#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6u s VAL 42 N 0.00 2.75 -0.21 2.62 1.01 -1.26 0.39 120.40 125.70 3k6u s VAL 42 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3k6u s VAL 42 Cb 0.00 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.34 3k6u s VAL 42 CO 0.00 0.57 -0.15 -0.22 0.00 0.00 0.00 175.10 175.30 3k6u s LEU 43 N -0.39 2.58 -0.27 3.92 2.96 -0.08 -4.83 118.68 122.57 3k6u s LEU 43 Ca 0.04 -0.78 -0.14 0.00 -0.22 0.00 0.00 54.13 53.03 3k6u s LEU 43 Cb -0.12 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3k6u s LEU 43 CO 0.02 -0.05 0.31 -0.89 -1.32 0.00 0.00 176.35 174.42 3k6u s THR 44 N 1.28 5.22 -0.18 3.68 2.01 -1.26 -0.19 115.64 126.21 3k6u s THR 44 Ca 0.02 0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.47 3k6u s THR 44 Cb -0.15 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.75 3k6u s THR 44 CO -0.09 0.19 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.21 3k6u s VAL 45 N 1.93 1.67 -0.30 3.82 1.01 -0.66 0.00 120.40 127.87 3k6u s VAL 45 Ca 0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 3k6u s VAL 45 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 3k6u s VAL 45 CO 0.10 0.34 0.20 -0.36 0.00 0.00 0.00 175.10 175.38 3k6u s PHE 46 N 1.42 3.21 0.04 5.22 0.08 0.02 -0.52 117.98 127.46 3k6u s PHE 46 Ca 0.02 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.02 3k6u s PHE 46 Cb -0.14 -2.40 -0.03 0.00 -0.57 0.00 0.00 43.02 39.88 3k6u s PHE 46 CO -0.10 -0.25 -0.06 -3.38 -0.10 0.00 0.00 175.22 171.33 3k6u s HIS 47 N 1.73 0.57 0.40 0.36 -3.43 -0.58 -1.47 115.29 112.87 3k6u s HIS 47 Ca 0.07 -0.59 -0.26 0.00 -0.80 0.00 0.00 55.06 53.48 3k6u s HIS 47 Cb -0.16 -0.35 -0.10 0.00 -1.43 0.00 0.00 32.58 30.53 3k6u s HIS 47 CO 0.10 -0.14 1.20 0.00 -2.00 0.00 0.00 174.74 173.90 3k6u n ALA 48 N 1.24 0.97 -0.34 -1.38 0.00 -0.80 -1.86 120.51 118.34 3k6u n ALA 48 Ca -0.21 0.28 0.18 0.00 0.00 0.00 0.00 53.44 53.68 3k6u n ALA 48 Cb 0.56 -2.21 0.38 0.00 0.00 0.00 0.00 19.45 18.18 3k6u n ALA 48 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k6u h GLY 49 N 2.02 1.86 1.85 0.00 0.00 -1.11 0.34 103.07 108.03 3k6u h GLY 49 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.60 3k6u h GLY 49 CO 0.60 -0.29 0.00 -1.14 0.00 0.00 0.00 176.54 175.71 3k6u n SER 50 N -4.94 0.00 -0.90 0.19 3.41 -1.26 -1.45 113.62 108.66 3k6u n SER 50 Ca 0.27 0.36 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 3k6u n SER 50 Cb 0.76 -0.43 0.27 0.00 -0.26 0.00 0.00 64.21 64.56 3k6u n SER 50 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k6u n LEU 51 N -1.43 2.68 0.02 1.04 4.77 0.11 -4.59 117.00 119.60 3k6u n LEU 51 Ca 0.04 -1.20 -0.12 0.00 -0.03 0.00 0.00 56.01 54.71 3k6u n LEU 51 Cb 0.14 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 3k6u n LEU 51 CO 0.12 0.60 0.86 0.28 -1.33 0.00 0.00 177.39 177.92 3k6u h SER 52 N 3.33 0.05 0.20 -1.43 0.02 -1.36 -0.62 113.55 113.75 3k6u h SER 52 Ca 0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3k6u h SER 52 Cb 0.74 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3k6u h SER 52 CO 0.00 0.08 -0.10 0.58 -1.14 0.00 0.00 176.83 176.26 3k6u h VAL 53 N 0.01 0.85 -0.27 2.27 2.07 -1.83 -0.92 116.25 118.43 3k6u h VAL 53 Ca 0.01 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 3k6u h VAL 53 Cb 0.04 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3k6u h VAL 53 CO -0.00 0.05 -0.16 1.55 0.02 0.00 0.00 177.57 179.03 3k6u h PRO 54 N -0.38 0.48 0.00 1.57 0.13 -1.87 -2.71 132.00 129.21 3k6u h PRO 54 Ca -0.03 -0.15 -0.08 0.00 -0.87 0.00 0.00 66.00 64.88 3k6u h PRO 54 Cb 0.30 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 3k6u h PRO 54 CO 0.05 0.63 -0.37 0.74 -0.23 0.00 0.00 178.00 178.82 3k6u h PHE 55 N 0.44 0.00 -0.29 1.56 -1.00 -0.99 -0.53 116.94 116.13 3k6u h PHE 55 Ca 0.08 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 3k6u h PHE 55 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 3k6u h PHE 55 CO 0.02 0.37 0.07 0.93 -1.61 0.00 0.00 178.31 178.08 3k6u h GLU 56 N 0.00 0.47 -0.68 1.51 5.08 -0.88 0.14 114.58 120.22 3k6u h GLU 56 Ca -0.00 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3k6u h GLU 56 Cb 0.79 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 3k6u h GLU 56 CO 0.05 0.55 0.27 0.93 -1.00 0.00 0.00 179.01 179.81 3k6u h GLU 57 N 0.30 1.00 -0.33 2.33 5.08 -1.18 -1.96 114.58 119.83 3k6u h GLU 57 Ca 0.09 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3k6u h GLU 57 Cb 0.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3k6u h GLU 57 CO 0.00 0.81 0.11 -0.07 -1.00 0.00 0.00 179.01 178.86 3k6u h LEU 58 N 0.98 0.47 -0.49 1.33 3.38 -1.00 -2.04 115.31 117.94 3k6u h LEU 58 Ca 0.23 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3k6u h LEU 58 Cb 0.18 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3k6u h LEU 58 CO -0.02 0.54 0.19 -0.08 0.09 0.00 0.00 178.44 179.15 3k6u h GLU 59 N 0.37 0.36 0.17 1.13 4.81 -0.43 0.45 114.58 121.45 3k6u h GLU 59 Ca 0.11 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3k6u h GLU 59 Cb 0.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3k6u h GLU 59 CO -0.01 0.24 -0.08 0.00 -0.73 0.00 0.00 179.01 178.43 3k6u h ALA 60 N 1.31 -0.23 -0.56 2.92 0.00 -1.33 -0.54 119.26 120.84 3k6u h ALA 60 Ca 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3k6u h ALA 60 Cb 0.22 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3k6u h ALA 60 CO -0.22 -0.61 0.36 1.49 0.00 0.00 0.00 179.25 180.27 3k6u h GLU 61 N -0.26 0.72 -0.70 0.00 4.57 -1.24 -1.22 114.58 116.45 3k6u h GLU 61 Ca -0.02 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 3k6u h GLU 61 Cb 0.20 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 3k6u h GLU 61 CO 0.04 0.47 0.33 0.35 -1.18 0.00 0.00 179.01 179.02 3k6u h PHE 62 N 0.74 1.01 -0.12 0.92 3.57 -0.74 -2.35 116.94 119.97 3k6u h PHE 62 Ca 0.21 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 3k6u h PHE 62 Cb -0.06 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 3k6u h PHE 62 CO -0.04 0.76 -0.43 0.93 -2.23 0.00 0.00 178.31 177.29 3k6u h GLU 63 N 0.98 0.29 -0.35 1.11 5.08 -0.82 -0.93 114.58 119.93 3k6u h GLU 63 Ca 0.24 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3k6u h GLU 63 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3k6u h GLU 63 CO -0.03 0.67 0.21 0.00 -1.00 0.00 0.00 179.01 178.87 3k6u h ALA 64 N 1.31 0.45 0.00 3.43 0.00 -0.94 -2.90 119.26 120.60 3k6u h ALA 64 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3k6u h ALA 64 Cb 0.87 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3k6u h ALA 64 CO 0.07 -0.04 -0.32 0.00 0.00 0.00 0.00 179.25 178.96 3k6u n GLN 65 N -4.79 0.05 -3.65 0.00 10.64 -0.91 -4.48 117.38 114.24 3k6u n GLN 65 Ca -0.01 0.02 -0.29 0.00 -1.83 0.00 0.00 57.00 54.90 3k6u n GLN 65 Cb 0.06 -1.54 -0.12 0.00 -0.86 0.00 0.00 30.24 27.78 3k6u n GLN 65 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3k6u s HIS 66 N -3.03 1.90 0.32 2.61 3.76 -0.36 -5.03 115.29 115.46 3k6u s HIS 66 Ca 0.11 -2.45 0.04 0.00 -0.15 0.00 0.00 55.06 52.61 3k6u s HIS 66 Cb 0.17 -1.70 0.66 0.00 1.11 0.00 0.00 32.58 32.83 3k6u s HIS 66 CO 0.64 -0.76 1.88 -1.35 -0.85 0.00 0.00 174.74 174.30 3k6u h PRO 67 N 6.33 0.84 0.00 8.40 0.11 -1.77 -2.74 132.00 143.17 3k6u h PRO 67 Ca 0.08 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3k6u h PRO 67 Cb 0.90 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.82 3k6u h PRO 67 CO 0.47 0.56 0.00 0.41 -0.21 0.00 0.00 178.00 179.23 3k6u n GLY 68 N -1.40 -1.15 3.72 -0.55 0.00 -1.26 -4.90 105.19 99.65 3k6u n GLY 68 Ca 0.16 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3k6u n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k6u s VAL 69 N -3.06 5.25 -0.48 1.61 1.01 -1.03 -3.18 120.40 120.52 3k6u s VAL 69 Ca 0.08 0.73 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 3k6u s VAL 69 Cb 0.11 -3.72 0.08 0.00 0.00 0.00 0.00 36.38 32.86 3k6u s VAL 69 CO 0.34 0.35 0.39 -0.62 0.00 0.00 0.00 175.10 175.56 3k6u s ASP 70 N 0.58 6.08 -0.31 3.32 2.15 0.16 -4.85 116.67 123.80 3k6u s ASP 70 Ca 0.21 -1.43 -0.26 0.00 0.43 0.00 0.00 52.55 51.49 3k6u s ASP 70 Cb -0.14 -2.16 0.01 0.00 -0.30 0.00 0.00 42.92 40.33 3k6u s ASP 70 CO 0.07 -0.67 0.93 -0.69 -0.17 0.00 0.00 175.17 174.64 3k6u s VAL 71 N 1.60 4.65 -0.48 1.11 1.01 -1.26 -0.90 120.40 126.13 3k6u s VAL 71 Ca 0.04 1.46 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 3k6u s VAL 71 Cb -0.25 -4.28 0.13 0.00 0.00 0.00 0.00 36.38 31.97 3k6u s VAL 71 CO 0.05 -0.36 0.30 -1.10 0.00 0.00 0.00 175.10 173.99 3k6u s GLN 72 N 3.30 2.28 0.27 2.72 -0.21 0.73 -4.95 119.66 123.80 3k6u s GLN 72 Ca 0.39 -1.96 -0.20 0.00 0.02 0.00 0.00 55.36 53.62 3k6u s GLN 72 Cb -0.13 -3.73 -0.09 0.00 1.00 0.00 0.00 33.01 30.06 3k6u s GLN 72 CO 0.14 -1.13 0.77 1.03 -2.12 0.00 0.00 175.29 173.97 3k6u s ARG 73 N 0.95 4.24 -0.14 2.91 0.52 -1.26 -1.65 118.95 124.53 3k6u s ARG 73 Ca 0.09 0.90 -0.00 0.00 -0.52 0.00 0.00 55.73 56.20 3k6u s ARG 73 Cb -0.23 -2.73 0.03 0.00 0.52 0.00 0.00 34.95 32.54 3k6u s ARG 73 CO -0.03 0.30 -0.06 -1.21 0.02 0.00 0.00 175.30 174.32 3k6u s GLU 74 N -2.28 1.47 -0.09 3.54 2.02 0.32 -4.94 118.70 118.76 3k6u s GLU 74 Ca 0.47 -0.38 -0.13 0.00 0.02 0.00 0.00 54.97 54.96 3k6u s GLU 74 Cb -0.15 -1.79 -0.05 0.00 0.10 0.00 0.00 34.13 32.24 3k6u s GLU 74 CO 0.20 -0.35 0.32 0.00 0.02 0.00 0.00 175.26 175.45 3k6u s ALA 75 N 1.68 3.68 0.38 5.21 0.00 -1.26 -1.53 121.76 129.91 3k6u s ALA 75 Ca 0.03 -0.38 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 3k6u s ALA 75 Cb -0.14 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.70 3k6u s ALA 75 CO -0.08 0.34 0.71 0.00 0.00 0.00 0.00 175.76 176.73 3k6u n ALA 76 N 2.58 -1.44 -0.74 0.00 0.00 -0.78 -4.85 120.51 115.28 3k6u n ALA 76 Ca -0.14 -1.31 -0.31 0.00 0.00 0.00 0.00 53.44 51.68 3k6u n ALA 76 Cb 0.53 1.05 0.17 0.00 0.00 0.00 0.00 19.45 21.20 3k6u n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k6u s GLY 77 N -3.04 1.67 0.02 0.00 0.00 -1.26 -0.50 107.32 104.20 3k6u s GLY 77 Ca 0.18 0.46 -0.25 0.00 0.00 0.00 0.00 44.72 45.11 3k6u s GLY 77 CO 0.13 0.91 1.42 1.76 0.00 0.00 0.00 173.10 177.32 3k6u h SER 78 N -1.90 0.03 -0.90 1.64 0.02 -1.93 -0.60 113.55 109.89 3k6u h SER 78 Ca -0.46 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.17 3k6u h SER 78 Cb 1.27 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 3k6u h SER 78 CO 0.44 0.36 0.60 0.00 -1.14 0.00 0.00 176.83 177.08 3k6u h ALA 79 N 0.67 1.36 -0.60 3.77 0.00 -1.97 -1.36 119.26 121.13 3k6u h ALA 79 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3k6u h ALA 79 Cb 0.34 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3k6u h ALA 79 CO 0.00 0.59 0.22 0.37 0.00 0.00 0.00 179.25 180.43 3k6u h GLN 80 N 1.22 0.91 -0.57 0.00 5.75 -1.91 -0.84 115.11 119.67 3k6u h GLN 80 Ca 0.33 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3k6u h GLN 80 Cb -0.14 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.25 3k6u h GLN 80 CO -0.07 0.79 0.35 0.77 -2.65 0.00 0.00 178.83 178.02 3k6u h SER 81 N 0.84 0.69 -0.49 -0.69 0.02 -0.56 -2.28 113.55 111.07 3k6u h SER 81 Ca 0.20 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3k6u h SER 81 Cb 0.24 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3k6u h SER 81 CO -0.01 0.54 0.18 0.58 -1.14 0.00 0.00 176.83 176.98 3k6u h VAL 82 N 0.77 1.22 0.00 2.27 2.07 -1.06 -3.08 116.25 118.43 3k6u h VAL 82 Ca 0.21 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 3k6u h VAL 82 Cb -0.02 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3k6u h VAL 82 CO -0.04 0.26 -0.19 0.03 0.02 0.00 0.00 177.57 177.65 3k6u h ARG 83 N 0.66 0.00 -0.73 1.57 3.08 -0.96 -0.41 114.38 117.59 3k6u h ARG 83 Ca 0.16 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.30 3k6u h ARG 83 Cb 0.22 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.20 3k6u h ARG 83 CO -0.01 0.19 0.38 0.87 -1.07 0.00 0.00 179.97 180.33 3k6u h LYS 84 N 0.00 0.63 0.02 0.04 1.57 -1.32 0.12 116.57 117.63 3k6u h LYS 84 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3k6u h LYS 84 Cb 0.45 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3k6u h LYS 84 CO 0.02 0.42 -0.12 0.82 -0.57 0.00 0.00 179.45 180.03 3k6u h ILE 85 N 0.65 1.70 0.00 1.86 2.04 -1.40 -1.20 117.51 121.17 3k6u h ILE 85 Ca 0.35 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.99 3k6u h ILE 85 Cb 0.34 3.