61 3k7x h ASN 164 CO 0.00 0.32 -0.30 -0.08 -1.65 0.00 0.00 177.43 175.72 3k7x h GLU 165 N 0.13 0.13 0.00 0.81 4.57 -1.10 -3.39 114.58 115.72 3k7x h GLU 165 Ca 0.02 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 3k7x h GLU 165 Cb 0.39 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3k7x h GLU 165 CO 0.03 1.06 -1.89 1.28 -1.18 0.00 0.00 179.01 178.30 3k7x n LEU 166 N -4.44 0.12 -3.34 1.64 4.77 0.53 -5.01 117.00 111.27 3k7x n LEU 166 Ca -0.11 0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.68 3k7x n LEU 166 Cb 0.59 0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.76 3k7x n LEU 166 CO 0.40 0.01 0.13 0.59 -1.33 0.00 0.00 177.39 177.19 3k7x n ASN 167 N -2.35 -6.29 -4.59 -1.43 4.13 0.19 -5.00 115.26 99.92 3k7x n ASN 167 Ca -0.05 -0.43 -0.34 0.00 1.68 0.00 0.00 54.58 55.44 3k7x n ASN 167 Cb 0.61 -5.00 -0.11 0.00 -1.54 0.00 0.00 39.78 33.74 3k7x n ASN 167 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3k7x s GLU 168 N -6.04 3.62 0.49 3.52 2.02 -1.26 -5.01 118.70 116.03 3k7x s GLU 168 Ca 0.46 -0.44 0.20 0.00 0.02 0.00 0.00 54.97 55.22 3k7x s GLU 168 Cb -0.20 -2.99 1.24 0.00 0.10 0.00 0.00 34.13 32.28 3k7x s GLU 168 CO 0.57 0.36 1.98 1.79 0.02 0.00 0.00 175.26 179.98 3k7x h THR 169 N 4.83 0.79 -0.40 3.63 1.35 -1.95 -2.54 112.91 118.62 3k7x h THR 169 Ca -0.37 -0.06 0.06 0.00 -0.55 0.00 0.00 66.41 65.49 3k7x h THR 169 Cb 1.18 0.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.19 3k7x h THR 169 CO 0.63 0.03 0.27 0.07 -0.25 0.00 0.00 175.52 176.28 3k7x h LYS 170 N 0.17 0.28 -0.39 4.72 2.10 -1.99 -0.97 116.57 120.49 3k7x h LYS 170 Ca 0.27 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.80 3k7x h LYS 170 Cb 0.84 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 3k7x h LYS 170 CO -0.04 0.18 -0.15 1.88 -2.00 0.00 0.00 179.45 179.33 3k7x h TYR 171 N 0.29 0.91 -0.14 0.07 0.05 -1.76 -1.42 116.97 114.95 3k7x h TYR 171 Ca 0.17 -0.21 -0.19 0.00 0.05 0.00 0.00 58.73 58.55 3k7x h TYR 171 Cb 0.33 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 3k7x h TYR 171 CO -0.00 0.95 -0.68 1.25 -1.05 0.00 0.00 178.16 178.63 3k7x h LEU 172 N 0.60 0.68 -0.56 3.88 5.85 -1.57 -1.98 115.31 122.23 3k7x h LEU 172 Ca 0.09 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 3k7x h LEU 172 Cb 0.69 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3k7x h LEU 172 CO 0.05 1.17 0.24 -0.33 -0.34 0.00 0.00 178.44 179.23 3k7x h GLU 173 N 0.42 0.82 -0.10 1.25 5.08 -1.13 -2.69 114.58 118.23 3k7x h GLU 173 Ca -0.02 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 3k7x h GLU 173 Cb 1.27 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 3k7x h GLU 173 CO 0.13 0.69 -0.55 -1.49 -1.00 0.00 0.00 179.01 176.79 3k7x h TRP 174 N 0.76 0.36 0.00 4.33 4.06 -1.25 -0.60 115.95 123.60 3k7x h TRP 174 Ca 0.19 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 61.01 3k7x h TRP 174 Cb 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 3k7x h TRP 174 CO 0.00 0.77 0.00 0.00 -3.56 0.00 0.00 178.44 175.66 3k7x n ALA 175 N -2.48 1.42 0.00 1.49 0.00 -0.75 -1.35 120.51 118.84 3k7x n ALA 175 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3k7x n ALA 175 Cb 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3k7x n ALA 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3k7x n LYS 177 N 0.40 0.00 -0.11 0.00 4.81 -0.23 -1.44 118.16 121.59 3k7x n LYS 177 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 3k7x n LYS 177 Cb 0.07 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.09 3k7x n LYS 177 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3k7x h THR 178 N 0.00 1.28 -0.66 3.15 2.02 -1.47 -2.82 112.91 114.41 3k7x h THR 178 Ca 0.00 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 3k7x h THR 178 Cb 0.00 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 3k7x h THR 178 CO 0.00 0.50 0.39 0.22 0.37 0.00 0.00 175.52 176.99 3k7x h TYR 179 N 0.65 0.89 -0.32 3.16 3.20 -1.48 0.52 116.97 123.58 3k7x h TYR 179 Ca 0.06 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.93 3k7x h TYR 179 Cb 0.92 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 3k7x h TYR 179 CO 0.07 0.62 0.21 0.93 -1.64 0.00 0.00 178.16 178.34 3k7x h GLU 180 N 0.90 0.41 0.04 1.82 4.39 -1.81 -0.15 114.58 120.18 3k7x h GLU 180 Ca 0.24 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 3k7x h GLU 180 Cb -0.00 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 3k7x h GLU 180 CO -0.04 0.27 -0.02 2.35 -1.16 0.00 0.00 179.01 180.41 3k7x h TRP 181 N 0.42 -0.05 -0.31 4.33 7.01 -1.25 -1.48 115.95 124.63 3k7x h TRP 181 Ca 0.12 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.19 3k7x h TRP 181 Cb -0.03 0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 26.97 3k7x h TRP 181 CO -0.06 0.22 -0.17 0.37 -2.79 0.00 0.00 178.44 176.01 3k7x h GLN 182 N -0.32 -0.13 -0.52 2.65 5.75 -0.75 0.61 115.11 122.41 3k7x h GLN 182 Ca -0.01 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 3k7x h GLN 182 Cb 0.29 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 3k7x h GLN 182 CO 0.01 -0.08 0.16 1.15 -2.65 0.00 0.00 178.83 177.42 3k7x h THR 183 N -0.13 1.23 -0.18 2.39 2.02 -1.02 0.14 112.91 117.36 3k7x h THR 183 Ca 0.16 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3k7x h THR 183 Cb 0.37 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3k7x h THR 183 CO -0.39 0.29 -0.02 0.50 0.37 0.00 0.00 175.52 176.27 3k7x h LYS 184 N 0.71 0.33 0.12 6.66 3.64 -0.89 -3.15 116.57 123.99 3k7x h LYS 184 Ca 0.17 -0.12 -0.33 0.00 -1.27 0.00 0.00 60.65 59.10 3k7x h LYS 184 Cb 0.27 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3k7x h LYS 184 CO -0.01 0.57 -1.76 0.28 -2.27 0.00 0.00 179.45 176.26 3k7x h VAL 185 N 0.06 0.88 -0.11 2.00 2.07 -0.88 -3.42 116.25 116.86 3k7x h VAL 185 Ca 0.05 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.00 3k7x h VAL 185 Cb 0.44 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3k7x h VAL 185 CO 0.01 0.81 0.00 0.18 0.02 0.00 0.00 177.57 178.59 3k7x n LEU 186 N -3.43 2.16 -4.26 2.57 4.77 0.48 -5.01 117.00 114.28 3k7x n LEU 186 Ca -0.23 -1.80 -0.32 0.00 -0.03 0.00 0.00 56.01 53.63 3k7x n LEU 186 Cb 1.05 -0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.91 3k7x n LEU 186 CO 0.47 0.53 -0.55 -0.69 -1.33 0.00 0.00 177.39 175.82 3k7x s VAL 187 N -0.87 2.15 0.70 4.08 1.01 -1.18 -0.62 120.40 125.67 3k7x s VAL 187 Ca 0.08 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 3k7x s VAL 187 Cb 0.05 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.63 3k7x s VAL 187 CO 0.06 0.56 1.06 -0.60 0.00 0.00 0.00 175.10 176.19 3k7x s ARG 188 N 0.10 2.90 0.44 2.72 3.52 0.99 -4.83 118.95 124.79 3k7x s ARG 188 Ca -0.11 0.99 0.15 0.00 -0.13 0.00 0.00 55.73 56.63 3k7x s ARG 188 Cb -0.16 -1.98 1.05 0.00 -1.56 0.00 0.00 34.95 32.30 3k7x s ARG 188 CO 0.06 -1.13 1.97 1.05 -0.81 0.00 0.00 175.30 176.44 3k7x h GLU 189 N -0.68 0.37 -0.28 5.12 -0.00 -1.96 -0.00 114.58 117.15 3k7x h GLU 189 Ca -0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 3k7x h GLU 189 Cb 1.21 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 29.88 3k7x h GLU 189 CO 0.56 0.25 0.00 -0.40 -0.00 0.00 0.00 179.01 179.42 3k7x n ASP 190 N -4.47 1.63 0.00 3.06 3.85 -1.26 -4.91 116.55 114.46 3k7x n ASP 190 Ca 0.10 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 3k7x n ASP 190 Cb 0.41 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 3k7x n ASP 190 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3k7x n GLY 191 N 1.01 0.80 3.74 6.12 0.00 -0.02 -4.46 105.19 112.39 3k7x n GLY 191 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3k7x n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3k7x s PHE 192 N -2.49 3.24 -0.28 1.61 5.36 -1.26 -4.30 117.98 119.86 3k7x s PHE 192 Ca 0.00 1.29 -0.11 0.00 -0.96 0.00 0.00 56.93 57.15 3k7x s PHE 192 Cb 0.00 -3.60 -0.05 0.00 -0.34 0.00 0.00 43.02 39.03 3k7x s PHE 192 CO 0.00 -1.79 0.18 0.08 -1.46 0.00 0.00 175.22 172.23 3k7x s VAL 193 N -0.20 5.27 0.51 3.12 1.01 -1.26 -0.00 120.40 128.84 3k7x s VAL 193 Ca 0.54 0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.50 3k7x s VAL 193 Cb -0.37 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 3k7x s VAL 193 CO 0.41 0.26 1.01 -1.61 0.00 0.00 0.00 175.10 175.17 3k7x s GLU 194 N 1.73 3.82 0.03 2.72 0.41 0.21 -4.74 118.70 122.87 3k7x s GLU 194 Ca 0.07 1.15 -0.23 0.00 -0.41 0.00 0.00 54.97 55.55 3k7x s GLU 194 Cb -0.16 -2.11 -0.16 0.00 -1.78 0.00 0.00 34.13 29.93 3k7x s GLU 194 CO 0.10 -0.39 1.43 0.22 -0.49 0.00 0.00 175.26 176.13 3k7x h ASP 195 N 1.16 0.15 -1.94 -0.19 3.58 -1.77 -3.41 116.42 114.00 3k7x h ASP 195 Ca -0.48 -0.35 0.33 0.00 0.42 0.00 0.00 57.03 56.96 3k7x h ASP 195 Cb 1.20 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 42.15 3k7x h ASP 195 CO 0.60 0.46 0.85 0.61 -2.88 0.00 0.00 179.24 178.88 3k7x n GLY 196 N -0.18 0.22 2.95 -0.78 0.00 -1.26 -0.44 105.19 105.70 3k7x n GLY 196 Ca -0.07 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 3k7x n GLY 196 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k7x s ILE 197 N -2.02 0.13 -1.15 -0.61 2.07 0.20 -2.28 121.20 117.53 3k7x s ILE 197 Ca 0.28 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 3k7x s ILE 197 Cb -0.01 -0.21 0.00 0.00 0.13 0.00 0.00 42.46 42.37 3k7x s ILE 197 CO -0.01 -0.30 0.00 -3.20 -1.91 0.00 0.00 174.94 169.52 3k7x n ASN 198 N 2.13 -4.13 -0.30 4.50 5.15 0.19 -2.51 115.26 120.29 3k7x n ASN 198 Ca -0.19 0.11 0.03 0.00 -0.60 0.00 0.00 54.58 53.92 3k7x n ASN 198 Cb 0.57 -3.10 0.23 0.00 -0.53 0.00 0.00 39.78 36.94 3k7x n ASN 198 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 3k7x h ARG 199 N 0.00 1.03 -0.52 1.20 2.43 -1.88 -2.06 114.38 114.58 3k7x h ARG 199 Ca -0.28 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 3k7x h ARG 199 Cb 1.06 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 3k7x h ARG 199 CO 0.36 0.68 0.04 1.28 -1.51 0.00 0.00 179.97 180.82 3k7x n LEU 200 N -4.47 5.35 -2.66 3.80 4.77 -1.26 -4.92 117.00 117.61 3k7x n LEU 200 Ca 0.13 -3.02 -0.20 0.00 -0.03 0.00 0.00 56.01 52.89 3k7x n LEU 200 Cb 0.15 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 3k7x n LEU 200 CO 0.34 0.68 -0.15 -0.62 -1.33 0.00 0.00 177.39 176.30 3k7x n GLU 201 N 0.20 -2.85 -0.05 3.23 1.02 -0.78 -4.85 120.64 116.56 3k7x n GLU 201 Ca 0.28 0.87 0.02 0.00 -0.02 0.00 0.00 57.16 58.31 3k7x n GLU 201 Cb 1.16 -5.58 0.05 0.00 -0.02 0.00 0.00 31.44 27.05 3k7x n GLU 201 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3k7x n ASP 202 N -2.15 2.13 -0.34 1.62 5.68 -1.26 -4.99 116.55 117.23 3k7x n ASP 202 Ca -0.17 -1.81 -0.04 0.00 -0.50 0.00 0.00 54.79 52.26 3k7x n ASP 202 Cb 0.64 -0.07 -0.02 0.00 -1.14 0.00 0.00 41.12 40.53 3k7x n ASP 202 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k7x n GLY 203 N -0.02 0.61 3.92 6.12 0.00 -1.26 -4.98 105.19 109.58 3k7x n GLY 203 Ca 0.04 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 3k7x n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k7x s THR 204 N -1.78 4.84 0.04 2.61 -4.23 -1.26 -4.60 115.64 111.26 3k7x s THR 204 Ca 0.00 -1.13 -0.06 0.00 -1.18 0.00 0.00 61.69 59.32 3k7x s THR 204 Cb 0.00 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 3k7x s THR 204 CO 0.00 -0.31 0.29 -0.63 -0.54 0.00 0.00 174.62 173.43 3k7x s ILE 205 N -2.06 5.27 -1.33 2.99 1.01 -1.26 -0.64 121.20 125.18 3k7x s ILE 205 Ca 0.35 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 61.00 3k7x s ILE 205 Cb -0.09 -3.59 0.10 0.00 0.01 0.00 0.00 42.46 38.90 3k7x s ILE 205 CO 0.28 0.30 1.89 0.47 0.00 0.00 0.00 174.94 177.87 3k7x n ASP 206 N 0.89 4.67 -0.22 3.58 8.00 -0.96 -4.81 116.55 127.71 3k7x n ASP 206 Ca -0.09 -2.96 0.14 0.00 0.71 0.00 0.00 54.79 52.59 3k7x n ASP 206 Cb 0.52 -1.62 0.45 0.00 -0.02 0.00 0.00 41.12 40.46 3k7x n ASP 206 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 3k7x h TYR 207 N 6.48 0.64 -0.00 1.24 -1.99 -1.95 -1.16 116.97 120.23 3k7x h TYR 207 Ca 0.45 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.20 3k7x h TYR 207 Cb 0.73 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.26 3k7x h TYR 207 CO 1.34 0.23 -0.03 0.39 -0.00 0.00 0.00 178.16 180.09 3k7x n GLU 208 N -4.52 0.75 -2.47 4.88 -0.58 -1.26 -4.27 120.64 113.17 3k7x n GLU 208 Ca 0.16 -0.10 -0.43 0.00 -0.42 0.00 0.00 57.16 56.37 3k7x n GLU 208 Cb 0.51 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 3k7x n GLU 208 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 3k7x n TRP 209 N -1.03 3.03 -2.90 -0.32 7.02 -0.44 -4.93 117.44 117.88 3k7x n TRP 209 Ca 0.18 -2.82 -0.43 0.00 -1.02 0.00 0.00 57.50 53.41 3k7x n TRP 209 Cb 0.21 -1.88 -0.04 0.00 -2.42 0.00 0.00 31.31 27.18 3k7x n TRP 209 