#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m0k s GLU 69 N 0.00 3.86 0.64 -0.67 0.41 -1.26 -5.06 118.70 116.62 3m0k s GLU 69 Ca 0.00 0.42 -0.16 0.00 -0.41 0.00 0.00 54.97 54.82 3m0k s GLU 69 Cb 0.00 -2.53 -0.01 0.00 -1.78 0.00 0.00 34.13 29.81 3m0k s GLU 69 CO 0.00 0.20 1.14 -1.25 -0.49 0.00 0.00 175.26 174.86 3m0k s PRO 70 N -3.09 2.83 -1.57 0.39 0.04 -1.26 -3.60 135.00 128.74 3m0k s PRO 70 Ca 0.50 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 3m0k s PRO 70 Cb -0.11 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.50 3m0k s PRO 70 CO 0.22 -1.25 0.23 1.19 0.04 0.00 0.00 177.00 177.43 3m0k n PHE 71 N -2.14 -1.44 -1.46 0.56 3.72 0.30 -4.89 117.46 112.11 3m0k n PHE 71 Ca 0.11 0.20 -0.17 0.00 -0.05 0.00 0.00 57.45 57.54 3m0k n PHE 71 Cb 0.51 -3.89 0.15 0.00 -0.94 0.00 0.00 39.48 35.31 3m0k n PHE 71 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3m0k n SER 72 N -2.17 4.02 -0.25 4.37 3.41 -1.24 -4.72 113.62 117.05 3m0k n SER 72 Ca -0.17 -3.75 0.03 0.00 -0.26 0.00 0.00 58.87 54.71 3m0k n SER 72 Cb 0.64 -0.71 0.15 0.00 -0.26 0.00 0.00 64.21 64.04 3m0k n SER 72 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3m0k h GLY 73 N 1.34 1.08 0.95 5.00 0.00 -1.89 -0.80 103.07 108.75 3m0k h GLY 73 Ca 0.41 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.57 3m0k h GLY 73 CO 0.82 -0.01 0.43 0.00 0.00 0.00 0.00 176.54 177.79 3m0k h ALA 74 N 1.47 0.85 -0.68 3.60 0.00 -1.77 0.41 119.26 123.14 3m0k h ALA 74 Ca 0.37 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 3m0k h ALA 74 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3m0k h ALA 74 CO -0.32 0.23 0.12 0.87 0.00 0.00 0.00 179.25 180.15 3m0k h LYS 75 N 0.87 1.12 -0.55 0.00 1.57 -1.68 -0.49 116.57 117.40 3m0k h LYS 75 Ca 0.25 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3m0k h LYS 75 Cb -0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 3m0k h LYS 75 CO -0.07 1.02 0.03 0.87 -0.57 0.00 0.00 179.45 180.73 3m0k h LYS 76 N 1.05 0.95 -0.23 3.15 1.57 -0.56 0.01 116.57 122.51 3m0k h LYS 76 Ca 0.21 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3m0k h LYS 76 Cb 0.44 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3m0k h LYS 76 CO 0.01 0.95 -0.11 1.25 -0.57 0.00 0.00 179.45 180.98 3m0k h LEU 77 N 0.84 0.49 -0.82 2.94 5.85 -0.81 -1.86 115.31 121.94 3m0k h LEU 77 Ca 0.16 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.55 3m0k h LEU 77 Cb 0.49 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 3m0k h LEU 77 CO 0.02 0.79 0.49 -0.09 -0.34 0.00 0.00 178.44 179.31 3m0k h ARG 78 N 0.19 0.84 -0.37 1.25 9.65 -0.96 -0.53 114.38 124.46 3m0k h ARG 78 Ca 0.05 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3m0k h ARG 78 Cb 0.60 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 3m0k h ARG 78 CO 0.03 0.56 0.15 1.25 2.80 0.00 0.00 179.97 184.75 3m0k h HIS 79 N 0.87 0.56 -0.96 2.20 2.76 -0.84 0.11 115.15 119.84 3m0k h HIS 79 Ca 0.37 -0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.56 3m0k h HIS 79 Cb 0.24 -0.17 -0.06 0.00 1.55 0.00 0.00 27.41 28.97 3m0k h HIS 79 CO -0.05 0.51 0.63 -0.07 -1.30 0.00 0.00 177.93 177.65 3m0k h LEU 80 N 0.45 1.00 -0.06 0.26 3.38 -0.70 0.23 115.31 119.86 3m0k h LEU 80 Ca 0.12 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 