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 3k6u h ILE 85 CO -0.25 0.59 -0.14 0.71 0.00 0.00 0.00 178.15 179.06 3k6u h THR 86 N -0.83 0.00 0.00 -0.27 1.35 -1.04 -3.33 112.91 108.79 3k6u h THR 86 Ca -0.02 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 3k6u h THR 86 Cb 1.03 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3k6u h THR 86 CO 0.02 0.00 -0.80 -0.62 -0.25 0.00 0.00 175.52 173.87 3k6u n GLU 87 N -2.58 0.00 -0.07 4.72 -0.58 0.32 -4.86 120.64 117.58 3k6u n GLU 87 Ca 0.04 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.90 3k6u n GLU 87 Cb 0.48 -0.73 0.35 0.00 -0.57 0.00 0.00 31.44 30.97 3k6u n GLU 87 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3k6u n LEU 88 N -2.51 2.09 -0.87 -4.62 4.77 -0.65 -4.94 117.00 110.27 3k6u n LEU 88 Ca 0.00 -0.83 -0.11 0.00 -0.03 0.00 0.00 56.01 55.04 3k6u n LEU 88 Cb 0.40 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 3k6u n LEU 88 CO 0.00 0.41 -0.11 0.61 -1.33 0.00 0.00 177.39 176.97 3k6u n GLY 89 N 1.23 1.25 3.85 -0.72 0.00 -0.97 -4.96 105.19 104.88 3k6u n GLY 89 Ca 0.17 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 3k6u n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k6u s LYS 90 N -2.95 3.98 -0.19 1.61 1.02 -0.49 -5.01 119.74 117.71 3k6u s LYS 90 Ca 0.00 0.61 -0.05 0.00 0.02 0.00 0.00 55.97 56.55 3k6u s LYS 90 Cb 0.00 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 3k6u s LYS 90 CO 0.00 0.20 -0.01 0.15 -0.92 0.00 0.00 175.35 174.77 3k6u s LYS 91 N -2.90 3.64 0.13 1.68 1.02 -1.26 -4.23 119.74 117.83 3k6u s LYS 91 Ca 0.52 -0.52 0.09 0.00 0.02 0.00 0.00 55.97 56.09 3k6u s LYS 91 Cb -0.11 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 3k6u s LYS 91 CO 0.18 0.08 -0.21 0.00 -0.92 0.00 0.00 175.35 174.48 3k6u s ALA 92 N 0.82 2.00 -0.02 5.17 0.00 -1.26 -4.95 121.76 123.51 3k6u s ALA 92 Ca 0.00 -1.39 0.12 0.00 0.00 0.00 0.00 51.96 50.69 3k6u s ALA 92 Cb -0.14 -0.25 -0.15 0.00 0.00 0.00 0.00 23.12 22.58 3k6u s ALA 92 CO 0.02 0.35 1.04 -0.44 0.00 0.00 0.00 175.76 176.72 3k6u h ASP 93 N 3.70 0.00 -3.58 0.00 3.32 -0.79 -3.35 116.42 115.72 3k6u h ASP 93 Ca -0.45 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.32 3k6u h ASP 93 Cb 1.19 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.42 3k6u h ASP 93 CO 0.44 0.83 -0.71 -0.69 -1.72 0.00 0.00 179.24 177.39 3k6u s VAL 94 N -2.76 -0.04 -0.13 -1.35 1.01 -0.84 -4.10 120.40 112.19 3k6u s VAL 94 Ca -0.01 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.15 3k6u s VAL 94 Cb 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.40 3k6u s VAL 94 CO 0.81 0.06 -0.20 -0.22 0.00 0.00 0.00 175.10 175.54 3k6u s LEU 95 N 0.76 2.01 -0.14 3.92 1.98 -0.54 -0.80 118.68 125.87 3k6u s LEU 95 Ca -0.06 -0.56 0.00 0.00 -2.89 0.00 0.00 54.13 50.62 3k6u s LEU 95 Cb -0.09 -1.35 0.02 0.00 0.66 0.00 0.00 46.19 45.43 3k6u s LEU 95 CO -0.02 0.07 -0.12 0.00 -1.89 0.00 0.00 176.35 174.39 3k6u s ALA 96 N 0.83 1.68 -0.01 5.97 0.00 -0.54 -1.28 121.76 128.40 3k6u s ALA 96 Ca -0.08 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.11 3k6u s ALA 96 Cb -0.15 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 3k6u s ALA 96 CO -0.01 -0.42 -0.04 0.45 0.00 0.00 0.00 175.76 175.73 3k6u s SER 97 N 1.56 4.80 0.00 0.00 0.15 0.69 -1.90 113.70 118.99 3k6u s SER 97 Ca 0.05 -0.07 0.29 0.00 0.70 0.00 0.00 55.95 56.91 3k6u s SER 97 Cb -0.13 -1.19 1.46 0.00 -1.71 0.00 0.00 66.02 64.45 3k6u s SER 97 CO -0.10 0.30 1.99 0.00 1.20 0.00 0.00 173.24 176.63 3k6u n ALA 98 N 1.65 2.42 -3.77 5.45 0.00 -1.26 -1.34 120.51 123.65 3k6u n ALA 98 Ca -0.16 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 3k6u n ALA 98 Cb 0.53 -1.46 -0.16 0.00 0.00 0.00 0.00 19.45 18.36 3k6u n ALA 98 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k6u s ASP 99 N -2.54 3.55 0.52 0.00 2.15 -1.25 -4.17 116.67 114.93 3k6u s ASP 99 Ca 0.28 -1.22 0.21 0.00 0.43 0.00 0.00 52.55 52.24 3k6u s ASP 99 Cb 0.19 -0.82 1.32 0.00 -0.30 0.00 0.00 42.92 43.31 3k6u s ASP 99 CO 0.43 -0.34 2.06 0.10 -0.17 0.00 0.00 175.17 177.25 3k6u h TYR 100 N 8.12 0.03 0.00 -5.34 -0.00 -1.31 -2.20 116.97 116.27 3k6u h TYR 100 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.58 3k6u h TYR 100 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.79 3k6u h TYR 100 CO 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 178.16 178.53 3k6u h ALA 101 N 1.84 1.00 -0.18 0.10 0.00 -1.96 -1.68 119.26 118.38 3k6u h ALA 101 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3k6u h ALA 101 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3k6u h ALA 101 CO -0.01 0.00 0.03 -0.07 0.00 0.00 0.00 179.25 179.21 3k6u h LEU 102 N 0.00 0.23 0.63 0.00 3.38 -1.82 -2.15 115.31 115.59 3k6u h LEU 102 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3k6u h LEU 102 Cb 0.30 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.00 3k6u h LEU 102 CO 0.00 0.25 -0.30 0.40 0.09 0.00 0.00 178.44 178.88 3k6u h ILE 103 N 0.26 0.27 -0.32 1.22 2.04 -1.50 0.29 117.51 119.76 3k6u h ILE 103 Ca 0.06 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 3k6u h ILE 103 Cb 0.12 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3k6u h ILE 103 CO -0.00 0.03 -0.05 1.55 0.00 0.00 0.00 178.15 179.68 3k6u h PRO 104 N -1.04 0.51 -0.26 2.37 0.13 -1.71 -0.02 132.00 131.99 3k6u h PRO 104 Ca -0.09 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 3k6u h PRO 104 Cb 0.69 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 3k6u h PRO 104 CO 0.14 0.57 0.04 1.03 -0.23 0.00 0.00 178.00 179.56 3k6u h SER 105 N 0.49 0.41 0.00 1.44 0.87 -1.31 -3.30 113.55 112.14 3k6u h SER 105 Ca 0.10 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.35 3k6u h SER 105 Cb 0.39 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3k6u h SER 105 CO 0.02 0.57 -1.55 0.18 -0.53 0.00 0.00 176.83 175.51 3k6u n LEU 106 N -4.68 0.00 -0.06 2.23 4.77 1.00 -4.79 117.00 115.47 3k6u n LEU 106 Ca -0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 3k6u n LEU 106 Cb 0.20 0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.23 3k6u n LEU 106 CO 0.37 0.07 -0.92 0.23 -1.33 0.00 0.00 177.39 175.80 3k6u n MET 107 N -2.01 1.13 -3.26 3.23 2.81 -0.05 -4.90 117.12 114.07 3k6u n MET 107 Ca -0.06 -0.05 -0.38 0.00 -1.81 0.00 0.00 57.70 55.40 3k6u n MET 107 Cb 0.43 -1.41 -0.06 0.00 -0.71 0.00 0.00 33.22 31.47 3k6u n MET 107 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3k6u s VAL 108 N -2.63 5.15 -2.40 2.03 1.01 -1.06 0.68 120.40 123.18 3k6u s VAL 108 Ca -0.07 1.06 0.25 0.00 0.00 0.00 0.00 61.98 63.21 3k6u s VAL 108 Cb 0.07 -3.86 0.19 0.00 0.00 0.00 0.00 36.38 32.77 3k6u s VAL 108 CO 0.67 0.32 1.32 -0.81 0.00 0.00 0.00 175.10 176.61 3k6u n PRO 109 N 3.61 1.62 -0.03 2.72 -0.04 -1.26 -4.87 135.00 136.75 3k6u n PRO 109 Ca -0.06 -1.24 -0.10 0.00 -0.04 0.00 0.00 63.50 62.06 3k6u n PRO 109 Cb 0.52 -1.47 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 3k6u n PRO 109 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3k6u h GLU 110 N 3.03 0.66 -0.00 0.54 4.81 -1.75 -3.30 114.58 118.57 3k6u h GLU 110 Ca 0.00 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3k6u h GLU 110 Cb 0.76 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3k6u h GLU 110 CO 0.00 0.98 -0.32 0.66 -0.73 0.00 0.00 179.01 179.59 3k6u n TYR 111 N -4.01 0.00 -3.69 0.92 4.01 0.22 -4.83 117.16 109.78 3k6u n TYR 111 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.57 3k6u n TYR 111 Cb 0.55 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.50 3k6u n TYR 111 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k6u s ALA 112 N -1.61 -1.17 -0.47 -0.72 0.00 -0.84 -0.15 121.76 116.80 3k6u s ALA 112 Ca 0.05 1.03 0.16 0.00 0.00 0.00 0.00 51.96 53.20 3k6u s ALA 112 Cb 0.07 -0.37 -0.20 0.00 0.00 0.00 0.00 23.12 22.62 3k6u s ALA 112 CO 0.31 -0.27 0.55 -0.25 0.00 0.00 0.00 175.76 176.10 3k6u n ASP 113 N 1.97 0.95 -3.86 0.00 8.00 -1.26 -4.32 116.55 118.02 3k6u n ASP 113 Ca -0.17 -0.54 -0.09 0.00 0.71 0.00 0.00 54.79 54.70 3k6u n ASP 113 Cb 0.56 1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 42.90 3k6u n ASP 113 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 3k6u s TRP 114 N -2.73 0.10 0.15 1.24 1.48 -1.26 -4.57 118.94 113.34 3k6u s TRP 114 Ca 0.01 -0.46 -0.20 0.00 -1.06 0.00 0.00 56.10 54.39 3k6u s TRP 114 Cb 0.11 0.30 0.06 0.00 -1.16 0.00 0.00 33.47 32.78 3k6u s TRP 114 CO 0.66 -0.95 0.53 1.52 -4.06 0.00 0.00 176.95 174.65 3k6u s TYR 115 N -3.94 -0.41 -0.04 1.66 -0.85 -0.54 -4.73 117.35 108.51 3k6u s TYR 115 Ca 0.15 0.16 0.01 0.00 -0.52 0.00 0.00 57.07 56.86 3k6u s TYR 115 Cb -0.01 0.45 0.02 0.00 0.38 0.00 0.00 41.96 42.81 3k6u s TYR 115 CO 0.02 -0.81 -0.04 0.00 -1.52 0.00 0.00 175.55 173.21 3k6u s ALA 116 N -3.77 0.64 -0.25 9.51 0.00 -0.61 -1.15 121.76 126.12 3k6u s ALA 116 Ca 0.02 -0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 3k6u s ALA 116 Cb -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 3k6u s ALA 116 CO -0.12 -0.01 0.68 0.00 0.00 0.00 0.00 175.76 176.31 3k6u s ALA 117 N 0.90 3.62 0.00 0.00 0.00 0.34 -1.18 121.76 125.44 3k6u s ALA 117 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.49 3k6u s ALA 117 Cb -0.14 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3k6u s ALA 117 CO 0.00 -0.85 0.00 1.97 0.00 0.00 0.00 175.76 176.88 3k6u n PHE 118 N 5.80 0.00 -3.84 0.00 1.16 -0.62 -2.02 117.46 117.93 3k6u n PHE 118 Ca 0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.52 3k6u n PHE 118 Cb 0.49 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.34 3k6u n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3k6u s ALA 119 N -1.19 -1.24 0.10 1.98 0.00 -1.25 -0.64 121.76 119.51 3k6u s ALA 119 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 3k6u s ALA 119 Cb 0.00 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 