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 3k7x s LYS 210 N 0.08 3.12 -0.04 -0.99 1.02 -1.26 -3.97 119.74 117.70 3k7x s LYS 210 Ca 0.39 -0.86 0.05 0.00 0.02 0.00 0.00 55.97 55.57 3k7x s LYS 210 Cb 0.08 -4.22 -0.02 0.00 -0.52 0.00 0.00 37.83 33.15 3k7x s LYS 210 CO 0.02 -1.75 -0.19 -0.06 -0.92 0.00 0.00 175.35 172.45 3k7x s PHE 211 N 3.84 2.55 0.22 3.18 0.08 -1.26 -5.00 117.98 121.59 3k7x s PHE 211 Ca 0.21 -0.27 -0.09 0.00 0.12 0.00 0.00 56.93 56.90 3k7x s PHE 211 Cb -0.18 -1.58 0.19 0.00 -0.57 0.00 0.00 43.02 40.89 3k7x s PHE 211 CO 0.10 0.10 1.89 1.79 -0.10 0.00 0.00 175.22 179.00 3k7x h THR 212 N 4.40 1.22 0.00 0.64 1.35 -1.95 -2.93 112.91 115.64 3k7x h THR 212 Ca -0.45 -0.44 -0.03 0.00 -0.55 0.00 0.00 66.41 64.94 3k7x h THR 212 Cb 1.14 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 3k7x h THR 212 CO 0.49 0.22 -0.13 0.10 -0.25 0.00 0.00 175.52 175.95 3k7x h TYR 213 N 1.15 0.00 -0.51 4.73 -0.00 -1.92 -0.92 116.97 119.50 3k7x h TYR 213 Ca 0.31 0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 58.91 3k7x h TYR 213 Cb -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.62 3k7x h TYR 213 CO -0.01 0.13 -0.17 -0.91 -0.00 0.00 0.00 178.16 177.20 3k7x h ASN 214 N 0.00 1.03 -0.22 0.10 -0.26 -1.86 -1.53 115.58 112.84 3k7x h ASN 214 Ca -0.00 -0.37 -0.05 0.00 -0.56 0.00 0.00 56.30 55.32 3k7x h ASN 214 Cb 0.38 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 3k7x h ASN 214 CO 0.02 1.17 -0.04 1.56 -1.06 0.00 0.00 177.43 179.08 3k7x h GLN 215 N 0.89 0.41 0.03 0.81 1.08 -1.37 -2.76 115.11 114.20 3k7x h GLN 215 Ca 0.12 -0.15 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 3k7x h GLN 215 Cb 0.75 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.12 3k7x h GLN 215 CO 0.06 0.64 -0.20 0.78 -0.95 0.00 0.00 178.83 179.16 3k7x h GLY 216 N 0.15 -0.31 2.00 3.46 0.00 -0.99 -1.06 103.07 106.31 3k7x h GLY 216 Ca 0.06 0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 3k7x h GLY 216 CO 0.02 -0.18 -0.24 -0.39 0.00 0.00 0.00 176.54 175.75 3k7x h VAL 217 N -0.34 0.84 -0.19 4.60 -1.51 -1.35 -1.13 116.25 117.17 3k7x h VAL 217 Ca 0.05 -0.92 -0.17 0.00 -1.23 0.00 0.00 66.70 64.42 3k7x h VAL 217 Cb 0.40 1.55 -0.00 0.00 -2.13 0.00 0.00 31.29 31.11 3k7x h VAL 217 CO -0.17 0.23 -0.59 0.22 -1.23 0.00 0.00 177.57 176.03 3k7x h TYR 218 N 0.00 0.81 -0.42 5.19 3.20 -1.15 -0.01 116.97 124.59 3k7x h TYR 218 Ca -0.00 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.54 3k7x h TYR 218 Cb 0.53 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 3k7x h TYR 218 CO 0.00 1.07 0.14 0.82 -1.64 0.00 0.00 178.16 178.55 3k7x h ILE 219 N 0.48 1.21 -0.57 1.81 2.04 -0.56 -0.91 117.51 121.02 3k7x h ILE 219 Ca -0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3k7x h ILE 219 Cb 1.16 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 3k7x h ILE 219 CO 0.12 0.25 0.36 1.23 0.00 0.00 0.00 178.15 180.10 3k7x h GLY 220 N 0.54 0.81 0.98 5.37 0.00 -1.02 -0.37 103.07 109.38 3k7x h GLY 220 Ca 0.14 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.16 3k7x h GLY 220 CO -0.01 0.31 0.45 0.00 0.00 0.00 0.00 176.54 177.30 3k7x h ALA 221 N 1.19 0.88 -0.38 3.60 0.00 -0.74 -0.71 119.26 123.09 3k7x h ALA 221 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3k7x h ALA 221 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3k7x h ALA 221 CO -0.04 0.28 0.09 -0.91 0.00 0.00 0.00 179.25 178.67 3k7x h ASN 222 N 0.92 0.57 -0.36 0.00 2.35 -0.72 -2.08 115.58 116.27 3k7x h ASN 222 Ca 0.26 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 3k7x h ASN 222 Cb -0.09 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 3k7x h ASN 222 CO -0.06 0.66 0.04 -0.07 -1.65 0.00 0.00 177.43 176.34 3k7x h LEU 223 N 0.46 0.66 -0.43 1.61 3.38 -0.72 0.11 115.31 120.38 3k7x h LEU 223 Ca 0.12 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3k7x h LEU 223 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3k7x h LEU 223 CO 0.00 0.70 -0.09 -0.33 0.09 0.00 0.00 178.44 178.82 3k7x h GLU 224 N 0.67 0.81 -0.06 1.13 4.39 -0.99 -1.54 114.58 119.00 3k7x h GLU 224 Ca 0.14 -0.30 -0.12 0.00 0.34 0.00 0.00 59.36 59.42 3k7x h GLU 224 Cb 0.35 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3k7x h GLU 224 CO 0.01 0.92 -0.50 -0.07 -1.16 0.00 0.00 179.01 178.21 3k7x h LEU 225 N 0.64 0.16 -0.70 1.33 3.38 -1.08 -2.66 115.31 116.38 3k7x h LEU 225 Ca 0.11 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3k7x h LEU 225 Cb 0.61 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3k7x h LEU 225 CO 0.04 0.64 -0.07 0.22 0.09 0.00 0.00 178.44 179.35 3k7x h TYR 226 N 0.12 1.02 -0.54 1.13 3.20 -0.55 0.19 116.97 121.53 3k7x h TYR 226 Ca 0.00 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.63 3k7x h TYR 226 Cb 0.93 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 3k7x h TYR 226 CO 0.01 0.95 0.11 -0.09 -1.64 0.00 0.00 178.16 177.49 3k7x h ARG 227 N 0.84 0.84 0.15 1.82 2.43 -1.04 0.17 114.38 119.60 3k7x h ARG 227 Ca 0.14 -0.18 -0.24 0.00 -0.81 0.00 0.00 59.98 58.89 3k7x h ARG 227 Cb 0.59 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.04 3k7x h ARG 227 CO 0.04 0.78 -1.12 0.82 -1.51 0.00 0.00 179.97 178.97 3k7x h ILE 228 N 0.81 1.32 0.00 1.20 2.04 -1.20 -3.40 117.51 118.27 3k7x h ILE 228 Ca 0.17 -2.52 -0.32 0.00 1.00 0.00 0.00 64.86 63.19 3k7x h ILE 228 Cb 0.33 3.03 -0.06 0.00 -0.74 0.00 0.00 36.82 39.38 3k7x h ILE 228 CO 0.00 0.73 -2.11 0.35 0.00 0.00 0.00 178.15 177.12 3k7x n THR 229 N -3.99 1.39 -1.55 -0.27 -2.24 0.63 -5.00 114.28 103.25 3k7x n THR 229 Ca -0.18 -0.82 -0.15 0.00 -2.27 0.00 0.00 64.05 60.64 3k7x n THR 229 Cb 0.90 -0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 3k7x n THR 229 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k7x n LYS 230 N -2.83 -1.06 -3.12 -0.78 4.01 0.61 -4.99 118.16 110.01 3k7x n LYS 230 Ca -0.26 0.98 -0.39 0.00 -0.51 0.00 0.00 58.31 58.14 3k7x n LYS 230 Cb 1.08 -5.14 -0.05 0.00 -0.51 0.00 0.00 35.03 30.41 3k7x n LYS 230 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3k7x s GLU 231 N -3.46 4.39 0.42 1.97 0.41 -1.26 -4.97 118.70 116.21 3k7x s GLU 231 Ca 0.00 0.84 0.17 0.00 -0.41 0.00 0.00 54.97 55.57 3k7x s GLU 231 Cb 0.00 -3.37 1.07 0.00 -1.78 0.00 0.00 34.13 30.05 3k7x s GLU 231 CO 0.00 0.27 1.89 0.00 -0.49 0.00 0.00 175.26 176.93 3k7x h ALA 232 N 5.92 2.17 -0.99 