3k6u s ALA 119 CO 0.00 -1.04 0.07 -0.98 0.00 0.00 0.00 175.76 173.81 3k6u s ARG 120 N -3.69 0.82 0.43 0.00 1.70 -0.62 -0.41 118.95 117.17 3k6u s ARG 120 Ca 0.12 -1.25 0.08 0.00 -0.47 0.00 0.00 55.73 54.21 3k6u s ARG 120 Cb -0.05 0.26 -0.00 0.00 -0.57 0.00 0.00 34.95 34.59 3k6u s ARG 120 CO 0.07 -0.22 0.48 -0.80 -1.08 0.00 0.00 175.30 173.74 3k6u s ASN 121 N -2.96 5.30 -0.14 -2.89 0.01 -0.69 -3.05 114.94 110.52 3k6u s ASN 121 Ca 0.14 -0.63 -0.10 0.00 -0.71 0.00 0.00 52.86 51.56 3k6u s ASN 121 Cb 0.07 -0.55 0.04 0.00 0.41 0.00 0.00 41.25 41.23 3k6u s ASN 121 CO -0.05 -0.74 0.36 0.00 -1.51 0.00 0.00 177.10 175.16 3k6u s GLN 122 N -4.25 0.37 0.13 -0.60 -2.07 -1.26 -4.22 119.66 107.76 3k6u s GLN 122 Ca 0.51 0.60 -0.30 0.00 -1.82 0.00 0.00 55.36 54.35 3k6u s GLN 122 Cb -0.06 0.07 -0.07 0.00 -1.09 0.00 0.00 33.01 31.86 3k6u s GLN 122 CO 0.30 -0.10 1.09 -1.64 -1.32 0.00 0.00 175.29 173.62 3k6u s MET 123 N 0.77 4.57 0.33 9.60 -1.94 -0.71 -1.41 119.30 130.52 3k6u s MET 123 Ca -0.05 1.67 0.03 0.00 -1.71 0.00 0.00 55.69 55.63 3k6u s MET 123 Cb -0.06 -3.32 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 3k6u s MET 123 CO -0.05 0.02 0.11 0.96 -0.01 0.00 0.00 175.02 176.04 3k6u s ILE 124 N 0.13 0.71 -0.29 2.53 -5.25 -0.41 -4.40 121.20 114.23 3k6u s ILE 124 Ca 0.51 -2.00 -0.03 0.00 -0.99 0.00 0.00 60.65 58.14 3k6u s ILE 124 Cb -0.28 -2.58 0.04 0.00 2.95 0.00 0.00 42.46 42.59 3k6u s ILE 124 CO 0.33 0.00 0.00 -0.22 -1.79 0.00 0.00 174.94 173.26 3k6u s LEU 125 N -3.46 3.75 0.23 0.37 2.96 -0.99 -2.84 118.68 118.69 3k6u s LEU 125 Ca 0.33 -1.09 -0.10 0.00 -0.22 0.00 0.00 54.13 53.05 3k6u s LEU 125 Cb 0.06 -1.73 -0.07 0.00 0.50 0.00 0.00 46.19 44.95 3k6u s LEU 125 CO 0.15 -0.22 0.55 0.00 -1.32 0.00 0.00 176.35 175.51 3k6u s ALA 126 N 1.32 3.57 0.38 5.97 0.00 0.11 -0.48 121.76 132.62 3k6u s ALA 126 Ca -0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 3k6u s ALA 126 Cb -0.19 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.53 3k6u s ALA 126 CO -0.01 0.51 0.66 1.52 0.00 0.00 0.00 175.76 178.44 3k6u s TYR 127 N -1.80 0.58 0.35 0.00 -0.85 0.04 -1.11 117.35 114.55 3k6u s TYR 127 Ca 0.47 -1.07 0.05 0.00 -0.52 0.00 0.00 57.07 56.01 3k6u s TYR 127 Cb -0.11 0.44 -0.02 0.00 0.38 0.00 0.00 41.96 42.64 3k6u s TYR 127 CO 0.21 -1.41 0.20 0.25 -1.52 0.00 0.00 175.55 173.28 3k6u n THR 128 N -0.56 0.00 0.28 -3.49 -2.24 -1.26 -1.19 114.28 105.81 3k6u n THR 128 Ca -0.04 -2.28 0.06 0.00 -2.27 0.00 0.00 64.05 59.51 3k6u n THR 128 Cb 0.61 0.97 0.27 0.00 -2.10 0.00 0.00 70.33 70.07 3k6u n THR 128 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3k6u n ASN 129 N -1.65 0.16 -0.27 3.42 6.94 -1.26 -1.52 115.26 121.08 3k6u n ASN 129 Ca 0.00 0.56 0.12 0.00 -0.02 0.00 0.00 54.58 55.24 3k6u n ASN 129 Cb 0.58 -0.58 0.26 0.00 -2.36 0.00 0.00 39.78 37.67 3k6u n ASN 129 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3k6u n GLU 130 N -1.70 0.82 -2.57 -3.83 1.02 -1.26 -4.96 120.64 108.17 3k6u n GLU 130 Ca 0.02 -0.55 -0.41 0.00 -0.02 0.00 0.00 57.16 56.20 3k6u n GLU 130 Cb 0.11 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 3k6u n GLU 130 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3k6u s SER 131 N -2.56 7.37 0.20 1.62 0.01 -0.57 -4.95 113.70 114.81 3k6u s SER 131 Ca 0.21 2.11 -0.32 0.00 1.31 0.00 0.00 55.95 59.26 3k6u s SER 131 Cb 0.19 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.69 3k6u s SER 131 CO 0.56 -0.10 1.75 -0.54 0.41 0.00 0.00 173.24 175.32 3k6u s LYS 132 N -0.93 4.12 -1.29 12.44 1.02 -1.26 -2.02 119.74 131.82 3k6u s LYS 132 Ca 0.45 2.62 0.00 0.00 0.02 0.00 0.00 55.97 59.06 3k6u s LYS 132 Cb -0.29 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 3k6u s LYS 132 CO 0.36 -0.77 0.00 0.66 -0.92 0.00 0.00 175.35 174.68 3k6u n TYR 133 N 4.27 0.00 -0.08 3.18 4.01 -1.26 -4.90 117.16 122.38 3k6u n TYR 133 Ca 0.16 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.00 3k6u n TYR 133 Cb 0.35 -2.32 0.47 0.00 -0.31 0.00 0.00 39.34 37.53 3k6u n TYR 133 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3k6u h GLY 134 N 0.00 0.63 2.00 2.72 0.00 -1.74 -1.47 103.07 105.21 3k6u h GLY 134 Ca -0.25 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 3k6u h GLY 134 CO 0.36 0.13 -0.30 -0.55 0.00 0.00 0.00 176.54 176.19 3k6u h ASP 135 N 0.48 0.00 1.16 0.19 3.32 -1.90 -3.20 116.42 116.47 3k6u h ASP 135 Ca 0.26 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 3k6u h ASP 135 Cb 0.41 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 3k6u h ASP 135 CO -0.07 0.30 -0.88 -0.33 -1.72 0.00 0.00 179.24 176.54 3k6u h GLU 136 N 0.00 0.00 -6.88 3.56 5.08 -1.68 -3.48 114.58 111.18 3k6u h GLU 136 Ca -0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 3k6u h GLU 136 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3k6u h GLU 136 CO 0.04 0.49 0.38 -1.50 -1.00 0.00 0.00 179.01 177.42 3k6u s ILE 137 N -2.91 3.98 0.37 3.13 2.07 -1.05 -4.98 121.20 121.81 3k6u s ILE 137 Ca 0.01 1.67 -0.15 0.00 -1.41 0.00 0.00 60.65 60.78 3k6u s ILE 137 Cb 0.08 -3.94 0.05 0.00 0.13 0.00 0.00 42.46 38.77 3k6u s ILE 137 CO 0.78 0.16 0.75 0.54 -1.91 0.00 0.00 174.94 175.26 3k6u s ASN 138 N -1.47 0.08 0.50 4.50 2.20 -1.26 -5.01 114.94 114.48 3k6u s ASN 138 Ca 0.51 -1.15 0.15 0.00 -0.94 0.00 0.00 52.86 51.43 3k6u s ASN 138 Cb -0.22 0.82 1.20 0.00 -2.00 0.00 0.00 41.25 41.06 3k6u s ASN 138 CO 0.28 -1.63 2.12 0.74 -2.94 0.00 0.00 177.10 175.67 3k6u h THR 139 N 2.01 1.00 0.00 0.54 2.02 -1.96 -2.24 112.91 114.28 3k6u h THR 139 Ca -0.31 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 3k6u h THR 139 Cb 1.25 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 3k6u h THR 139 CO 0.39 0.02 -0.71 0.44 0.37 0.00 0.00 175.52 176.03 3k6u h ASP 140 N 0.11 0.00 0.00 4.18 3.32 -1.96 -3.39 116.42 118.68 3k6u h ASP 140 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3k6u h ASP 140 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3k6u h ASP 140 CO -0.01 0.71 0.00 -0.46 -1.72 0.00 0.00 179.24 177.76 3k6u n ASN 141 N -3.39 1.38 -0.38 6.45 0.23 -1.00 -4.84 115.26 113.72 3k6u n ASN 141 Ca 0.00 -1.64 -0.00 0.00 -0.53 0.00 0.00 54.58 52.41 3k6u n ASN 141 Cb 0.78 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.62 3k6u n ASN 141 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 3k6u h TRP 142 N 0.00 1.24 0.00 -2.53 5.08 -1.62 -0.43 115.95 117.69 3k6u h TRP 142 Ca 0.00 0.03 -0.06 0.00 1.08 0.00 0.00 58.89 59.94 3k6u h TRP 142 Cb 0.56 -0.42 -0.01 0.00 -3.00 0.00 0.00 29.16 26.30 3k6u h TRP 142 CO 0.00 0.73 -0.27 0.10 -1.28 0.00 0.00 178.44 177.72 3k6u h TYR 143 N 1.29 0.00 -0.27 0.12 -0.00 -1.88 -1.62 116.97 114.61 3k6u h TYR 143 Ca 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 59.01 3k6u h TYR 143 Cb -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.70 3k6u h TYR 143 CO -0.00 0.27 -0.29 0.93 -0.00 0.00 0.00 178.16 179.07 3k6u h GLU 144 N 0.00 0.68 -0.46 0.10 4.39 -1.46 -1.94 114.58 115.90 3k6u h GLU 144 Ca -0.00 -0.37 0.02 0.00 0.34 0.00 0.00 59.36 59.36 3k6u h GLU 144 Cb 0.79 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 3k6u h GLU 144 CO 0.04 0.98 0.26 0.82 -1.16 0.00 0.00 179.01 179.94 3k6u h ILE 145 N 0.41 1.03 0.00 3.13 1.08 -1.03 -2.39 117.51 119.74 3k6u h ILE 145 Ca 0.04 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 3k6u h ILE 145 Cb 0.86 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 35.07 3k6u h ILE 145 CO 0.07 0.10 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.45 3k6u h LEU 146 N 0.53 0.00 -0.97 1.44 3.38 -1.23 -1.78 115.31 116.68 3k6u h LEU 146 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3k6u h LEU 146 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3k6u h LEU 146 CO -0.09 0.11 0.00 0.03 0.09 0.00 0.00 178.44 178.57 3k6u h ARG 147 N 0.00 0.00 -6.79 1.13 3.08 -0.82 -3.45 114.38 107.53 3k6u h ARG 147 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 3k6u h ARG 147 Cb 0.25 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.36 3k6u h ARG 147 CO 0.01 0.00 0.74 1.03 -1.07 0.00 0.00 179.97 180.68 3k6u s ARG 148 N -3.48 4.27 0.53 0.04 0.52 -0.67 -4.89 118.95 115.27 3k6u s ARG 148 Ca 0.03 2.31 0.24 0.00 -0.52 0.00 0.00 55.73 57.80 3k6u s ARG 148 Cb 0.09 -3.09 1.47 0.00 0.52 0.00 0.00 34.95 33.94 3k6u s ARG 148 CO 0.52 -0.39 2.13 -1.00 0.02 0.00 0.00 175.30 176.59 3k6u h PRO 149 N 4.49 0.00 -0.01 3.54 0.13 -1.89 -2.12 132.00 136.14 3k6u h PRO 149 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3k6u h PRO 149 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3k6u h PRO 149 CO 0.74 0.07 -0.14 -0.40 -0.23 0.00 0.00 178.00 178.04 3k6u n ASP 150 N -3.98 0.96 -4.73 1.44 5.75 -1.26 -4.84 116.55 109.88 3k6u n ASP 150 Ca -0.03 -0.97 -0.38 0.00 -0.01 0.00 0.00 54.79 53.41 3k6u n ASP 150 Cb 0.16 0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.23 3k6u n ASP 150 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3k6u s VAL 151 N -2.34 5.20 -0.05 2.12 1.01 -0.80 -5.04 120.40 120.49 3k6u s VAL 151 Ca 0.30 0.87 0.05 0.00 0.00 0.00 0.00 61.98 63.20 3k6u s VAL 151 Cb 0.20 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 3k6u s VAL 151 CO 0.45 0.36 -0.21 -0.60 0.00 0.00 0.00 175.10 175.10 3k6u s ARG 152 N 0.46 2.50 0.15 2.72 3.52 -1.26 -4.70 118.95 122.34 3k6u s ARG 152 Ca 0.24 -0.83 0.07 0.00 -0.13 0.00 0.00 55.73 55.07 3k6u s ARG 152 Cb -0.15 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 3k6u s ARG 152 CO 0.09 0.48 -0.15 1.52 -0.81 0.00 0.00 175.30 176.43 3k6u s TYR 153 N -0.39 1.55 0.15 5.12 -0.85 -0.11 -0.75 117.35 122.07 3k6u s TYR 153 Ca 0.03 -0.55 0.11 0.00 -0.52 0.00 0.00 57.07 56.14 3k6u s TYR 153 Cb -0.12 -0.78 -0.04 0.00 0.38 0.00 0.00 41.96 41.40 3k6u s TYR 153 CO 0.02 0.22 -0.25 0.20 -1.52 0.00 0.00 175.55 174.21 3k6u s GLY 154 N -2.71 1.60 0.11 5.49 0.00 0.03 -1.45 107.32 110.39 3k6u s GLY 154 Ca 0.13 -1.52 -0.24 0.00 0.00 0.00 0.00 44.72 43.09 3k6u s GLY 154 CO 0.04 -1.52 0.60 -0.11 0.00 0.00 0.00 173.10 172.12 3k6u s PHE 155 N -1.32 -0.54 0.66 1.90 -0.12 -0.93 -1.81 117.98 115.82 3k6u s PHE 155 Ca 0.16 0.48 -0.12 0.00 -0.05 0.00 0.00 56.93 57.40 3k6u s PHE 155 Cb -0.09 0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 42.80 3k6u s PHE 155 CO 0.07 -0.79 1.05 -1.12 -0.05 0.00 0.00 175.22 174.39 3k6u s SER 156 N -2.41 5.60 -0.07 1.98 0.01 -1.26 -3.11 113.70 114.44 3k6u s SER 156 Ca -0.02 1.62 -0.32 0.00 1.31 0.00 0.00 55.95 58.55 3k6u s SER 156 Cb -0.01 -2.50 -0.10 0.00 0.21 0.00 0.00 66.02 63.63 3k6u s SER 156 CO -0.08 -1.29 1.99 -3.20 0.41 0.00 0.00 173.24 171.07 3k6u n ASN 157 N -2.86 3.65 0.24 2.44 2.85 -0.53 -4.22 115.26 116.84 3k6u n ASN 157 Ca 0.07 0.80 0.16 0.00 -0.11 0.00 0.00 54.58 55.50 3k6u n ASN 157 Cb 0.53 -1.46 0.57 0.00 1.24 0.00 0.00 39.78 40.67 3k6u n ASN 157 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3k6u h PRO 158 N 10.82 0.00 -0.53 1.20 0.13 -1.80 -1.60 132.00 140.22 3k6u h PRO 158 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 3k6u h PRO 158 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 3k6u h PRO 158 CO 0.95 0.00 