5.21 0.00 -1.97 -2.67 119.26 126.93 3k7x h ALA 232 Ca -0.44 0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.67 3k7x h ALA 232 Cb 1.20 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 3k7x h ALA 232 CO 0.71 -0.41 0.61 0.97 0.00 0.00 0.00 179.25 181.14 3k7x h ILE 233 N 0.41 0.70 -0.23 0.00 6.09 -1.98 -0.05 117.51 122.46 3k7x h ILE 233 Ca 0.42 -0.24 -0.05 0.00 -1.37 0.00 0.00 64.86 63.62 3k7x h ILE 233 Cb 1.02 -0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 3k7x h ILE 233 CO -0.15 0.13 -0.05 1.88 -3.07 0.00 0.00 178.15 176.90 3k7x h TYR 234 N 0.71 0.48 -0.28 2.19 0.05 -1.80 0.38 116.97 118.70 3k7x h TYR 234 Ca 0.56 -0.10 -0.08 0.00 0.05 0.00 0.00 58.73 59.16 3k7x h TYR 234 Cb 0.94 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 3k7x h TYR 234 CO -0.00 0.66 -0.15 1.25 -1.05 0.00 0.00 178.16 178.86 3k7x h LEU 235 N 0.17 0.62 -0.89 3.88 5.85 -1.56 -1.28 115.31 122.10 3k7x h LEU 235 Ca 0.06 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.37 3k7x h LEU 235 Cb 0.50 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3k7x h LEU 235 CO 0.02 0.91 0.59 0.44 -0.34 0.00 0.00 178.44 180.05 3k7x h ASP 236 N 0.34 1.01 -0.24 1.25 3.32 -1.00 -1.34 116.42 119.77 3k7x h ASP 236 Ca 0.06 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 3k7x h ASP 236 Cb 0.68 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3k7x h ASP 236 CO 0.04 0.73 -0.31 0.74 -1.72 0.00 0.00 179.24 178.73 3k7x h THR 237 N 1.20 1.28 -0.51 0.35 2.02 -0.82 -1.58 112.91 114.85 3k7x h THR 237 Ca 0.33 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 3k7x h THR 237 Cb -0.13 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3k7x h THR 237 CO -0.07 0.48 0.26 0.00 0.37 0.00 0.00 175.52 176.56 3k7x h ALA 238 N 1.02 0.66 -0.76 6.16 0.00 -0.72 -1.33 119.26 124.28 3k7x h ALA 238 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3k7x h ALA 238 Cb 0.83 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3k7x h ALA 238 CO 0.07 0.20 0.34 -0.91 0.00 0.00 0.00 179.25 178.95 3k7x h ASN 239 N 0.68 1.02 -0.61 0.00 2.35 -1.05 -1.47 115.58 116.49 3k7x h ASN 239 Ca 0.18 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 3k7x h ASN 239 Cb 0.08 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 3k7x h ASN 239 CO -0.03 0.89 -0.00 0.11 -1.65 0.00 0.00 177.43 176.75 3k7x h LYS 240 N 1.09 1.08 -0.60 0.81 1.57 -1.00 -0.60 116.57 118.91 3k7x h LYS 240 Ca 0.26 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 3k7x h LYS 240 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3k7x h LYS 240 CO -0.03 1.05 0.00 1.15 -0.57 0.00 0.00 179.45 181.05 3k7x h THR 241 N 0.98 1.27 -0.35 -0.16 2.02 -1.05 -1.19 112.91 114.43 3k7x h THR 241 Ca 0.17 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 3k7x h THR 241 Cb 0.57 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3k7x h THR 241 CO 0.03 0.42 0.12 0.00 0.37 0.00 0.00 175.52 176.46 3k7x h ALA 242 N 0.98 0.46 -0.15 6.16 0.00 -1.07 -2.22 119.26 123.42 3k7x h ALA 242 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3k7x h ALA 242 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3k7x h ALA 242 CO 0.03 0.08 0.07 0.00 0.00 0.00 0.00 179.25 179.43 3k7x h ALA 243 N 0.96 0.20 -0.15 0.00 0.00 -0.89 -2.24 119.26 117.14 3k7x h ALA 243 Ca 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3k7x h ALA 243 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3k7x h ALA 243 CO -0.01 -0.24 -0.17 0.97 0.00 0.00 0.00 179.25 179.81 3k7x h ILE 244 N 0.11 1.20 -0.30 0.00 6.09 -1.22 -1.25 117.51 122.14 3k7x h ILE 244 Ca 0.05 -0.89 -0.04 0.00 -1.37 0.00 0.00 64.86 62.62 3k7x h ILE 244 Cb 0.13 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 3k7x h ILE 244 CO -0.01 0.27 0.04 0.28 -3.07 0.00 0.00 178.15 175.67 3k7x h SER 245 N 0.23 0.48 -0.42 2.19 0.02 -1.16 0.13 113.55 115.02 3k7x h SER 245 Ca 0.04 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.62 3k7x h SER 245 Cb 0.44 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 3k7x h SER 245 CO 0.03 0.62 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.16 3k7x h LEU 246 N 0.31 0.88 -0.30 5.07 3.38 -1.14 0.13 115.31 123.64 3k7x h LEU 246 Ca 0.09 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3k7x h LEU 246 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3k7x h LEU 246 CO 0.01 1.00 -0.05 0.50 0.09 0.00 0.00 178.44 179.99 3k7x h LYS 247 N 0.79 0.57 0.00 1.13 3.64 -0.99 -3.21 116.57 118.51 3k7x h LYS 247 Ca 0.13 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 3k7x h LYS 247 Cb 0.63 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3k7x h LYS 247 CO 0.04 0.74 -1.94 0.39 -2.27 0.00 0.00 179.45 176.41 3k7x n GLU 248 N -4.51 0.66 0.00 1.90 1.02 0.01 -4.58 120.64 115.15 3k7x n GLU 248 Ca -0.03 -0.07 0.10 0.00 -0.02 0.00 0.00 57.16 57.14 3k7x n GLU 248 Cb 0.30 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 3k7x n GLU 248 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3k7x n LEU 249 N -2.50 1.67 -4.61 -4.62 4.77 0.44 -4.99 117.00 107.16 3k7x n LEU 249 Ca -0.12 -0.71 -0.23 0.00 -0.03 0.00 0.00 56.01 54.92 3k7x n LEU 249 Cb 0.76 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.77 3k7x n LEU 249 CO 0.44 0.33 -0.35 0.42 -1.33 0.00 0.00 177.39 176.90 3k7x s THR 250 N -2.37 3.17 -0.26 -5.08 -4.23 -1.21 -1.47 115.64 104.19 3k7x s THR 250 Ca 0.14 -2.01 -0.15 0.00 -1.18 0.00 0.00 61.69 58.49 3k7x s THR 250 Cb 0.16 -2.73 0.08 0.00 1.34 0.00 0.00 72.50 71.34 3k7x s THR 250 CO 0.57 -0.36 0.64 -0.70 -0.54 0.00 0.00 174.62 174.23 3k7x s GLU 251 N -3.65 0.66 -1.46 3.99 2.12 0.59 -4.84 118.70 116.11 3k7x s GLU 251 Ca 0.32 1.14 -0.12 0.00 0.36 0.00 0.00 54.97 56.67 3k7x s GLU 251 Cb -0.05 0.12 0.05 0.00 0.26 0.00 0.00 34.13 34.51 3k7x s GLU 251 CO 0.19 -0.15 1.07 -0.25 -0.54 0.00 0.00 175.26 175.58 3k7x n ASP 252 N 4.25 -5.42 0.00 -1.70 8.00 -1.26 -2.49 116.55 117.93 3k7x n ASP 252 Ca -0.20 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.62 3k7x n ASP 252 Cb 0.58 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.30 3k7x n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k7x n GLY 253 N -1.82 0.91 3.16 0.44 0.00 -1.26 -5.02 105.19 101.60 3k7x n GLY 253 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3k7x n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k7x s ILE 254 N -3.63 0.09 0.23 -0.61 -4.36 -1.04 -4.16 121.20 107.73 3k7x s ILE 254 Ca 0.00 -1.93 -0.30 0.00 -0.26 0.00 0.00 60.65 58.16 3k7x s ILE 254 Cb 0.00 -2.16 -0.09 0.00 1.25 0.00 0.00 42.46 41.46 3k7x s ILE 254 CO 0.00 -0.35 0.95 -0.36 0.24 0.00 0.00 174.94 175.42 3k7x s PHE 255 N -4.06 3.95 0.80 1.37 0.40 -1.26 -0.30 117.98 118.86 3k7x s PHE 255 Ca 0.28 1.89 -0.11 0.00 -0.60 0.00 0.00 56.93 58.39 3k7x s PHE 255 Cb 0.07 -3.01 0.07 0.00 0.51 0.00 0.00 43.02 40.67 3k7x s PHE 255 CO 0.04 0.37 1.09 0.15 0.70 0.00 0.00 175.22 177.58 3k7x s LYS 256 N -1.06 2.06 0.52 0.44 1.02 -0.54 -4.83 119.74 117.35 3k7x s LYS 256 Ca 0.42 1.14 -0.22 0.00 0.02 0.00 0.00 55.97 57.32 3k7x s LYS 256 Cb -0.26 -1.88 -0.06 0.00 -0.52 0.00 0.00 37.83 35.12 3k7x s LYS 256 CO 0.32 -1.77 1.30 -0.51 -0.92 0.00 0.00 175.35 173.77 3k7x s ASP 257 N -3.37 5.56 0.00 2.83 1.01 -1.26 -4.94 116.67 116.50 3k7x s ASP 257 Ca 0.62 2.62 0.01 0.00 0.71 0.00 0.00 52.55 56.51 3k7x s ASP 257 Cb -0.17 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.17 3k7x s ASP 257 CO 0.56 -1.36 0.94 -0.62 0.21 0.00 0.00 175.17 174.90 3k7x n GLU 258 N -0.86 2.25 0.00 8.23 1.02 -1.26 -5.09 120.64 124.93 3k7x n GLU 258 Ca 0.09 -1.38 0.00 0.00 -0.02 0.00 0.00 57.16 55.85 3k7x n GLU 258 Cb 0.46 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 3k7x n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7x n GLY 259 N -0.28 4.39 0.56 0.62 0.00 -1.26 -4.93 105.19 104.29 3k7x n GLY 259 Ca 0.01 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.75 3k7x n GLY 259 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k7x n ASN 260 N 0.00 1.70 -4.79 1.61 3.02 -1.26 -4.79 115.26 110.75 3k7x n ASN 260 Ca 0.00 -1.64 -0.31 0.00 -0.03 0.00 0.00 54.58 52.59 3k7x n ASN 260 Cb 0.00 -0.07 0.06 0.00 -0.61 0.00 0.00 39.78 39.17 3k7x n ASN 260 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3k7x s GLY 261 N -1.75 1.78 0.03 7.41 0.00 -1.26 -4.98 107.32 108.55 3k7x s GLY 261 Ca 0.35 0.26 -0.25 0.00 0.00 0.00 0.00 44.72 45.07 3k7x s GLY 261 CO 0.29 0.59 1.44 -1.33 0.00 0.00 0.00 173.10 174.10 3k7x h GLY 262 N -0.68 -0.20 0.25 0.20 0.00 -2.01 -3.26 103.07 97.37 3k7x h GLY 262 Ca -0.44 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.11 3k7x h GLY 262 CO 0.54 -0.07 0.49 -0.55 0.00 0.00 0.00 176.54 176.95 3k7x h ASP 263 N -0.43 0.63 -0.09 0.19 3.32 -1.98 -1.75 116.42 116.30 3k7x h ASP 263 Ca -0.02 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.14 3k7x h ASP 263 Cb 0.34 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3k7x h ASP 263 CO 0.03 0.27 0.14 -0.33 -1.72 0.00 0.00 179.24 177.63 3k7x h GLU 264 N 0.70 0.00 -0.04 3.56 3.07 -1.89 -1.94 114.58 118.03 3k7x h GLU 264 Ca 0.49 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.36 3k7x h GLU 264 Cb 0.67 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 3k7x h GLU 264 CO -0.35 0.00 0.04 0.78 -1.40 0.00 0.00 179.01 178.08 3k7x h GLY 265 N 0.00 0.00 1.33 -3.84 0.00 -1.44 -1.91 103.07 97.21 3k7x h GLY 265 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3k7x h GLY 265 CO -0.00 0.00 -0.52 -2.00 0.00 0.00 0.00 176.54 174.02 3k7x h LEU 266 N 0.00 0.00 -0.25 3.11 6.46 -1.38 -3.29 115.31 119.96 3k7x h LEU 266 Ca 0.02 -0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.69 3k7x h LEU 266 Cb 0.10 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 39.96 3k7x h LEU 266 CO -0.00 0.08 -0.26 -0.26 -0.62 0.00 0.00 178.44 177.38 3k7x h PHE 267 N 0.00 -0.69 0.00 1.25 -1.00 -1.47 -2.55 116.94 112.48 3k7x h PHE 267 Ca 0.00 0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 3k7x h PHE 267 Cb 0.77 0.34 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 3k7x h PHE 267 CO 0.00 -0.33 -0.19 1.57 -1.61 0.00 0.00 178.31 177.74 3k7x h LYS 268 N -0.26 0.00 -0.71 1.51 2.10 -1.78 -2.54 116.57 114.89 3k7x h LYS 268 Ca 0.14 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.73 3k7x h LYS 268 Cb 0.48 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.78 3k7x h LYS 268 CO -0.40 0.19 0.22 0.78 -2.00 0.00 0.00 179.45 178.24 3k7x h GLY 269 N 1.70 1.18 1.30 0.07 0.00 -1.67 -0.82 103.07 104.83 3k7x h GLY 269 Ca -0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.55 3k7x h GLY 269 CO 0.02 0.66 0.03 -2.22 0.00 0.00 0.00 176.54 175.03 3k7x h ILE 270 N 1.04 1.24 -0.12 2.60 2.04 -1.29 -2.45 117.51 120.58 3k7x h ILE 270 Ca 0.23 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 3k7x h ILE 270 Cb 0.31 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3k7x h ILE 270 CO -0.01 0.36 0.04 0.15 0.00 0.00 0.00 178.15 178.69 3k7x h PHE 271 N 0.80 0.20 -0.92 1.37 3.57 -1.15 -2.95 116.94 117.85 3k7x h PHE 271 Ca 0.16 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.76 3k7x h PHE 271 Cb 0.44 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 3k7x h PHE 271 CO 0.02 0.33 0.59 1.88 -2.23 0.00 0.00 178.31 178.90 3k7x h TYR 272 N 0.01 0.94 0.25 0.41 0.05 -0.93 0.12 116.97 117.82 3k7x h TYR 272 Ca 0.04 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 3k7x h TYR 272 Cb 0.22 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.67 3k7x h TYR 272 CO -0.00 0.37 -0.12 -0.09 -1.05 0.00 0.00 178.16 177.27 3k7x h ARG 273 N 0.82 -0.33 0.00 4.88 2.43 -1.27 -1.04 114.38 119.87 3k7x h ARG 273 Ca 0.45 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.54 3k7x h ARG 273 Cb 0.59 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3k7x h ARG 273 CO -0.22 -0.14 -0.52 1.88 -1.51 0.00 0.00 179.97 179.47 3k7x h TYR 274 N -0.45 0.00 -0.37 2.20 0.05 -1.44 -2.91 116.97 114.05 3k7x h TYR 274 Ca -0.03 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 3k7x h TYR 274 Cb 0.34 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 3k7x h TYR 274 CO -0.03 0.52 -0.19 0.35 -1.05 0.00 0.00 178.16 177.76 3k7x h PHE 275 N 0.00 0.79 -0.10 4.88 3.57 -0.75 -2.18 116.94 123.16 3k7x h PHE 275 Ca -0.01 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 61.24 3k7x h PHE 275 Cb 1.30 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3k7x h PHE 275 CO 0.00 0.84 -0.34 1.15 -2.23 0.00 0.00 178.31 177.73 3k7x h THR 276 N 0.63 1.27 -0.62 4.41 2.02 -1.04 -1.48 112.91 118.09 3k7x h THR 276 Ca 0.09 -1.32 -0.09 0.00 0.77 0.00 0.00 66.41 65.87 3k7x h THR 276 Cb 0.67 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 3k7x h THR 276 CO 0.05 