0.14 -0.91 -0.23 0.00 0.00 178.00 177.95 3k6u h ASN 159 N 0.00 0.79 0.13 1.44 2.35 -1.93 -3.36 115.58 115.00 3k6u h ASN 159 Ca 0.00 -0.23 -0.36 0.00 -0.55 0.00 0.00 56.30 55.16 3k6u h ASN 159 Cb 0.58 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 3k6u h ASN 159 CO 0.00 0.81 -2.15 0.47 -1.65 0.00 0.00 177.43 174.91 3k6u n ASP 160 N -4.44 1.59 -3.98 5.81 8.00 -1.03 -4.96 116.55 117.55 3k6u n ASP 160 Ca 0.02 0.11 -0.27 0.00 0.71 0.00 0.00 54.79 55.36 3k6u n ASP 160 Cb 0.22 -0.34 -0.17 0.00 -0.02 0.00 0.00 41.12 40.81 3k6u n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3k6u s ASP 161 N -6.51 2.11 0.39 -2.24 -1.08 -0.63 -5.01 116.67 103.70 3k6u s ASP 161 Ca -0.22 -0.33 0.12 0.00 -0.52 0.00 0.00 52.55 51.60 3k6u s ASP 161 Cb 0.07 -0.90 0.92 0.00 -1.46 0.00 0.00 42.92 41.56 3k6u s ASP 161 CO 0.73 -0.04 1.91 -0.65 0.52 0.00 0.00 175.17 177.64 3k6u h PRO 162 N 7.65 0.55 -0.78 4.34 0.11 -1.88 0.35 132.00 142.33 3k6u h PRO 162 Ca -0.31 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.91 3k6u h PRO 162 Cb 1.16 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 3k6u h PRO 162 CO 0.45 0.36 0.52 0.00 -0.21 0.00 0.00 178.00 179.12 3k6u h ALA 163 N 1.63 2.01 0.49 -0.75 0.00 -1.95 0.48 119.26 121.17 3k6u h ALA 163 Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3k6u h ALA 163 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k6u h ALA 163 CO -0.14 -0.22 -0.24 0.78 0.00 0.00 0.00 179.25 179.44 3k6u h GLY 164 N 0.51 -0.69 2.00 0.00 0.00 -0.49 -1.35 103.07 103.05 3k6u h GLY 164 Ca 0.38 0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.89 3k6u h GLY 164 CO -0.14 -0.25 -0.40 0.10 0.00 0.00 0.00 176.54 175.85 3k6u h TYR 165 N -0.93 0.00 -0.47 5.60 -0.00 -1.20 -2.83 116.97 117.13 3k6u h TYR 165 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.62 3k6u h TYR 165 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.31 3k6u h TYR 165 CO 0.01 0.40 0.12 0.00 -0.00 0.00 0.00 178.16 178.69 3k6u h ARG 166 N 0.00 0.71 -0.65 0.10 3.08 -0.85 -1.54 114.38 115.23 3k6u h ARG 166 Ca -0.00 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.95 3k6u h ARG 166 Cb 0.82 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 3k6u h ARG 166 CO 0.05 0.64 0.43 0.66 -1.07 0.00 0.00 179.97 180.68 3k6u h SER 167 N 0.69 0.67 -0.15 7.04 4.64 -0.98 -1.48 113.55 123.98 3k6u h SER 167 Ca 0.16 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 3k6u h SER 167 Cb 0.25 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3k6u h SER 167 CO -0.00 0.46 -0.33 1.56 -0.87 0.00 0.00 176.83 177.66 3k6u h GLN 168 N 0.78 0.49 -0.41 4.77 1.08 -1.42 -2.73 115.11 117.68 3k6u h GLN 168 Ca 0.26 -0.32 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 3k6u h GLN 168 Cb 0.07 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 3k6u h GLN 168 CO -0.07 0.93 0.25 0.52 -0.95 0.00 0.00 178.83 179.51 3k6u h MET 169 N 0.11 0.50 -0.53 1.46 2.86 -1.02 -1.54 114.93 116.76 3k6u h MET 169 Ca 0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 3k6u h MET 169 Cb 0.92 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 3k6u h MET 169 CO 0.07 0.33 0.12 0.28 1.06 0.00 0.00 176.91 178.77 3k6u h VAL 170 N 0.51 1.25 -0.40 -2.22 2.07 -1.32 -0.54 116.25 115.60 3k6u h VAL 170 Ca 0.16 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 3k6u h VAL 170 Cb -0.01 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3k6u h VAL 170 CO -0.06 0.32 -0.06 0.74 0.02 0.00 0.00 177.57 178.53 3k6u h THR 171 N 0.75 1.24 -0.05 2.57 2.02 -1.28 -1.44 112.91 116.71 3k6u h THR 171 Ca 0.17 -1.02 -0.17 0.00 0.77 0.00 0.00 66.41 66.15 3k6u h THR 171 Cb 0.35 1.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3k6u h THR 171 CO 0.00 0.35 -0.63 -0.61 0.37 0.00 0.00 175.52 175.01 3k6u h GLN 172 N 0.63 0.52 -0.60 6.66 -0.00 -0.99 -3.14 115.11 118.18 3k6u h GLN 172 Ca 0.12 -0.49 0.04 0.00 -0.00 0.00 0.00 58.65 58.33 3k6u h GLN 172 Cb 0.48 0.12 -0.03 0.00 0.00 0.00 0.00 27.48 28.05 3k6u h GLN 172 CO 0.03 1.12 0.40 -0.07 0.00 0.00 0.00 178.83 180.30 3k6u h LEU 173 N 0.10 0.56 -1.82 -2.39 3.38 -0.98 -2.40 115.31 111.75 3k6u h LEU 173 Ca -0.06 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.16 3k6u h LEU 173 Cb 1.30 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 3k6u h LEU 173 CO 0.13 0.38 0.65 0.00 0.09 0.00 0.00 178.44 179.68 3k6u h ALA 174 N 1.66 2.66 -0.39 1.53 0.00 -1.21 -2.91 119.26 120.60 3k6u h ALA 174 Ca 0.25 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3k6u h ALA 174 Cb 0.17 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3k6u h ALA 174 CO -0.07 -0.94 0.24 0.93 0.00 0.00 0.00 179.25 179.41 3k6u h GLU 175 N 0.13 0.47 -0.09 0.00 5.08 -1.55 -0.43 114.58 118.20 3k6u h GLU 175 Ca 0.46 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.63 3k6u h GLU 175 Cb 1.60 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 3k6u h GLU 175 CO -0.07 0.31 -0.65 1.03 -1.00 0.00 0.00 179.01 178.63 3k6u h SER 176 N 0.49 0.42 -0.17 1.42 0.87 -1.71 0.06 113.55 114.92 3k6u h SER 176 Ca 0.15 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.42 3k6u h SER 176 Cb -0.02 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3k6u h SER 176 CO -0.06 0.95 -0.04 0.22 -0.53 0.00 0.00 176.83 177.38 3k6u h TYR 177 N 0.26 0.37 -0.13 2.24 3.20 -1.37 -3.19 116.97 118.34 3k6u h TYR 177 Ca -0.01 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.78 3k6u h TYR 177 Cb 1.19 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.37 3k6u h TYR 177 CO 0.03 0.59 0.00 0.66 -1.64 0.00 0.00 178.16 177.80 3k6u n TYR 178 N -4.67 0.15 -3.55 -3.82 4.01 -0.21 -4.97 117.16 104.10 3k6u n TYR 178 Ca -0.05 -0.08 -0.19 0.00 -0.16 0.00 0.00 57.90 57.42 3k6u n TYR 178 Cb 0.26 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.36 3k6u n TYR 178 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3k6u n ASN 179 N 0.78 -1.98 -3.57 7.72 5.03 -0.13 -4.99 115.26 118.12 3k6u n ASN 179 Ca 0.17 -0.69 -0.28 0.00 0.87 0.00 0.00 54.58 54.65 3k6u n ASN 179 Cb 0.46 -4.71 -0.16 0.00 -1.02 0.00 0.00 39.78 34.36 3k6u n ASN 179 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3k6u s ASP 180 N -4.29 3.17 -0.02 6.41 -1.08 -0.40 -5.02 116.67 115.44 3k6u s ASP 180 Ca 0.04 -1.08 0.03 0.00 -0.52 0.00 0.00 52.55 51.02 3k6u s ASP 180 Cb -0.02 -0.34 0.12 0.00 -1.46 0.00 0.00 42.92 41.22 3k6u s ASP 180 CO 0.76 -0.41 0.86 -0.90 0.52 0.00 0.00 175.17 176.00 3k6u n ASP 181 N 5.24 1.30 -0.03 -0.34 5.68 -1.26 -3.43 116.55 123.72 3k6u n ASP 181 Ca -0.06 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 3k6u n ASP 181 Cb 0.44 -0.35 0.01 0.00 -1.14 0.00 0.00 41.12 40.08 3k6u n ASP 181 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3k6u n MET 182 N -0.00 2.08 0.07 0.11 2.81 -1.26 -4.78 117.12 116.15 3k6u n MET 182 Ca 0.04 -1.29 -0.13 0.00 -1.81 0.00 0.00 57.70 54.51 3k6u n MET 182 Cb 0.28 -1.01 -0.08 0.00 -0.71 0.00 0.00 33.22 31.69 3k6u n MET 182 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3k6u h ILE 183 N 0.09 1.01 -0.64 2.02 2.04 -1.91 0.12 117.51 120.25 3k6u h ILE 183 Ca 0.00 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 3k6u h ILE 183 Cb 0.40 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3k6u h ILE 183 CO 0.00 0.14 0.06 0.22 0.00 0.00 0.00 178.15 178.57 3k6u h TYR 184 N -0.43 1.17 0.18 1.37 3.20 -1.88 -1.65 116.97 118.93 3k6u h TYR 184 Ca -0.02 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 3k6u h TYR 184 Cb 0.35 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.31 3k6u h TYR 184 CO 0.01 1.00 -0.08 0.22 -1.64 0.00 0.00 178.16 177.67 3k6u h ASP 185 N 1.01 -0.20 -0.67 -2.11 1.82 -1.84 0.75 116.42 115.18 3k6u h ASP 185 Ca 0.19 -0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.68 3k6u h ASP 185 Cb 0.49 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.52 3k6u h ASP 185 CO 0.02 -0.04 0.16 0.44 -1.61 0.00 0.00 179.24 178.20 3k6u h ASP 186 N -0.34 1.03 0.23 2.28 3.32 -0.65 -0.31 116.42 121.99 3k6u h ASP 186 Ca -0.02 -0.24 -0.35 0.00 0.02 0.00 0.00 57.03 56.44 3k6u h ASP 186 Cb 0.27 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3k6u h ASP 186 CO 0.04 1.00 -1.76 -0.07 -1.72 0.00 0.00 179.24 176.74 3k6u h LEU 187 N 1.01 0.53 0.00 1.55 3.38 -1.29 -3.40 115.31 117.09 3k6u h LEU 187 Ca 0.21 -0.84 -0.12 0.00 0.09 0.00 0.00 57.88 57.21 3k6u h LEU 187 Cb 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3k6u h LEU 187 CO 0.00 1.72 -1.20 0.23 0.09 0.00 0.00 178.44 179.28 3k6u n MET 188 N -3.53 0.24 -0.24 1.13 2.81 0.18 -4.50 117.12 113.19 3k6u n MET 188 Ca -0.24 0.10 -0.02 0.00 -1.81 0.00 0.00 57.70 55.73 3k6u n MET 188 Cb 1.07 -0.90 0.17 0.00 -0.71 0.00 0.00 33.22 32.85 3k6u n MET 188 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3k6u h LEU 189 N -0.41 0.94 -0.80 4.03 3.38 -1.10 -2.02 115.31 119.33 3k6u h LEU 189 Ca -0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3k6u h LEU 189 Cb 0.95 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3k6u h LEU 189 CO -0.11 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.19 3k6u h ALA 190 N 1.38 1.00 0.00 1.53 0.00 -1.27 -3.29 119.26 118.60 3k6u h ALA 190 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3k6u h ALA 190 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3k6u h ALA 190 CO -0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.30 3k6u n ASN 191 N -2.71 1.31 -3.59 0.00 3.02 -1.06 -4.96 115.26 107.27 3k6u n ASN 191 Ca 0.02 -1.43 -0.13 0.00 -0.03 0.00 0.00 54.58 53.01 3k6u n ASN 191 Cb 0.33 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.45 3k6u n ASN 191 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3k6u s THR 192 N -0.43 0.00 -2.12 3.41 -4.23 -0.78 -0.60 115.64 110.88 3k6u s THR 192 Ca 0.00 -1.59 0.17 0.00 -1.18 0.00 0.00 61.69 59.09 3k6u s THR 192 Cb 0.00 -2.49 0.41 0.00 1.34 0.00 0.00 72.50 71.76 3k6u s THR 192 CO 0.00 0.00 1.39 0.61 -0.54 0.00 0.00 174.62 176.08 3k6u n GLY 193 N -0.47 0.94 3.77 3.99 0.00 0.33 -4.79 105.19 108.96 3k6u n GLY 193 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 3k6u n GLY 193 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k6u s MET 194 N -1.51 3.93 0.38 1.61 -1.94 -1.26 -4.49 119.30 116.01 3k6u s MET 194 Ca 0.31 1.91 0.04 0.00 -1.71 0.00 0.00 55.69 56.24 3k6u s MET 194 Cb 0.17 -2.62 -0.05 0.00 2.01 0.00 0.00 34.83 34.34 3k6u s MET 194 CO 0.23 -0.44 0.06 0.95 -0.01 0.00 0.00 175.02 175.81 3k6u s THR 195 N -1.40 1.16 -0.04 2.05 -4.23 -0.79 -4.68 115.64 107.71 3k6u s THR 195 Ca 0.59 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 3k6u s THR 195 Cb -0.32 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 70.89 3k6u s THR 195 CO 0.40 0.00 0.08 -0.22 -0.54 0.00 0.00 174.62 174.34 3k6u s LEU 196 N -3.59 1.19 0.28 4.79 0.20 -1.26 0.17 118.68 120.46 3k6u s LEU 196 Ca 0.30 0.15 0.07 0.00 0.69 0.00 0.00 54.13 55.34 3k6u s LEU 196 Cb 0.07 0.16 -0.06 0.00 -0.43 0.00 0.00 46.19 45.93 3k6u s LEU 196 CO 0.14 -0.10 -0.07 0.42 -0.29 0.00 0.00 176.35 176.45 3k6u s THR 197 N 0.76 1.73 -0.21 3.68 -4.23 0.13 -4.99 115.64 112.53 3k6u s THR 197 Ca -0.06 -2.14 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 3k6u s THR 197 Cb -0.08 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.28 3k6u s THR 197 CO -0.03 -0.30 -0.01 -0.89 -0.54 0.00 0.00 174.62 172.85 3k6u s THR 198 N -2.95 3.82 -0.01 3.99 2.01 -1.26 -0.25 115.64 120.98 3k6u s THR 198 Ca 0.30 -0.36 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 3k6u s THR 198 Cb 0.03 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 3k6u s THR 198 CO 0.12 0.42 0.83 -1.61 -0.69 0.00 0.00 174.62 173.69 3k6u s GLU 199 N 1.13 4.51 0.00 4.92 2.02 0.17 -4.90 118.70 126.55 3k6u s GLU 199 Ca 0.02 1.14 0.00 0.00 0.02 0.00 0.00 54.97 56.16 3k6u s GLU 199 Cb -0.14 -3.43 0.00 0.00 0.10 0.00 0.00 34.13 30.66 3k6u s GLU 199 CO 0.01 0.09 0.00 -1.91 0.02 0.00 0.00 175.26 173.47 3k6u n GLU 200 N 3.53 0.00 -0.05 1.61 4.07 -1.26 0.13 120.64 128.67 3k6u n GLU 200 Ca 0.01 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.19 3k6u n GLU 200 Cb 0.51 0.00 0.37 0.00 -0.06 0.00 0.00 31.44 32.25 3k6u n GLU 200 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 3k6u n ASN 201 N -2.48 0.80 0.00 4.31 2.04 -1.26 -4.91 115.26 113.76 3k6u n ASN 201 Ca 0.00 -1.67 0.00 0.00 -0.44 0.00 0.00 54.58 52.47 3k6u n ASN 201 Cb 0.00 -0.06 0.00 0.00 -2.53 0.00 0.00 39.78 37.19 3k6u n ASN 201 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3k6u n GLY 202 N 0.90 1.07 3.73 4.83 0.00 0.35 -5.06 105.19 111.02 3k6u n GLY 202 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3k6u n GLY 202 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k6u s THR 203 N -2.28 3.49 -0.10 2.61 2.01 -1.18 -4.76 115.64 115.42 3k6u s THR 203 Ca 0.00 1.21 -0.29 0.00 0.31 0.00 0.00 61.69 62.92 3k6u s THR 203 Cb 0.00 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 3k6u s THR 203 CO 0.00 0.18 0.98 0.00 -0.69 0.00 0.00 174.62 175.08 3k6u s ALA 204 N 0.15 3.40 -0.29 7.40 0.00 -0.53 -0.65 121.76 131.23 3k6u s ALA 204 Ca 0.55 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 3k6u s ALA 204 Cb -0.34 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.42 3k6u s ALA 204 CO 0.36 -0.57 0.03 -1.17 0.00 0.00 0.00 175.76 174.41 3k6u s LEU 205 N 1.93 3.73 -0.10 0.00 2.96 0.65 -0.60 118.68 127.25 3k6u s LEU 205 Ca 0.47 -0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 53.24 3k6u s LEU 205 Cb -0.18 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3k6u s LEU 205 CO 0.18 -0.21 0.59 -0.63 -1.32 0.00 0.00 176.35 174.96 3k6u s ILE 206 N 1.39 5.12 -0.24 6.68 1.01 0.09 -0.69 121.20 134.55 3k6u s ILE 206 Ca -0.00 1.18 -0.07 0.00 0.00 0.00 0.00 60.65 61.76 3k6u s ILE 206 Cb -0.18 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 3k6u s ILE 206 CO -0.00 0.28 0.06 -1.00 0.00 0.00 0.00 174.94 174.28 3k6u s HIS 207 N 0.80 3.09 -0.26 3.97 3.76 0.13 0.23 115.29 127.00 3k6u s HIS 207 Ca 0.31 -0.38 -0.10 0.00 -0.15 0.00 0.00 55.06 54.74 3k6u s HIS 207 Cb -0.16 -2.21 -0.05 0.00 1.11 0.00 0.00 32.58 31.27 3k6u s HIS 207 CO 0.14 -0.30 0.17 0.08 -0.85 0.00 0.00 174.74 173.97 3k6u s VAL 208 N 1.46 5.20 0.62 -0.90 1.01 0.36 -1.88 120.40 126.27 3k6u s VAL 208 Ca 0.06 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 3k6u s VAL 208 Cb -0.15 -3.46 0.15 0.00 0.00 0.00 0.00 36.38 32.92 3k6u s VAL 208 CO 0.03 0.29 0.78 -0.81 0.00 0.00 0.00 175.10 175.39 3k6u n PRO 209 N 4.81 -1.08 -1.58 2.72 -0.04 -1.26 -2.59 135.00 135.98 3k6u n PRO 209 Ca -0.15 -1.21 -0.47 0.00 -0.04 0.00 0.00 63.50 61.63 3k6u n PRO 209 Cb 0.52 -0.86 -0.03 0.00 -0.04 0.00 0.00 33.50 33.09 3k6u n PRO 209 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k6u n ALA 210 N -3.64 -0.59 -0.28 0.55 0.00 -1.26 -4.42 120.51 110.87 3k6u n ALA 210 Ca -0.13 0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.79 3k6u n ALA 210 Cb 0.35 -2.02 0.13 0.00 0.00 0.00 0.00 19.45 17.91 3k6u n ALA 210 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3k6u h SER 211 N 2.84 -0.66 0.16 0.00 0.02 -2.02 1.03 113.55 114.93 3k6u h SER 211 Ca -0.41 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3k6u h SER 211 Cb 1.34 0.47 0.00 0.00 0.14 0.00 0.00 62.40 64.35 3k6u h SER 211 CO 0.67 -0.26 0.00 -1.84 -1.14 0.00 0.00 176.83 174.26 3k6u n GLU 212 N -5.49 0.01 0.00 3.45 0.00 -1.26 -1.75 120.64 115.60 3k6u n GLU 212 Ca 0.13 0.39 0.07 0.00 0.00 0.00 0.00 57.16 57.75 3k6u n GLU 212 Cb 0.45 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.45 3k6u n GLU 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3k6u n GLU 213 N -1.47 1.12 0.01 3.44 1.02 0.35 -4.47 120.64 120.64 3k6u n GLU 213 Ca 0.01 -1.30 -0.03 0.00 -0.02 0.00 0.00 57.16 55.83 3k6u n GLU 213 Cb 0.06 -1.27 0.21 0.00 -0.02 0.00 0.00 31.44 30.41 3k6u n GLU 213 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3k6u h ILE 214 N 2.71 1.26 -6.96 -3.67 2.04 -1.04 -3.39 117.51 108.46 3k6u h ILE 214 Ca 0.00 -1.20 -0.54 0.00 1.00 0.00 0.00 64.86 64.13 3k6u h ILE 214 Cb 0.59 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 3k6u h ILE 214 CO 0.00 0.38 -0.94 -1.20 0.00 0.00 0.00 178.15 176.40 3k6u n SER 215 N -4.14 -3.80 -4.77 1.72 7.64 -1.26 -0.52 113.62 108.49 3k6u n SER 215 Ca -0.00 -1.15 -0.40 0.00 1.01 0.00 0.00 58.87 58.33 3k6u n SER 215 Cb 0.38 -1.43 0.01 0.00 -1.01 0.00 0.00 64.21 62.16 3k6u n SER 215 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3k6u s PRO 216 N -6.89 3.81 -0.45 1.43 0.04 -1.26 -4.60 135.00 127.08 3k6u s PRO 216 Ca 0.38 2.30 -0.27 0.00 0.04 0.00 0.00 61.00 63.45 3k6u s PRO 216 Cb -0.21 -2.70 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 3k6u s PRO 216 CO 0.88 -0.67 2.17 1.21 0.04 0.00 0.00 177.00 180.62 3k6u s ASN 217 N -0.61 5.00 0.04 6.66 3.84 0.23 -4.86 114.94 125.24 3k6u s ASN 217 Ca 0.59 1.08 0.19 0.00 0.21 0.00 0.00 52.86 54.93 3k6u s ASN 217 Cb -0.41 -2.51 0.79 0.00 -0.55 0.00 0.00 41.25 38.57 3k6u s ASN 217 CO 0.53 -2.45 1.60 0.35 -2.79 0.00 0.00 177.10 174.34 3k6u n THR 218 N 7.69 0.77 0.22 -5.21 -2.24 -1.26 -1.01 114.28 113.24 3k6u n THR 218 Ca 0.30 0.18 0.10 0.00 -2.27 0.00 0.00 64.05 62.35 3k6u n THR 218 Cb 0.51 -0.91 0.50 0.00 -2.10 0.00 0.00 70.33 68.34 3k6u n THR 218 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3k6u h SER 219 N 0.00 0.00 0.00 3.42 0.02 -1.99 -3.34 113.55 111.66 3k6u h SER 219 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 3k6u h SER 219 Cb 0.33 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 3k6u h SER 219 CO 0.00 0.23 -1.94 0.29 -1.14 0.00 0.00 176.83 174.27 3k6u n LYS 220 N -3.51 1.74 -4.22 3.45 4.76 -0.18 -4.50 118.16 115.69 3k6u n LYS 220 Ca -0.01 -0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.25 3k6u n LYS 220 Cb 0.39 -1.35 -0.15 0.00 -1.84 0.00 0.00 35.03 32.08 3k6u n LYS 220 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3k6u s ILE 221 N -2.34 0.52 -0.18 -0.18 1.01 -0.38 -0.93 121.20 118.71 3k6u s ILE 221 Ca -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 3k6u s ILE 221 Cb 0.04 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 42.05 3k6u s ILE 221 CO 0.56 0.16 -0.10 -0.32 0.00 0.00 0.00 174.94 175.25 3k6u s MET 222 N 0.05 3.31 -0.11 2.79 -2.45 -0.53 -4.24 119.30 118.11 3k6u s MET 222 Ca -0.00 -0.68 0.03 0.00 -1.25 0.00 0.00 55.69 53.79 3k6u s MET 222 Cb -0.05 -2.81 0.01 0.00 1.25 0.00 0.00 34.83 33.23 3k6u s MET 222 CO -0.00 -0.07 -0.21 -1.17 1.05 0.00 0.00 175.02 174.62 3k6u s LEU 223 N 1.09 1.99 0.06 4.11 0.20 -1.26 -2.19 118.68 122.68 3k6u s LEU 223 Ca 0.00 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.31 3k6u s LEU 223 Cb -0.15 -1.32 -0.03 0.00 -0.43 0.00 0.00 46.19 44.27 3k6u s LEU 223 CO -0.02 0.09 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.92 3k6u s ARG 224 N 0.67 0.65 0.07 1.98 1.81 -1.18 -4.93 118.95 118.02 3k6u s ARG 224 Ca -0.12 -0.97 -0.04 0.00 -1.72 0.00 0.00 55.73 52.88 3k6u s ARG 224 Cb -0.16 -0.28 -0.28 0.00 -0.45 0.00 0.00 34.95 33.78 3k6u s ARG 224 CO 0.02 0.03 1.11 0.77 -0.68 0.00 0.00 175.30 176.55 3k6u h SER 225 N 3.93 0.41 -3.61 0.23 0.02 -1.94 -1.39 113.55 111.20 3k6u h SER 225 Ca -0.36 -0.46 -0.67 0.00 -0.84 0.00 0.00 61.79 59.46 3k6u h SER 225 Cb 1.19 -0.13 -0.17 0.00 0.14 0.00 0.00 62.40 63.42 3k6u h SER 225 CO 0.49 1.36 -0.22 -0.04 -1.14 0.00 0.00 176.83 177.28 3k6u s MET 226 N -2.65 3.39 0.44 3.45 -1.94 -1.26 -4.76 119.30 115.97 3k6u s MET 226 Ca -0.04 -0.51 0.13 0.00 -1.71 0.00 0.00 55.69 53.56 3k6u s MET 226 Cb 0.07 -3.87 1.04 0.00 2.01 0.00 0.00 34.83 34.08 3k6u s MET 226 CO 0.88 -0.67 2.01 1.49 -0.01 0.00 0.00 175.02 178.72 3k6u h GLU 227 N 8.57 0.37 0.00 2.03 4.81 -2.00 -0.93 114.58 127.42 3k6u h GLU 227 Ca -0.28 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 3k6u h GLU 227 Cb 1.13 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 3k6u h GLU 227 CO 0.74 0.24 -0.07 -0.24 -0.73 0.00 0.00 179.01 178.96 3k6u h VAL 228 N 0.38 0.81 -0.15 0.32 3.04 -1.99 -0.56 116.25 118.11 3k6u h VAL 228 Ca 0.23 -0.26 -0.12 0.00 -1.01 0.00 0.00 66.70 65.54 3k6u h VAL 228 Cb 0.41 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 3k6u h VAL 228 CO -0.06 0.07 -0.44 -0.33 -1.01 0.00 0.00 177.57 175.80 3k6u h GLU 229 N 0.00 0.35 0.07 4.17 5.08 -1.58 -1.56 114.58 121.11 3k6u h GLU 229 Ca -0.00 -0.18 -0.25 0.00 -1.00 0.00 0.00 59.36 57.93 3k6u h GLU 229 Cb 0.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.42 3k6u h GLU 229 CO 0.01 0.73 -1.02 -0.07 -1.00 0.00 0.00 179.01 177.65 3k6u h LEU 230 N 0.28 0.78 -0.72 1.33 3.38 -1.21 -2.01 115.31 117.15 3k6u h LEU 230 Ca 0.02 -0.80 -0.13 0.00 0.09 0.00 0.00 57.88 57.06 3k6u h LEU 230 Cb 0.89 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3k6u h LEU 230 CO 0.07 1.49 -0.42 0.77 0.09 0.00 0.00 178.44 180.45 3k6u h SER 231 N 0.16 0.52 -0.73 -0.43 4.64 -1.28 -0.50 113.55 115.93 3k6u h SER 231 Ca -0.15 -0.23 0.03 0.00 -0.47 0.00 0.00 61.79 60.97 3k6u h SER 231 Cb 1.71 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 63.61 3k6u h SER 231 CO 0.20 0.88 0.46 0.28 -0.87 0.00 0.00 176.83 177.77 3k6u h SER 232 N 0.40 0.75 -0.02 4.97 0.02 -1.32 -1.13 113.55 117.22 3k6u h SER 232 Ca 0.03 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 3k6u h SER 232 Cb 0.90 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 3k6u h SER 232 CO 0.08 0.52 -0.32 0.00 -1.14 0.00 0.00 176.83 175.97 3k6u h ALA 233 N 1.31 1.02 -0.37 3.77 0.00 -0.92 -2.05 119.26 122.03 3k6u h ALA 233 Ca 0.29 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3k6u h ALA 233 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3k6u h ALA 233 CO -0.11 0.59 -0.11 1.25 0.00 0.00 0.00 179.25 180.87 3k6u h LEU 234 N 0.41 0.73 -1.28 0.00 5.85 -0.80 -0.66 115.31 119.57 3k6u h LEU 234 Ca 0.05 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.42 3k6u h LEU 234 Cb 0.76 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 3k6u h LEU 234 CO 0.06 0.94 0.50 -0.08 -0.34 0.00 0.00 178.44 179.51 3k6u h GLU 235 N 0.52 0.93 -0.00 1.25 4.57 -1.00 -1.89 114.58 118.95 3k6u h GLU 235 Ca 0.09 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3k6u h GLU 235 Cb 0.63 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 3k6u h GLU 235 CO 0.04 