0.39 0.05 0.44 0.37 0.00 0.00 175.52 176.82 3k7x h ASP 277 N 0.17 1.02 -0.69 4.18 3.32 -1.23 -1.46 116.42 121.73 3k7x h ASP 277 Ca 0.02 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 3k7x h ASP 277 Cb 0.69 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 3k7x h ASP 277 CO 0.05 1.04 0.16 0.25 -1.72 0.00 0.00 179.24 179.02 3k7x h LEU 278 N 0.98 1.06 -0.39 1.55 5.85 -0.83 -1.19 115.31 122.34 3k7x h LEU 278 Ca 0.18 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3k7x h LEU 278 Cb 0.49 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3k7x h LEU 278 CO 0.02 1.02 0.24 0.40 -0.34 0.00 0.00 178.44 179.77 3k7x h ILE 279 N 1.05 1.12 -0.13 4.05 2.04 -0.89 -0.21 117.51 124.55 3k7x h ILE 279 Ca 0.22 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 3k7x h ILE 279 Cb 0.38 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3k7x h ILE 279 CO 0.00 0.12 -0.34 -0.33 0.00 0.00 0.00 178.15 177.61 3k7x h GLU 280 N 0.51 0.25 -0.05 2.37 5.08 -1.01 0.67 114.58 122.41 3k7x h GLU 280 Ca 0.14 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 3k7x h GLU 280 Cb -0.01 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3k7x h GLU 280 CO -0.03 0.57 -0.82 1.49 -1.00 0.00 0.00 179.01 179.22 3k7x h GLU 281 N 0.22 0.42 0.00 2.33 4.57 -0.89 -3.36 114.58 117.87 3k7x h GLU 281 Ca 0.03 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 3k7x h GLU 281 Cb 0.71 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 3k7x h GLU 281 CO 0.05 1.04 -1.05 0.25 -1.18 0.00 0.00 179.01 178.12 3k7x n THR 282 N -3.80 0.00 -2.88 0.32 -2.24 -0.12 -4.93 114.28 100.64 3k7x n THR 282 Ca -0.05 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.30 3k7x n THR 282 Cb 0.76 0.72 0.02 0.00 -2.10 0.00 0.00 70.33 69.73 3k7x n THR 282 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k7x n ALA 283 N -1.58 -0.89 -2.32 6.98 0.00 0.23 -4.89 120.51 118.04 3k7x n ALA 283 Ca 0.01 0.25 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 3k7x n ALA 283 Cb 0.29 -3.38 -0.02 0.00 0.00 0.00 0.00 19.45 16.34 3k7x n ALA 283 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3k7x s ASN 284 N -2.53 6.14 0.46 0.00 3.84 -1.22 -4.87 114.94 116.76 3k7x s ASN 284 Ca 0.23 0.59 0.26 0.00 0.21 0.00 0.00 52.86 54.15 3k7x s ASN 284 Cb -0.10 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 38.94 3k7x s ASN 284 CO 0.28 -1.64 1.81 0.11 -2.79 0.00 0.00 177.10 174.87 3k7x h LYS 285 N 11.31 0.00 -0.19 0.43 1.79 -1.92 -1.46 116.57 126.53 3k7x h LYS 285 Ca -0.28 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.10 3k7x h LYS 285 Cb 1.11 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 3k7x h LYS 285 CO 1.13 0.14 -0.26 1.15 -1.08 0.00 0.00 179.45 180.53 3k7x h THR 286 N 0.00 1.34 -0.18 -0.16 2.02 -1.99 -1.08 112.91 112.86 3k7x h THR 286 Ca -0.00 -1.47 -0.12 0.00 0.77 0.00 0.00 66.41 65.59 3k7x h THR 286 Cb 0.77 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 3k7x h THR 286 CO 0.02 0.45 -0.39 1.88 0.37 0.00 0.00 175.52 177.85 3k7x h TYR 287 N 0.16 0.46 -0.53 3.16 0.05 -1.94 -1.98 116.97 116.35 3k7x h TYR 287 Ca 0.02 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 3k7x h TYR 287 Cb 0.84 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 3k7x h TYR 287 CO 0.09 0.73 0.21 -0.09 -1.05 0.00 0.00 178.16 178.05 3k7x h ARG 288 N 0.33 0.78 -0.25 4.88 2.43 -1.15 -2.57 114.38 118.83 3k7x h ARG 288 Ca 0.03 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 3k7x h ARG 288 Cb 0.83 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 3k7x h ARG 288 CO 0.07 0.69 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.60 3k7x h ASP 289 N 0.71 0.43 -0.65 -3.80 3.32 -0.94 -2.52 116.42 112.98 3k7x h ASP 289 Ca 0.18 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3k7x h ASP 289 Cb 0.19 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3k7x h ASP 289 CO -0.02 0.63 0.43 0.15 -1.72 0.00 0.00 179.24 178.71 3k7x h PHE 290 N 0.41 0.81 0.19 4.55 3.57 -0.97 0.25 116.94 125.75 3k7x h PHE 290 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3k7x h PHE 290 Cb 0.54 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.01 3k7x h PHE 290 CO 0.02 0.52 -0.09 0.28 -2.23 0.00 0.00 178.31 176.80 3k7x h VAL 291 N 0.88 0.88 -0.70 1.41 2.07 -1.21 -0.60 116.25 118.98 3k7x h VAL 291 Ca 0.24 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3k7x h VAL 291 Cb -0.10 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3k7x h VAL 291 CO -0.05 0.07 0.33 -0.07 0.02 0.00 0.00 177.57 177.87 3k7x h LEU 292 N -0.40 0.92 -0.68 2.57 4.07 -1.26 -1.20 115.31 119.32 3k7x h LEU 292 Ca -0.03 -0.14 -0.13 0.00 0.08 0.00 0.00 57.88 57.67 3k7x h LEU 292 Cb 0.31 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 3k7x h LEU 292 CO 0.04 0.80 -0.36 0.78 -1.08 0.00 0.00 178.44 178.63 3k7x h ASN 293 N 0.98 0.64 0.10 -0.43 2.35 -0.49 -1.35 115.58 117.39 3k7x h ASN 293 Ca 0.24 -0.27 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 3k7x h ASN 293 Cb 0.13 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3k7x h ASN 293 CO -0.03 0.94 -0.53 0.77 -1.65 0.00 0.00 177.43 176.94 3k7x h SER 294 N 0.51 0.51 0.56 5.81 4.64 -0.89 -2.62 113.55 122.07 3k7x h SER 294 Ca 0.05 -0.26 -0.09 0.00 -0.47 0.00 0.00 61.79 61.02 3k7x h SER 294 Cb 0.86 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3k7x h SER 294 CO 0.07 0.94 -0.41 0.00 -0.87 0.00 0.00 176.83 176.56 3k7x h GLN 296 N 0.00 1.04 -0.53 0.00 5.75 -0.90 -1.11 115.11 119.36 3k7x h GLN 296 Ca -0.00 -0.37 -0.11 0.00 -0.15 0.00 0.00 58.65 58.01 3k7x h GLN 296 Cb 0.80 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 3k7x h GLN 296 CO 0.05 1.07 -0.11 0.82 -2.65 0.00 0.00 178.83 178.01 3k7x h ILE 297 N 0.93 1.27 0.39 2.39 2.04 -1.12 -1.45 117.51 121.95 3k7x h ILE 297 Ca 0.15 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 3k7x h ILE 297 Cb 0.66 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3k7x h ILE 297 CO 0.05 0.44 -0.19 0.25 0.00 0.00 0.00 178.15 178.69 3k7x h LEU 298 N 0.88 -0.46 -1.68 1.44 5.85 -1.05 -2.82 115.31 117.47 3k7x h LEU 298 Ca 0.14 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3k7x h LEU 298 Cb 0.66 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 3k7x h LEU 298 CO 0.05 -0.32 -0.19 -0.37 -0.34 0.00 0.00 178.44 177.26 3k7x h VAL 299 N -0.53 0.84 0.00 1.05 -1.51 -1.14 0.22 