0.62 -0.20 0.25 -1.18 0.00 0.00 179.01 178.53 3k6u n THR 236 N -4.44 0.00 -0.99 0.32 -2.24 -0.79 -4.94 114.28 101.20 3k6u n THR 236 Ca 0.09 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3k6u n THR 236 Cb 0.08 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3k6u n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k6u n GLY 237 N 1.33 0.63 0.36 3.38 0.00 -0.71 -4.92 105.19 105.26 3k6u n GLY 237 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3k6u n GLY 237 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3k6u h GLU 238 N 1.54 0.47 -6.16 1.61 4.81 -1.39 -3.41 114.58 112.05 3k6u h GLU 238 Ca 0.00 -0.03 -0.58 0.00 -0.13 0.00 0.00 59.36 58.62 3k6u h GLU 238 Cb 0.00 -0.11 -0.16 0.00 0.63 0.00 0.00 28.75 29.11 3k6u h GLU 238 CO 0.00 0.31 -0.78 0.96 -0.73 0.00 0.00 179.01 178.77 3k6u s ILE 239 N -5.46 2.17 -0.12 2.32 -4.36 -1.00 -4.96 121.20 109.78 3k6u s ILE 239 Ca -0.08 -2.15 -0.07 0.00 -0.26 0.00 0.00 60.65 58.09 3k6u s ILE 239 Cb 0.20 -2.09 -0.26 0.00 1.25 0.00 0.00 42.46 41.56 3k6u s ILE 239 CO 0.76 -0.33 0.35 0.47 0.24 0.00 0.00 174.94 176.43 3k6u n ASP 240 N -0.10 2.12 -4.10 4.36 8.00 0.07 -4.55 116.55 122.36 3k6u n ASP 240 Ca -0.10 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 3k6u n ASP 240 Cb 0.58 -0.86 -0.11 0.00 -0.02 0.00 0.00 41.12 40.71 3k6u n ASP 240 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3k6u s TYR 241 N -2.56 0.78 -0.06 1.24 2.02 -1.11 -4.45 117.35 113.22 3k6u s TYR 241 Ca -0.23 -0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 55.86 3k6u s TYR 241 Cb 0.07 -0.46 0.04 0.00 -0.40 0.00 0.00 41.96 41.21 3k6u s TYR 241 CO 0.76 -0.08 0.11 -1.17 -1.57 0.00 0.00 175.55 173.61 3k6u s LEU 242 N -1.96 0.42 -0.41 -1.29 2.96 -0.27 -0.79 118.68 117.34 3k6u s LEU 242 Ca -0.04 0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.80 3k6u s LEU 242 Cb -0.06 0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.81 3k6u s LEU 242 CO -0.01 -0.19 1.13 -0.31 -1.32 0.00 0.00 176.35 175.65 3k6u s TYR 243 N 1.70 2.93 0.26 5.38 2.02 -0.75 -0.71 117.35 128.17 3k6u s TYR 243 Ca -0.03 0.91 -0.15 0.00 -0.37 0.00 0.00 57.07 57.43 3k6u s TYR 243 Cb -0.12 -4.13 0.00 0.00 -0.40 0.00 0.00 41.96 37.31 3k6u s TYR 243 CO -0.05 -1.11 0.55 0.96 -1.57 0.00 0.00 175.55 174.34 3k6u s ILE 244 N 4.17 0.00 0.58 2.71 -4.36 -1.13 -4.67 121.20 118.49 3k6u s ILE 244 Ca 0.48 -1.29 -0.17 0.00 -0.26 0.00 0.00 60.65 59.41 3k6u s ILE 244 Cb -0.09 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 3k6u s ILE 244 CO 0.25 0.00 1.08 -0.31 0.24 0.00 0.00 174.94 176.20 3k6u s TYR 245 N -3.95 2.84 0.30 1.37 2.02 -1.26 -1.29 117.35 117.38 3k6u s TYR 245 Ca 0.19 1.54 0.02 0.00 -0.37 0.00 0.00 57.07 58.45 3k6u s TYR 245 Cb -0.02 -3.11 0.56 0.00 -0.40 0.00 0.00 41.96 38.98 3k6u s TYR 245 CO 0.09 -1.29 1.90 -0.09 -1.57 0.00 0.00 175.55 174.59 3k6u h ARG 246 N 0.72 0.96 -0.59 -0.62 2.43 -1.50 -2.09 114.38 113.69 3k6u h ARG 246 Ca -0.48 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.65 3k6u h ARG 246 Cb 1.23 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 3k6u h ARG 246 CO 0.57 0.64 0.37 0.66 -1.51 0.00 0.00 179.97 180.70 3k6u h SER 247 N 0.99 0.62 -0.36 -3.80 4.64 -1.75 0.34 113.55 114.23 3k6u h SER 247 Ca 0.40 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.62 3k6u h SER 247 Cb 0.27 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3k6u h SER 247 CO -0.16 0.44 -0.15 0.58 -0.87 0.00 0.00 176.83 176.66 3k6u h VAL 248 N 0.75 1.28 -0.36 0.95 2.07 -1.73 -1.64 116.25 117.57 3k6u h VAL 248 Ca 0.23 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.52 3k6u h VAL 248 Cb -0.02 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3k6u h VAL 248 CO -0.08 0.42 0.16 0.00 0.02 0.00 0.00 177.57 178.08 3k6u h ALA 249 N 0.80 0.44 -0.59 1.67 0.00 -1.02 -2.06 119.26 118.50 3k6u h ALA 249 Ca 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3k6u h ALA 249 Cb 0.69 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3k6u h ALA 249 CO 0.05 -0.22 0.16 0.93 0.00 0.00 0.00 179.25 180.17 3k6u h GLU 250 N 0.33 0.91 -0.93 0.00 5.08 -0.81 -0.60 114.58 118.56 3k6u h GLU 250 Ca 0.16 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3k6u h GLU 250 Cb 0.09 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 3k6u h GLU 250 CO -0.13 0.80 0.59 1.96 -1.00 0.00 0.00 179.01 181.22 3k6u h GLN 251 N 0.88 1.24 -0.00 2.33 4.20 -1.02 -2.34 115.11 120.39 3k6u h GLN 251 Ca 0.19 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3k6u h GLN 251 Cb 0.28 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3k6u h GLN 251 CO -0.00 0.84 -0.12 0.72 -0.67 0.00 0.00 178.83 179.60 3k6u n HIS 252 N -4.37 0.00 -1.92 2.96 8.25 -0.80 -4.94 115.22 114.40 3k6u n HIS 252 Ca 0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.43 3k6u n HIS 252 Cb 0.04 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 3k6u n HIS 252 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k6u n GLY 253 N 1.26 0.43 3.80 -1.41 0.00 -0.59 -5.02 105.19 103.67 3k6u n GLY 253 Ca 0.15 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3k6u n GLY 253 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k6u s PHE 254 N -2.60 3.24 0.73 1.61 0.08 -0.34 -5.02 117.98 115.68 3k6u s PHE 254 Ca 0.00 1.62 -0.11 0.00 0.12 0.00 0.00 56.93 58.57 3k6u s PHE 254 Cb 0.00 -2.97 0.03 0.00 -0.57 0.00 0.00 43.02 39.51 3k6u s PHE 254 CO 0.00 -0.40 1.07 -1.21 -0.10 0.00 0.00 175.22 174.59 3k6u s GLU 255 N -2.98 2.61 0.13 0.44 0.41 -0.33 -4.60 118.70 114.37 3k6u s GLU 255 Ca 0.62 1.04 -0.18 0.00 -0.41 0.00 0.00 54.97 56.04 3k6u s GLU 255 Cb -0.14 -1.95 0.04 0.00 -1.78 0.00 0.00 34.13 30.30 3k6u s GLU 255 CO 0.19 -1.36 0.44 1.52 -0.49 0.00 0.00 175.26 175.56 3k6u s TYR 256 N -2.98 -0.28 -0.26 1.61 -0.85 -1.26 -0.78 117.35 112.54 3k6u s TYR 256 Ca 0.59 0.00 -0.13 0.00 -0.52 0.00 0.00 57.07 57.01 3k6u s TYR 256 Cb -0.15 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 3k6u s TYR 256 CO 0.55 -0.72 0.30 0.08 -1.52 0.00 0.00 175.55 174.24 3k6u s VAL 257 N -3.71 5.24 0.14 -3.49 1.01 0.37 -4.95 120.40 115.01 3k6u s VAL 257 Ca 0.02 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 3k6u s VAL 257 Cb 0.01 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 3k6u s VAL 257 CO -0.12 0.21 1.09 0.00 0.00 0.00 0.00 175.10 176.29 3k6u s ALA 258 N 1.80 3.35 0.18 5.51 0.00 -1.26 -2.36 121.76 128.98 3k6u s ALA 258 Ca 0.12 0.78 0.03 0.00 0.00 0.00 0.00 51.96 52.89 3k6u s ALA 258 Cb -0.16 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 3k6u s ALA 258 CO 0.09 -0.23 0.30 -0.51 0.00 0.00 0.00 175.76 175.42 3k6u s LEU 259 N -0.02 4.31 0.30 0.00 1.43 -1.26 -4.50 118.68 118.94 3k6u s LEU 259 Ca 0.51 0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 53.45 3k6u s LEU 259 Cb -0.28 -2.87 -0.13 0.00 0.03 0.00 0.00 46.19 42.94 3k6u s LEU 259 CO 0.33 0.02 1.26 -2.65 0.23 0.00 0.00 176.35 175.54 3k6u n PRO 260 N -0.79 1.95 0.32 1.29 -0.02 -1.26 -4.73 135.00 131.76 3k6u n PRO 260 Ca -0.08 0.69 0.20 0.00 -2.02 0.00 0.00 63.50 62.29 3k6u n PRO 260 Cb 0.55 -2.25 1.07 0.00 -0.02 0.00 0.00 33.50 32.85 3k6u n PRO 260 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3k6u h PRO 261 N 2.85 0.00 0.00 0.52 0.13 -1.97 -0.84 132.00 132.70 3k6u h PRO 261 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3k6u h PRO 261 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 3k6u h PRO 261 CO 0.65 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.41 3k6u h ALA 262 N 1.89 1.07 0.00 -0.56 0.00 -1.96 -3.26 119.26 116.43 3k6u h ALA 262 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k6u h ALA 262 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k6u h ALA 262 CO -0.00 0.01 -0.15 0.44 0.00 0.00 0.00 179.25 179.56 3k6u n ILE 263 N -3.19 0.00 1.07 0.00 -5.35 -0.40 -4.62 119.36 106.86 3k6u n ILE 263 Ca -0.02 -0.33 0.11 0.00 -0.27 0.00 0.00 62.75 62.24 3k6u n ILE 263 Cb 0.14 0.89 0.34 0.00 -1.74 0.00 0.00 39.64 39.27 3k6u n ILE 263 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3k6u n ASP 264 N -0.88 2.05 -0.40 7.28 5.75 -0.71 -4.50 116.55 125.15 3k6u n ASP 264 Ca 0.00 -1.76 -0.05 0.00 -0.01 0.00 0.00 54.79 52.97 3k6u n ASP 264 Cb 0.00 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 39.95 3k6u n ASP 264 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3k6u n LEU 265 N 0.58 -0.23 0.03 -2.12 4.77 -1.26 -1.74 117.00 117.03 3k6u n LEU 265 Ca 0.17 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 3k6u n LEU 265 Cb 0.40 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 3k6u n LEU 265 CO 0.14 -0.43 -0.17 -1.54 -1.33 0.00 0.00 177.39 174.06 3k6u n SER 266 N 0.24 0.54 -4.04 -1.43 3.41 -1.26 -0.36 113.62 110.71 3k6u n SER 266 Ca -0.05 -0.12 -0.30 0.00 -0.26 0.00 0.00 58.87 58.14 3k6u n SER 266 Cb 0.25 1.02 -0.17 0.00 -0.26 0.00 0.00 64.21 65.06 3k6u n SER 266 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k6u s SER 267 N -4.25 2.62 0.33 4.04 0.15 -1.26 -4.62 113.70 110.70 3k6u s SER 267 Ca 0.01 -0.47 0.09 0.00 0.70 0.00 0.00 55.95 56.27 3k6u s SER 267 Cb 0.14 -1.16 0.82 0.00 -1.71 0.00 0.00 66.02 64.11 3k6u s SER 267 CO 0.83 -0.02 1.78 -0.07 1.20 0.00 0.00 173.24 176.96 3k6u h LEU 268 N 7.77 0.70 -0.99 3.45 3.38 -1.96 -1.32 115.31 126.34 3k6u h LEU 268 Ca -0.35 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3k6u h LEU 268 Cb 1.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3k6u h LEU 268 CO 0.52 0.24 0.00 1.05 0.09 0.00 0.00 178.44 180.33 3k6u h GLU 269 N 0.68 0.00 -0.43 1.13 4.11 -1.99 -2.44 114.58 115.64 3k6u h GLU 269 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 3k6u h GLU 269 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 3k6u h GLU 269 CO -0.35 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.39 3k6u n TYR 270 N -2.42 1.27 -0.33 2.06 4.01 -0.50 -4.69 117.16 116.55 3k6u n TYR 270 Ca 0.01 -0.74 0.10 0.00 -0.16 0.00 0.00 57.90 57.12 3k6u n TYR 270 Cb 0.22 -0.31 0.27 0.00 -0.31 0.00 0.00 39.34 39.21 3k6u n TYR 270 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k6u h ALA 271 N 2.84 1.51 0.00 -0.72 0.00 -1.49 -0.29 119.26 121.11 3k6u h ALA 271 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3k6u h ALA 271 Cb 1.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3k6u h ALA 271 CO 0.26 -0.02 -0.30 -0.44 0.00 0.00 0.00 179.25 178.76 3k6u h ASP 272 N 0.76 0.00 -0.18 0.00 3.32 -1.86 -2.34 116.42 116.12 3k6u h ASP 272 Ca 0.53 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.48 3k6u h ASP 272 Cb 0.75 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 3k6u h ASP 272 CO -0.36 0.30 -0.27 0.78 -1.72 0.00 0.00 179.24 177.97 3k6u h ASN 273 N 0.00 0.54 -0.30 6.45 4.21 -1.44 -3.33 115.58 121.72 3k6u h ASN 273 Ca -0.00 -0.52 -0.01 0.00 1.21 0.00 0.00 56.30 56.97 3k6u h ASN 273 Cb 0.83 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.86 3k6u h ASN 273 CO 0.04 0.96 0.15 1.88 -1.29 0.00 0.00 177.43 179.17 3k6u h TYR 274 N 0.14 0.45 0.00 1.19 0.05 -1.09 -2.04 116.97 115.67 3k6u h TYR 274 Ca 0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3k6u h TYR 274 Cb 0.84 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.43 3k6u h TYR 274 CO 0.09 0.35 0.00 -1.13 -1.05 0.00 0.00 178.16 176.42 3k6u n SER 275 N -4.42 0.00 0.00 3.88 3.41 -0.90 -3.04 113.62 112.55 3k6u n SER 275 Ca 0.02 -0.79 0.14 0.00 -0.26 0.00 0.00 58.87 57.98 3k6u n SER 275 Cb 0.12 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 64.87 3k6u n SER 275 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k6u n LYS 276 N -0.98 0.91 -4.36 4.33 5.02 -0.77 -4.73 118.16 117.58 3k6u n LYS 276 Ca 0.18 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.28 3k6u n LYS 276 Cb 0.08 -1.46 -0.14 0.00 -0.02 0.00 0.00 35.03 33.48 3k6u n LYS 276 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3k6u s VAL 277 N -2.00 0.74 0.08 -0.18 0.11 -1.17 -1.46 120.40 116.52 3k6u s VAL 277 Ca 0.41 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 3k6u s VAL 277 Cb 0.19 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 3k6u s VAL 277 CO 0.31 0.17 -0.08 -1.10 -3.33 0.00 0.00 175.10 171.08 3k6u s GLN 278 N -0.32 0.74 -0.07 1.54 -0.21 0.23 -1.34 119.66 120.23 3k6u s GLN 278 Ca 0.03 -1.11 0.02 0.00 0.02 0.00 0.00 55.36 54.31 3k6u s GLN 278 Cb -0.04 -0.30 0.02 0.00 1.00 0.00 0.00 33.01 33.69 3k6u s GLN 278 CO -0.00 0.02 -0.11 0.08 -2.12 0.00 0.00 175.29 173.16 3k6u s VAL 279 N -2.67 1.08 -0.25 1.09 1.01 0.23 -0.73 120.40 120.16 3k6u s VAL 279 Ca 0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 3k6u s VAL 279 Cb -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 3k6u s VAL 279 CO -0.02 0.35 0.07 -0.70 0.00 0.00 0.00 175.10 174.80 3k6u s GLU 280 N 0.83 3.61 0.67 2.72 2.12 0.13 -1.15 118.70 127.64 3k6u s GLU 280 Ca -0.11 -0.51 -0.05 0.00 0.36 0.00 0.00 54.97 54.66 3k6u s GLU 280 Cb -0.15 -3.33 0.06 0.00 0.26 0.00 0.00 34.13 30.96 3k6u s GLU 280 CO 0.02 -0.21 0.96 -1.64 -0.54 0.00 0.00 175.26 173.85 3k6u s MET 281 N 1.61 2.25 0.29 4.30 -1.94 -0.61 -0.48 119.30 124.71 3k6u s MET 281 Ca 0.06 -0.40 0.03 0.00 -1.71 0.00 0.00 55.69 53.67 3k6u s MET 281 Cb -0.15 -2.25 0.66 0.00 2.01 0.00 0.00 34.83 35.10 3k6u s MET 281 CO 0.04 -1.13 1.76 -0.24 -0.01 0.00 0.00 175.02 175.44 3k6u h VAL 282 N -0.45 0.70 0.00 -6.03 3.04 -1.71 -1.82 116.25 109.98 3k6u h VAL 282 Ca -0.44 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 3k6u h VAL 282 Cb 1.31 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3k6u h VAL 282 CO 0.58 0.12 0.00 -0.46 -1.01 0.00 0.00 177.57 176.80 3k6u n ASN 283 N -4.83 0.03 0.00 3.17 0.23 -1.26 -4.88 115.26 107.72 3k6u n ASN 283 Ca 0.21 0.51 0.00 0.00 -0.53 0.00 0.00 54.58 54.76 3k6u n ASN 283 Cb 0.52 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 3k6u n ASN 283 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k6u n GLY 284 N 0.61 2.38 3.77 4.83 0.00 -0.68 -5.07 105.19 111.03 3k6u n GLY 284 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3k6u n GLY 284 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k6u s GLU 285 N -0.50 4.18 -0.07 1.61 2.12 -1.26 -4.78 118.70 120.00 3k6u s GLU 285 Ca 0.00 2.47 0.05 0.00 0.36 0.00 0.00 54.97 57.85 3k6u s GLU 285 Cb 0.00 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 3k6u s GLU 285 CO 0.00 -0.44 -0.23 0.08 -0.54 0.00 0.00 175.26 174.13 3k6u s VAL 286 N -1.05 2.19 0.12 3.70 1.01 -1.26 -1.57 120.40 123.55 3k6u s VAL 286 Ca 0.52 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.59 3k6u s VAL 286 Cb -0.45 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3k6u s VAL 286 CO 0.59 0.57 -0.20 0.68 0.00 0.00 0.00 175.10 176.73 3k6u s VAL 287 N -0.05 2.70 -0.02 2.92 -7.23 -0.30 -4.96 120.40 113.46 3k6u s VAL 287 Ca -0.07 -1.56 0.06 0.00 -1.81 0.00 0.00 61.98 58.61 3k6u s VAL 287 Cb -0.15 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 3k6u s VAL 287 CO 0.05 0.10 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.84 3k6u s THR 288 N -1.12 2.53 0.28 5.32 2.01 -1.26 -0.60 115.64 122.80 3k6u s THR 288 Ca 0.17 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 3k6u s THR 288 Cb -0.10 -1.95 -0.12 0.00 0.01 0.00 0.00 72.50 70.33 3k6u s THR 288 CO 0.09 0.54 1.50 0.61 -0.69 0.00 0.00 174.62 176.67 3k6u n GLY 289 N 2.23 1.08 3.44 4.40 0.00 -0.45 -4.96 105.19 110.93 3k6u n GLY 289 Ca -0.17 0.45 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 3k6u n GLY 289 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k6u s SER 290 N 0.32 -0.52 0.51 1.61 1.04 -1.26 -2.84 113.70 112.55 3k6u s SER 290 Ca 0.64 0.02 -0.23 0.00 0.48 0.00 0.00 55.95 56.86 3k6u s SER 290 Cb -0.55 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 3k6u s SER 290 CO 0.51 -0.87 1.33 -2.84 0.98 0.00 0.00 173.24 172.34 3k6u s PRO 291 N -3.52 3.39 -0.80 4.02 0.02 -1.26 -4.84 135.00 132.01 3k6u s PRO 291 Ca 0.02 2.17 -0.13 0.00 0.02 0.00 0.00 61.00 63.07 3k6u s PRO 291 Cb -0.01 -2.38 0.21 0.00 0.02 0.00 0.00 34.50 32.34 3k6u s PRO 291 CO -0.11 -0.97 0.73 0.42 -0.33 0.00 0.00 177.00 176.74 3k6u s ILE 292 N -1.33 5.47 -0.03 2.83 1.01 0.52 -5.00 121.20 124.67 3k6u s ILE 292 Ca 0.67 -2.45 0.02 0.00 0.00 0.00 0.00 60.65 58.90 3k6u s ILE 292 Cb -0.39 -4.40 0.01 0.00 0.01 0.00 0.00 42.46 37.69 3k6u s ILE 292 CO 0.47 -1.01 -0.09 -0.69 0.00 0.00 0.00 174.94 173.61 3k6u s VAL 293 N 0.22 0.82 0.22 2.92 1.01 -1.26 -1.70 120.40 122.63 3k6u s VAL 293 Ca 0.17 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 3k6u s VAL 293 Cb -0.12 -0.74 -0.08 0.00 0.00 0.00 0.00 36.38 35.44 3k6u s VAL 293 CO -0.08 0.26 0.62 -0.31 0.00 0.00 0.00 175.10 175.59 3k6u s TYR 294 N 0.30 3.52 0.14 5.22 2.02 0.45 -1.14 117.35 127.86 3k6u s TYR 294 Ca -0.05 1.10 0.06 0.00 -0.37 0.00 0.00 57.07 57.81 3k6u s TYR 294 Cb -0.10 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.00 3k6u s TYR 294 CO 0.01 0.30 -0.13 0.20 -1.57 0.00 0.00 175.55 174.36 3k6u s GLY 295 N -1.99 1.10 0.03 0.71 0.00 -0.45 -1.60 107.32 105.13 3k6u s GLY 295 Ca 0.45 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.78 3k6u s GLY 295 CO 0.20 -1.47 -0.05 0.54 0.00 0.00 0.00 173.10 172.31 3k6u s VAL 296 N -2.64 0.28 0.18 1.40 0.11 -0.33 -0.22 120.40 119.18 3k6u s VAL 296 Ca 0.13 -0.97 -0.13 0.00 -2.93 0.00 0.00 61.98 58.08 3k6u s VAL 296 Cb -0.02 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 3k6u s VAL 296 CO 0.03 -0.45 0.41 0.28 -3.33 0.00 0.00 175.10 172.04 3k6u s THR 297 N -1.41 0.05 -0.30 5.04 -1.32 -0.41 -1.58 115.64 115.71 3k6u s THR 297 Ca -0.13 -1.08 -0.08 0.00 -1.21 0.00 0.00 61.69 59.19 3k6u s THR 297 Cb -0.10 -1.71 0.01 0.00 -1.51 0.00 0.00 72.50 69.18 3k6u s THR 297 CO -0.00 -0.21 0.10 -0.63 -2.21 0.00 0.00 174.62 171.67 3k6u s ILE 298 N -3.92 4.11 0.64 5.08 1.01 -1.26 -1.47 121.20 125.39 3k6u s ILE 298 Ca 0.13 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 3k6u s ILE 298 Cb 0.01 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 3k6u s ILE 298 CO -0.01 0.05 1.14 -2.65 0.00 0.00 0.00 174.94 173.47 3k6u n PRO 299 N 4.89 0.95 0.08 2.79 -0.02 -1.26 -4.76 135.00 137.68 3k6u n PRO 299 Ca -0.14 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 3k6u n PRO 299 Cb 0.48 -2.36 0.62 0.00 -0.02 0.00 0.00 33.50 32.21 3k6u n PRO 299 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3k6u h ASN 300 N 0.40 0.10 -0.64 2.55 2.35 -0.86 -2.38 115.58 117.09 3k6u h ASN 300 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 3k6u h ASN 300 Cb 1.35 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.70 3k6u h ASN 300 CO 0.51 0.06 0.00 -0.46 -1.65 0.00 0.00 177.43 175.90 3k6u n ASN 301 N -4.46 4.61 -4.58 5.81 2.04 -1.26 -5.01 115.26 112.39 3k6u n ASN 301 Ca 0.04 -2.40 -0.49 0.00 -0.44 0.00 0.00 54.58 51.29 3k6u n ASN 301 Cb 0.33 -0.57 -0.04 0.00 -2.53 0.00 0.00 39.78 36.97 3k6u n ASN 301 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3k6u n ALA 302 N 1.15 -0.74 0.05 -2.53 0.00 -0.90 -4.82 120.51 112.71 3k6u n ALA 302 Ca 0.25 0.47 -0.07 0.00 0.00 0.00 0.00 53.44 54.09 3k6u n ALA 302 Cb 0.85 -2.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.14 3k6u n ALA 302 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3k6u h GLU 303 N 3.60 0.00 -2.48 0.00 5.08 -1.93 -3.36 114.58 115.49 3k6u h GLU 303 Ca -0.44 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.32 3k6u h GLU 303 Cb 1.34 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.18 3k6u h GLU 303 CO 0.72 0.88 -0.68 -1.71 -1.00 0.00 0.00 179.01 177.22 3k6u n ASN 304 N -3.28 2.76 -0.08 1.42 2.85 -1.26 -4.95 115.26 112.72 3k6u n ASN 304 Ca -0.03 -3.20 -0.01 0.00 -0.11 0.00 0.00 54.58 51.23 3k6u n ASN 304 Cb 0.95 -0.69 0.25 0.00 1.24 0.00 0.00 39.78 41.53 3k6u n ASN 304 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3k6u h SER 305 N 4.68 0.66 -0.56 1.20 4.64 -1.93 -1.20 113.55 121.04 3k6u h SER 305 Ca 0.17 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 3k6u h SER 305 Cb 0.74 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 3k6u h SER 305 CO 0.72 0.65 0.14 -0.33 -0.87 0.00 0.00 176.83 177.14 3k6u h GLU 306 N 0.69 0.89 -0.15 4.77 3.07 -1.95 0.17 114.58 122.07 3k6u h GLU 306 Ca 0.16 -0.21 -0.15 0.00 -0.50 0.00 0.00 59.36 58.66 3k6u h GLU 306 Cb 0.26 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 3k6u h GLU 306 CO -0.00 0.83 -0.53 1.25 -1.40 0.00 0.00 179.01 179.16 3k6u h LEU 307 N 0.80 0.48 -0.72 1.33 5.85 -1.92 -2.84 115.31 118.29 3k6u h LEU 307 Ca 0.18 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.69 3k6u h LEU 307 Cb 0.33 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 3k6u h LEU 307 CO 0.00 0.92 0.44 0.00 -0.34 0.00 0.00 178.44 179.46 3k6u h ALA 308 N 1.09 0.95 -0.37 1.25 0.00 -0.85 -1.99 119.26 119.34 3k6u h ALA 308 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3k6u h ALA 308 Cb 1.04 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 3k6u h ALA 308 CO 0.09 0.19 0.09 1.15 0.00 0.00 0.00 179.25 180.77 3k6u h THR 309 N 0.84 0.84 -0.91 0.00 2.02 -0.74 0.75 112.91 115.72 3k6u h THR 309 Ca 0.30 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 3k6u h THR 309 Cb 0.08 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 3k6u h THR 309 CO -0.14 0.04 0.56 -0.33 0.37 0.00 0.00 175.52 176.03 3k6u h GLU 310 N 0.23 1.22 -0.19 6.66 5.08 -1.30 0.82 114.58 127.10 3k6u h GLU 310 Ca 0.18 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3k6u h GLU 310 Cb 0.19 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3k6u h GLU 310 CO -0.22 0.84 0.06 0.35 -1.00 0.00 0.00 179.01 179.04 3k6u h PHE 311 N 1.24 0.30 -0.34 4.33 3.57 -0.76 -1.97 116.94 123.31 3k6u h PHE 311 Ca 0.33 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.72 3k6u h PHE 311 Cb -0.08 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3k6u h PHE 311 CO -0.00 0.38 -0.10 0.28 -2.23 0.00 0.00 178.31 176.64 3k6u h VAL 312 N 0.13 1.23 -0.67 1.41 2.07 -0.59 -0.91 116.25 118.92 3k6u h VAL 312 Ca 0.06 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.58 3k6u h VAL 312 Cb 0.23 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3k6u h VAL 312 CO -0.00 0.34 0.42 0.00 0.02 0.00 0.00 177.57 178.35 3k6u h ALA 313 N 1.36 0.88 -0.41 1.67 0.00 -0.67 0.47 119.26 122.55 3k6u