116.25 115.17 3k7x h VAL 299 Ca -0.05 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 3k7x h VAL 299 Cb 0.41 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3k7x h VAL 299 CO 0.09 0.19 0.00 -0.62 -1.23 0.00 0.00 177.57 175.99 3k7x n GLU 300 N -3.88 0.05 0.00 5.19 1.02 -0.55 -4.05 120.64 118.42 3k7x n GLU 300 Ca -0.02 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 3k7x n GLU 300 Cb 0.28 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3k7x n GLU 300 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3k7x n ASN 301 N -1.66 0.99 -0.78 1.62 3.02 -0.71 -4.81 115.26 112.93 3k7x n ASN 301 Ca 0.06 -0.20 0.10 0.00 -0.03 0.00 0.00 54.58 54.51 3k7x n ASN 301 Cb 0.31 0.60 0.30 0.00 -0.61 0.00 0.00 39.78 40.37 3k7x n ASN 301 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k7x n ALA 302 N -0.70 2.48 -1.93 5.41 0.00 0.68 -4.06 120.51 122.40 3k7x n ALA 302 Ca 0.00 -0.71 -0.41 0.00 0.00 0.00 0.00 53.44 52.32 3k7x n ALA 302 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 3k7x n ALA 302 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3k7x s LYS 303 N -1.64 4.29 -0.27 0.00 -0.14 -1.26 -0.88 119.74 119.84 3k7x s LYS 303 Ca 0.34 2.24 -0.00 0.00 -1.36 0.00 0.00 55.97 57.19 3k7x s LYS 303 Cb 0.19 -3.14 0.16 0.00 -1.68 0.00 0.00 37.83 33.36 3k7x s LYS 303 CO 0.27 -0.40 0.44 -1.17 -0.76 0.00 0.00 175.35 173.73 3k7x s LEU 304 N -0.09 -0.89 -1.49 3.17 2.96 -0.04 -4.88 118.68 117.42 3k7x s LEU 304 Ca 0.60 0.11 -0.12 0.00 -0.22 0.00 0.00 54.13 54.50 3k7x s LEU 304 Cb -0.41 1.35 0.07 0.00 0.50 0.00 0.00 46.19 47.70 3k7x s LEU 304 CO 0.40 -0.31 1.02 0.47 -1.32 0.00 0.00 176.35 176.61 3k7x n ASP 305 N 5.38 -4.98 0.00 3.68 9.92 -1.26 -1.46 116.55 127.83 3k7x n ASP 305 Ca -0.01 -0.73 0.00 0.00 -0.53 0.00 0.00 54.79 53.52 3k7x n ASP 305 Cb 0.50 -4.14 0.00 0.00 -0.64 0.00 0.00 41.12 36.84 3k7x n ASP 305 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3k7x n GLY 306 N -1.75 1.97 1.71 0.44 0.00 -1.26 -5.02 105.19 101.27 3k7x n GLY 306 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 3k7x n GLY 306 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k7x n TYR 307 N -2.00 -0.56 -4.09 1.61 4.02 -0.53 -5.10 117.16 110.50 3k7x n TYR 307 Ca 0.00 -1.09 -0.33 0.00 -0.01 0.00 0.00 57.90 56.47 3k7x n TYR 307 Cb 0.00 -0.19 -0.16 0.00 -0.02 0.00 0.00 39.34 38.98 3k7x n TYR 307 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3k7x s LEU 308 N 0.00 2.37 0.39 7.72 1.43 -1.26 -0.86 118.68 128.46 3k7x s LEU 308 Ca 0.09 -0.71 0.08 0.00 -1.03 0.00 0.00 54.13 52.56 3k7x s LEU 308 Cb -0.01 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 3k7x s LEU 308 CO 0.06 -0.03 0.15 -0.22 0.23 0.00 0.00 176.35 176.55 3k7x s LEU 309 N 1.29 3.13 0.00 1.79 2.96 -0.06 -4.82 118.68 122.98 3k7x s LEU 309 Ca 0.03 -1.00 0.00 0.00 -0.22 0.00 0.00 54.13 52.94 3k7x s LEU 309 Cb -0.14 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.06 3k7x s LEU 309 CO -0.11 -0.45 0.00 0.61 -1.32 0.00 0.00 176.35 175.07 3k7x n GLY 311 N -1.19 -0.45 0.00 7.98 0.00 -1.26 -4.60 105.19 105.68 3k7x n GLY 311 Ca -0.02 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.57 3k7x n GLY 311 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k7x n ASN 313 N 0.00 0.00 0.29 1.61 2.85 -1.26 -4.91 115.26 113.83 3k7x n ASN 313 Ca 0.00 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.64 3k7x n ASN 313 Cb 0.00 0.00 0.81 0.00 1.24 0.00 0.00 39.78 41.83 3k7x n ASN 313 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 3k7x h TRP 314 N 0.00 0.00 0.14 1.20 4.06 -1.95 -3.02 115.95 116.38 3k7x h TRP 314 Ca 0.00 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.67 3k7x h TRP 314 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.17 3k7x h TRP 314 CO 0.00 0.05 -1.29 -0.22 -3.56 0.00 0.00 178.44 173.42 3k7x h LYS 315 N 0.00 0.30 -7.09 0.49 1.63 -1.94 -3.36 116.57 106.59 3k7x h LYS 315 Ca -0.00 -0.51 -0.47 0.00 -0.85 0.00 0.00 60.65 58.82 3k7x h LYS 315 Cb 0.37 0.19 0.02 0.00 -0.60 0.00 0.00 32.23 32.21 3k7x h LYS 315 CO 0.01 1.24 0.38 -1.21 -3.45 0.00 0.00 179.45 176.41 3k7x s GLU 316 N -2.65 3.80 0.55 1.90 2.02 -1.14 -4.84 118.70 118.34 3k7x s GLU 316 Ca -0.05 1.29 -0.19 0.00 0.02 0.00 0.00 54.97 56.04 3k7x s GLU 316 Cb 0.07 -2.10 -0.06 0.00 0.10 0.00 0.00 34.13 32.14 3k7x s GLU 316 CO 0.89 -0.42 1.09 0.15 0.02 0.00 0.00 175.26 176.99 3k7x s LYS 317 N -3.38 3.41 -0.13 1.61 -0.14 -1.26 -4.76 119.74 115.09 3k7x s LYS 317 Ca 0.66 1.45 -0.37 0.00 -1.36 0.00 0.00 55.97 56.34 3k7x s LYS 317 Cb -0.15 -2.03 -0.15 0.00 -1.68 0.00 0.00 37.83 33.83 3k7x s LYS 317 CO 0.22 -0.77 1.70 -2.30 -0.76 0.00 0.00 175.35 173.43 3k7x n PRO 318 N -1.46 1.51 -3.82 -1.68 -0.02 -1.26 -4.96 135.00 123.33 3k7x n PRO 318 Ca 0.10 0.55 -0.11 0.00 -2.02 0.00 0.00 63.50 62.02 3k7x n PRO 318 Cb 0.52 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 3k7x n PRO 318 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3k7x s SER 319 N 2.92 -0.04 0.84 2.55 0.01 -1.26 -5.13 113.70 113.59 3k7x s SER 319 Ca 0.93 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.96 3k7x s SER 319 Cb -0.91 0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.61 3k7x s SER 319 CO 0.56 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 174.30 3k7x n GLY 320 N 0.87 0.28 3.62 3.44 0.00 -1.26 -4.65 105.19 107.51 3k7x n GLY 320 Ca -0.20 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 3k7x n GLY 320 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k7x s LYS 321 N 0.00 4.02 -0.19 1.61 2.20 -1.26 -4.34 119.74 121.78 3k7x s LYS 321 Ca 0.00 0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 56.36 3k7x s LYS 321 Cb 0.00 -3.72 -0.00 0.00 -1.51 0.00 0.00 37.83 32.60 3k7x s LYS 321 CO 0.00 -0.72 -0.09 0.42 -0.36 0.00 0.00 175.35 174.59 3k7x s ILE 322 N 3.14 3.01 0.44 5.43 1.01 0.30 -4.92 121.20 129.60 3k7x s ILE 322 Ca 0.36 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 60.17 3k7x s ILE 322 Cb -0.14 -2.33 -0.10 0.00 0.01 0.00 0.00 42.46 39.90 3k7x s ILE 322 CO 0.13 0.47 0.99 -2.16 0.00 0.00 0.00 174.94 174.37 3k7x s PRO 323 N 1.23 4.09 0.00 2.79 0.04 -1.26 -1.31 135.00 140.58 3k7x s PRO 323 Ca 0.03 1.27 0.15 0.00 0.04 0.00 0.00 61.00 62.49 3k7x s PRO 323 Cb -0.14 -2.24 0.79 0.00 0.04 0.00 0.00 34.50 32.95 3k7x s PRO 323 CO -0.04 -0.17 1.40 2.48 0.04 