h ALA 313 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3k6u h ALA 313 Cb 0.50 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3k6u h ALA 313 CO 0.03 0.19 0.26 1.25 0.00 0.00 0.00 179.25 180.97 3k6u h LEU 314 N 0.82 0.43 -0.37 0.00 5.85 -0.82 0.23 115.31 121.45 3k6u h LEU 314 Ca 0.27 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.02 3k6u h LEU 314 Cb 0.02 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3k6u h LEU 314 CO -0.11 0.31 0.18 0.25 -0.34 0.00 0.00 178.44 178.73 3k6u h LEU 315 N 0.52 0.26 0.00 2.25 5.85 -0.46 -2.06 115.31 121.67 3k6u h LEU 315 Ca 0.16 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3k6u h LEU 315 Cb -0.02 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3k6u h LEU 315 CO -0.06 0.19 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.91 3k6u h LEU 316 N 0.37 0.00 0.00 2.25 3.38 -0.83 -3.32 115.31 117.16 3k6u h LEU 316 Ca 0.16 -0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.82 3k6u h LEU 316 Cb 0.07 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.95 3k6u h LEU 316 CO -0.11 0.00 0.28 0.61 0.09 0.00 0.00 178.44 179.30 3k6u n GLY 317 N 1.12 -1.53 0.36 0.83 0.00 0.06 -4.68 105.19 101.36 3k6u n GLY 317 Ca 0.03 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.47 3k6u n GLY 317 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3k6u h GLU 318 N 0.00 0.66 0.20 1.61 4.57 -1.87 -0.73 114.58 119.03 3k6u h GLU 318 Ca -0.30 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.83 3k6u h GLU 318 Cb 0.84 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 3k6u h GLU 318 CO 0.21 0.44 -0.10 1.15 -1.18 0.00 0.00 179.01 179.54 3k6u h THR 319 N 0.68 0.85 -0.71 0.32 2.02 -1.92 -2.07 112.91 112.09 3k6u h THR 319 Ca 0.38 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 3k6u h THR 319 Cb 0.53 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 3k6u h THR 319 CO -0.15 0.06 0.22 1.23 0.37 0.00 0.00 175.52 177.26 3k6u h GLY 320 N -0.40 1.17 0.61 2.16 0.00 -0.70 -2.38 103.07 103.52 3k6u h GLY 320 Ca -0.03 -0.68 0.05 0.00 0.00 0.00 0.00 47.33 46.67 3k6u h GLY 320 CO 0.05 0.63 0.09 1.46 0.00 0.00 0.00 176.54 178.77 3k6u h GLN 321 N 1.05 0.21 -0.71 4.80 4.20 -1.03 -0.62 115.11 123.01 3k6u h GLN 321 Ca 0.23 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 3k6u h GLN 321 Cb 0.29 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 3k6u h GLN 321 CO -0.01 0.14 0.20 0.37 -0.67 0.00 0.00 178.83 178.86 3k6u h GLN 322 N 0.22 1.11 -0.70 1.46 5.75 -1.17 -1.33 115.11 120.44 3k6u h GLN 322 Ca 0.17 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 3k6u h GLN 322 Cb 0.18 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 3k6u h GLN 322 CO -0.21 0.96 0.45 0.82 -2.65 0.00 0.00 178.83 178.21 3k6u h ILE 323 N 1.06 1.19 -0.39 2.39 2.04 -0.98 -0.00 117.51 122.81 3k6u h ILE 323 Ca 0.23 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 3k6u h ILE 323 Cb 0.33 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3k6u h ILE 323 CO -0.00 0.18 -0.04 -0.26 0.00 0.00 0.00 178.15 178.04 3k6u h PHE 324 N 0.95 0.79 -0.50 1.37 0.04 -0.79 -2.47 116.94 116.33 3k6u h PHE 324 Ca 0.25 -0.15 0.09 0.00 2.80 0.00 0.00 57.97 60.96 3k6u h PHE 324 Cb -0.09 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 37.79 3k6u h PHE 324 CO -0.02 0.82 0.07 0.82 -0.60 0.00 0.00 178.31 179.40 3k6u h ILE 325 N 0.54 0.68 0.00 -0.55 2.04 -0.95 -1.64 117.51 117.62 3k6u h ILE 325 Ca 0.11 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3k6u h ILE 325 Cb 0.53 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3k6u h ILE 325 CO 0.03 0.04 0.00 -0.33 0.00 0.00 0.00 178.15 177.88 3k6u h GLU 326 N 0.20 0.00 -0.67 2.37 5.08 -0.77 -1.87 114.58 118.92 3k6u h GLU 326 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3k6u h GLU 326 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3k6u h GLU 326 CO -0.36 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.74 3k6u n ASN 327 N -2.80 4.22 -0.58 1.42 3.02 -0.85 -4.96 115.26 114.73 3k6u n ASN 327 Ca 0.01 -2.19 -0.07 0.00 -0.03 0.00 0.00 54.58 52.30 3k6u n ASN 327 Cb 0.27 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 3k6u n ASN 327 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k6u n GLY 328 N 1.35 0.77 2.85 7.41 0.00 -0.70 -4.36 105.19 112.51 3k6u n GLY 328 Ca 0.24 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 3k6u n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k6u s GLN 329 N -2.90 2.13 0.23 1.61 -0.21 -0.68 -3.35 119.66 116.49 3k6u s GLN 329 Ca 0.00 -2.99 -0.32 0.00 0.02 0.00 0.00 55.36 52.08 3k6u s GLN 329 Cb 0.00 -3.14 -0.12 0.00 1.00 0.00 0.00 33.01 30.75 3k6u s GLN 329 CO 0.00 -1.25 1.67 -2.30 -2.12 0.00 0.00 175.29 171.29 3k6u n PRO 330 N 2.40 2.67 -1.96 2.91 -0.02 -1.17 -4.10 135.00 135.74 3k6u n PRO 330 Ca 0.17 0.96 -0.34 0.00 -2.02 0.00 0.00 63.50 62.27 3k6u n PRO 330 Cb 0.35 -2.78 0.03 0.00 -0.02 0.00 0.00 33.50 31.08 3k6u n PRO 330 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3k6u s PRO 331 N 0.63 3.06 -0.26 0.52 0.04 -1.26 -1.59 135.00 136.13 3k6u s PRO 331 Ca 0.72 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 63.01 3k6u s PRO 331 Cb -0.52 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 3k6u s PRO 331 CO 0.38 -1.05 0.47 0.42 0.04 0.00 0.00 177.00 177.26 3k6u s ILE 332 N -2.19 5.10 -0.09 0.56 1.01 0.19 -4.87 121.20 120.91 3k6u s ILE 332 Ca 0.68 0.78 -0.01 0.00 0.00 0.00 0.00 60.65 62.09 3k6u s ILE 332 Cb -0.21 -3.79 0.03 0.00 0.01 0.00 0.00 42.46 38.51 3k6u s ILE 332 CO 0.36 0.11 0.00 -0.69 0.00 0.00 0.00 174.94 174.72 3k6u s VAL 333 N 2.22 0.45 0.80 2.92 1.01 -1.26 -2.14 120.40 124.40 3k6u s VAL 333 Ca 0.19 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 3k6u s VAL 333 Cb -0.16 -0.65 0.08 0.00 0.00 0.00 0.00 36.38 35.65 3k6u s VAL 333 CO 0.09 0.20 1.13 -2.16 0.00 0.00 0.00 175.10 174.37 3k6u s PRO 334 N 1.93 1.85 0.61 2.72 0.04 -1.26 -5.10 135.00 135.80 3k6u s PRO 334 Ca 0.04 1.44 -0.19 0.00 0.04 0.00 0.00 61.00 62.33 3k6u s PRO 334 Cb -0.13 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 3k6u s PRO 334 CO -0.06 -1.99 1.26 0.00 0.04 0.00 0.00 177.00 176.25 3k6u s ALA 335 N -2.58 2.51 -0.26 8.56 0.00 -0.91 -4.61 121.76 124.47 3k6u s ALA 335 Ca 0.66 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 53.64 3k6u s ALA 335 Cb -0.22 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 3k6u s ALA 335 CO 0.53 -1.35 0.19 0.42 0.00 0.00 0.00 175.76 175.54 3k6u s ILE 336 N -1.48 5.32 0.15 0.00 1.01 -0.85 -0.63 121.20 124.72 3k6u s ILE 336 Ca 0.79 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.71 3k6u s ILE 336 Cb -0.34 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 3k6u s ILE 336 CO 0.37 0.28 -0.09 0.00 0.00 0.00 0.00 174.94 175.50 3k6u s ALA 337 N 1.51 2.97 -0.07 9.38 0.00 -1.26 -0.51 121.76 133.77 3k6u s ALA 337 Ca 0.07 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.69 3k6u s ALA 337 Cb -0.15 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 3k6u s ALA 337 CO 0.09 0.54 -0.17 -2.00 0.00 0.00 0.00 175.76 174.21 3k6u s GLU 338 N -2.60 2.75 -0.13 0.00 2.56 -0.30 -4.62 118.70 116.37 3k6u s GLU 338 Ca 0.24 -0.75 -0.00 0.00 0.00 0.00 0.00 54.97 54.46 3k6u s GLU 338 Cb -0.10 -2.39 0.00 0.00 2.00 0.00 0.00 34.13 33.64 3k6u s GLU 338 CO 0.15 0.45 0.00 0.41 -0.56 0.00 0.00 175.26 175.71 3k6u n GLY 339 N 2.80 0.31 0.31 -1.50 0.00 -1.26 -1.46 105.19 104.39 3k6u n GLY 339 Ca -0.17 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.10 3k6u n GLY 339 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k6u h LYS 340 N -0.00 0.60 0.00 1.61 3.64 -1.89 -0.27 116.57 120.26 3k6u h LYS 340 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3k6u h LYS 340 Cb 1.03 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3k6u h LYS 340 CO 0.04 0.40 0.00 -0.40 -2.27 0.00 0.00 179.45 177.22 3k6u n ASP 341 N -4.87 0.39 -1.11 4.20 5.68 -1.26 -1.25 116.55 118.33 3k6u n ASP 341 Ca 0.18 0.65 0.12 0.00 -0.50 0.00 0.00 54.79 55.24 3k6u n ASP 341 Cb 0.45 -0.72 0.18 0.00 -1.14 0.00 0.00 41.12 39.90 3k6u n ASP 341 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3k6u n SER 342 N -2.00 3.35 -4.85 -1.12 7.64 -0.12 -4.99 113.62 111.53 3k6u n SER 342 Ca 0.00 -2.00 -0.32 0.00 1.01 0.00 0.00 58.87 57.57 3k6u n SER 342 Cb 0.08 -0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 3k6u n SER 342 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3k6u s MET 343 N -1.63 3.93 0.40 1.43 -1.94 -0.38 -4.93 119.30 116.17 3k6u s MET 343 Ca 0.36 0.86 -0.26 0.00 -1.71 0.00 0.00 55.69 54.94 3k6u s MET 343 Cb 0.22 -2.19 -0.11 0.00 2.01 0.00 0.00 34.83 34.76 3k6u s MET 343 CO 0.31 -0.21 1.20 -2.30 -0.01 0.00 0.00 175.02 174.02 3k6u n PRO 344 N -1.46 1.81 -0.27 2.03 -0.02 -1.26 -4.79 135.00 131.05 3k6u n PRO 344 Ca 0.06 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.26 3k6u n PRO 344 Cb 0.54 -2.26 0.22 0.00 -0.02 0.00 0.00 33.50 31.98 3k6u n PRO 344 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3k6u h GLU 345 N 2.06 0.34 -0.92 -0.52 4.81 -1.96 -1.16 114.58 117.23 3k6u h GLU 345 Ca -0.46 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 3k6u h GLU 345 Cb 1.30 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 3k6u h GLU 345 CO 0.60 0.23 0.59 1.49 -0.73 0.00 0.00 179.01 181.19 3k6u h GLU 346 N 0.35 0.96 0.00 1.92 4.81 -1.99 -2.36 114.58 118.27 3k6u h GLU 346 Ca 0.46 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.45 3k6u h GLU 346 Cb 0.81 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 3k6u h GLU 346 CO -0.50 0.64 -0.89 -0.07 -0.73 0.00 0.00 179.01 177.45 3k6u h LEU 347 N 0.99 0.00 -1.54 1.64 3.38 -1.60 -3.22 115.31 114.96 3k6u h LEU 347 Ca 0.41 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.42 3k6u h LEU 347 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3k6u h LEU 347 CO -0.17 0.89 0.36 1.56 0.09 0.00 0.00 178.44 181.18 3k6u h GLN 348 N 0.00 0.58 0.00 1.13 4.20 -0.83 -0.23 115.11 119.95 3k6u h GLN 348 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3k6u h GLN 348 Cb 1.68 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.33 3k6u h GLN 348 CO 0.12 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 178.66 3k6u h ALA 349 N 1.69 1.00 -0.19 3.87 0.00 -1.51 -3.00 119.26 121.12 3k6u h ALA 349 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3k6u h ALA 349 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3k6u h ALA 349 CO -0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.47 3k6u n LEU 350 N -2.36 2.58 -4.42 0.00 4.77 -0.11 -5.00 117.00 112.47 3k6u n LEU 350 Ca 0.00 -1.42 -0.21 0.00 -0.03 0.00 0.00 56.01 54.35 3k6u n LEU 350 Cb 0.14 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 3k6u n LEU 350 CO 0.16 0.56 -0.45 0.68 -1.33 0.00 0.00 177.39 177.01 3k6u s VAL 351 N -1.10 2.07 -1.67 4.08 -7.23 -1.14 -3.18 120.40 112.24 3k6u s VAL 351 Ca 0.22 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 3k6u s VAL 351 Cb 0.13 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.85 3k6u s VAL 351 CO 0.18 -0.47 0.42 0.52 -0.31 0.00 0.00 175.10 175.45