0.00 0.00 177.00 180.71 3k7x n TYR 324 N -0.60 0.00 -0.11 0.56 0.18 -0.46 -1.62 117.16 115.11 3k7x n TYR 324 Ca 0.07 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.81 3k7x n TYR 324 Cb 0.53 -0.23 0.15 0.00 -0.38 0.00 0.00 39.34 39.41 3k7x n TYR 324 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 3k7x h SER 325 N 0.00 0.77 -0.36 9.48 4.64 -1.85 0.22 113.55 126.44 3k7x h SER 325 Ca 0.00 -0.19 -0.16 0.00 -0.47 0.00 0.00 61.79 60.97 3k7x h SER 325 Cb 0.11 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 3k7x h SER 325 CO 0.00 0.84 -0.38 0.00 -0.87 0.00 0.00 176.83 176.42 3k7x h ALA 326 N 1.24 0.54 -0.82 5.18 0.00 -1.38 -2.19 119.26 121.83 3k7x h ALA 326 Ca 0.14 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.62 3k7x h ALA 326 Cb 0.47 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3k7x h ALA 326 CO 0.02 0.64 0.53 1.49 0.00 0.00 0.00 179.25 181.93 3k7x h GLU 327 N 0.71 1.03 -0.55 0.00 4.57 -1.40 -2.41 114.58 116.53 3k7x h GLU 327 Ca 0.06 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3k7x h GLU 327 Cb 0.98 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.31 3k7x h GLU 327 CO 0.09 0.68 0.27 -0.07 -1.18 0.00 0.00 179.01 178.81 3k7x h LEU 328 N 1.06 0.70 -1.51 1.64 3.38 -0.30 -2.54 115.31 117.74 3k7x h LEU 328 Ca 0.32 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3k7x h LEU 328 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3k7x h LEU 328 CO -0.10 0.62 -0.25 0.77 0.09 0.00 0.00 178.44 179.58 3k7x h SER 329 N 0.73 0.00 0.00 -0.43 4.64 -1.00 0.15 113.55 117.64 3k7x h SER 329 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3k7x h SER 329 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3k7x h SER 329 CO -0.03 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 3k7x n GLY 330 N -0.75 0.98 1.12 -0.77 0.00 -0.94 -1.39 105.19 103.44 3k7x n GLY 330 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3k7x n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k7x n ILE 332 N 0.48 0.00 -0.16 -0.61 5.41 0.52 -1.68 119.36 123.32 3k7x n ILE 332 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 3k7x n ILE 332 Cb 0.21 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.19 3k7x n ILE 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k7x h ALA 333 N 0.00 0.63 -0.41 -1.39 0.00 -1.48 -2.58 119.26 114.03 3k7x h ALA 333 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3k7x h ALA 333 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3k7x h ALA 333 CO 0.00 -0.10 -0.10 -0.07 0.00 0.00 0.00 179.25 178.98 3k7x h LEU 334 N 0.48 0.70 -2.01 0.00 3.38 -1.59 0.52 115.31 116.79 3k7x h LEU 334 Ca 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3k7x h LEU 334 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3k7x h LEU 334 CO -0.16 0.83 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 3k7x n GLU 335 N -4.18 0.34 0.00 1.13 -0.58 -0.97 -0.57 120.64 115.82 3k7x n GLU 335 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 3k7x n GLU 335 Cb 0.35 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 3k7x n GLU 335 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3k7x n ALA 337 N 0.83 0.00 -0.33 0.62 0.00 0.17 -1.20 120.51 120.60 3k7x n ALA 337 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3k7x n ALA 337 Cb 0.17 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.72 3k7x n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7x h ALA 338 N 0.00 1.15 -0.37 0.00 0.00 -1.07 0.86 119.26 119.83 3k7x h ALA 338 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3k7x h ALA 338 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3k7x h ALA 338 CO 0.00 0.53 0.02 -0.22 0.00 0.00 0.00 179.25 179.59 3k7x h LYS 339 N 1.21 0.64 -0.60 0.00 3.64 -1.41 -2.64 116.57 117.42 3k7x h LYS 339 Ca 0.33 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3k7x h LYS 339 Cb -0.13 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 3k7x h LYS 339 CO -0.08 0.73 0.35 -0.07 -2.27 0.00 0.00 179.45 178.12 3k7x h LEU 340 N 0.47 0.71 -1.86 5.20 4.07 -1.71 -2.05 115.31 120.13 3k7x h LEU 340 Ca 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 3k7x h LEU 340 Cb 0.43 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 3k7x h LEU 340 CO 0.01 0.55 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.77 3k7x h GLU 341 N 0.82 0.00 0.00 1.13 4.81 -0.48 -1.51 114.58 119.35 3k7x h GLU 341 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3k7x h GLU 341 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3k7x h GLU 341 CO -0.04 0.07 0.00 1.28 -0.73 0.00 0.00 179.01 179.59 3k7x n LEU 342 N -4.42 0.24 -3.69 1.64 4.77 -0.77 -4.93 117.00 109.83 3k7x n LEU 342 Ca -0.03 0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 56.20 3k7x n LEU 342 Cb 0.15 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 3k7x n LEU 342 CO 0.35 -0.25 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.45 3k7x n GLU 343 N -1.75 -1.70 -2.25 3.23 1.02 -0.57 -4.92 120.64 113.70 3k7x n GLU 343 Ca 0.04 0.48 -0.40 0.00 -0.02 0.00 0.00 57.16 57.26 3k7x n GLU 343 Cb 0.25 -4.30 -0.03 0.00 -0.02 0.00 0.00 31.44 27.35 3k7x n GLU 343 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3k7x s HIS 344 N -3.52 3.19 -0.22 -0.32 3.76 -1.26 -5.01 115.29 111.90 3k7x s HIS 344 Ca 0.40 1.53 -0.08 0.00 -0.15 0.00 0.00 55.06 56.76 3k7x s HIS 344 Cb -0.14 -3.50 -0.04 0.00 1.11 0.00 0.00 32.58 30.01 3k7x s HIS 344 CO 0.86 -1.38 0.08 -1.01 -0.85 0.00 0.00 174.74 172.44 3k7x s HIS 345 N -1.22 3.17 -0.02 1.40 3.76 -1.26 -4.95 115.29 116.16 3k7x s HIS 345 Ca 0.50 -0.13 0.04 0.00 -0.15 0.00 0.00 55.06 55.32 3k7x s HIS 345 Cb -0.35 -2.18 -0.06 0.00 1.11 0.00 0.00 32.58 31.09 3k7x s HIS 345 CO 0.46 -0.10 0.06 0.72 -0.85 0.00 0.00 174.74 175.03 3k7x n HIS 346 N 4.30 0.00 -3.84 1.40 8.25 -1.26 -5.06 115.22 119.01 3k7x n HIS 346 Ca -0.16 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.19 3k7x n HIS 346 Cb 0.52 -0.16 -0.09 0.00 1.12 0.00 0.00 29.99 31.38 3k7x n HIS 346 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3k7x s HIS 347 N -2.22 0.02 -2.11 4.41 3.76 -1.26 -5.12 115.29 112.77 3k7x s HIS 347 Ca -0.02 -0.19 0.31 0.00 -0.15 0.00 0.00 55.06 55.02 3k7x s HIS 347 Cb 0.02 -0.02 1.71 0.00 1.11 0.00 0.00 32.58 35.41 3k7x s HIS 347 CO 0.19 -0.40 2.12 1.58 -0.85 0.00 0.00 174.74 177.37