3m0k h LEU 80 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3m0k h LEU 80 CO -0.01 0.64 -0.33 0.25 0.09 0.00 0.00 178.44 179.08 3m0k h LEU 81 N 1.13 0.40 0.00 1.67 5.85 -0.65 -3.09 115.31 120.62 3m0k h LEU 81 Ca 0.41 -0.66 -0.22 0.00 0.84 0.00 0.00 57.88 58.25 3m0k h LEU 81 Cb 0.15 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3m0k h LEU 81 CO -0.15 0.99 -1.59 -0.62 -0.34 0.00 0.00 178.44 176.73 3m0k n GLU 82 N -4.42 0.63 -0.07 1.25 1.02 -0.01 -4.26 120.64 114.78 3m0k n GLU 82 Ca -0.08 0.23 0.08 0.00 -0.02 0.00 0.00 57.16 57.36 3m0k n GLU 82 Cb 0.51 -1.78 0.11 0.00 -0.02 0.00 0.00 31.44 30.26 3m0k n GLU 82 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3m0k n ASN 83 N -2.92 2.56 -4.15 1.62 3.02 0.78 -4.98 115.26 111.19 3m0k n ASN 83 Ca -0.14 -1.74 -0.11 0.00 -0.03 0.00 0.00 54.58 52.56 3m0k n ASN 83 Cb 0.93 -0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.92 3m0k n ASN 83 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3m0k s THR 84 N -1.20 0.04 -0.60 3.41 -4.23 -1.17 -4.98 115.64 106.91 3m0k s THR 84 Ca 0.22 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 3m0k s THR 84 Cb 0.14 -2.27 0.17 0.00 1.34 0.00 0.00 72.50 71.87 3m0k s THR 84 CO 0.20 -0.18 1.09 0.47 -0.54 0.00 0.00 174.62 175.65 3m0k n ASP 85 N -0.21 2.41 -4.77 3.99 8.00 -1.26 -4.73 116.55 119.98 3m0k n ASP 85 Ca -0.02 -1.89 -0.38 0.00 0.71 0.00 0.00 54.79 53.21 3m0k n ASP 85 Cb 0.65 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.62 3m0k n ASP 85 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3m0k s GLU 86 N -0.94 3.76 -0.15 -1.24 2.02 -1.26 -4.98 118.70 115.91 3m0k s GLU 86 Ca 0.13 1.92 -0.29 0.00 0.02 0.00 0.00 54.97 56.75 3m0k s GLU 86 Cb 0.07 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.78 3m0k s GLU 86 CO 0.09 -0.59 1.29 -1.17 0.02 0.00 0.00 175.26 174.90 3m0k s LEU 87 N -2.89 4.19 -0.48 1.80 2.96 -1.26 -4.83 118.68 118.18 3m0k s LEU 87 Ca 0.62 1.73 -0.24 0.00 -0.22 0.00 0.00 54.13 56.02 3m0k s LEU 87 Cb -0.32 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 42.86 3m0k s LEU 87 CO 0.40 -0.77 0.89 -0.63 -1.32 0.00 0.00 176.35 174.92 3m0k s ILE 88 N 3.48 4.50 -0.28 6.68 1.01 0.09 -4.93 121.20 131.76 3m0k s ILE 88 Ca 0.56 0.54 -0.17 0.00 0.00 0.00 0.00 60.65 61.57 3m0k s ILE 88 Cb -0.23 -4.43 -0.03 0.00 0.01 0.00 0.00 42.46 37.79 3m0k s ILE 88 CO 0.16 -0.87 0.49 -0.69 0.00 0.00 0.00 174.94 174.03 3m0k s VAL 89 N 3.67 5.08 -0.31 2.92 1.01 -1.26 -0.85 120.40 130.65 3m0k s VAL 89 Ca 0.33 0.75 0.03 0.00 0.00 0.00 0.00 61.98 63.09 3m0k s VAL 89 Cb -0.11 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.53 3m0k s VAL 89 CO 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 175.10 175.39 3m0k s PRO 91 N 1.02 4.32 -0.27 0.00 0.04 -1.26 -1.30 135.00 137.56 3m0k s PRO 91 Ca 0.04 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 3m0k s PRO 91 Cb -0.19 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.29 3m0k s PRO 91 CO -0.08 -0.25 1.06 0.20 0.04 0.00 0.00 177.00 177.97 3m0k s GLY 92 N -0.33 1.63 0.29 0.56 0.00 0.37 -1.47 107.32 108.37 3m0k s GLY 92 Ca 0.51 0.07 0.11 0.00 0.00 0.00 0.00 44.72 45.41 3m0k s GLY 92 CO 0.52 2.23 -0.10 -1.34 0.00 0.00 0.00 173.10 174.41 3m0k s VAL 93 N 3.41 2.79 0.00 1.40 -7.23 0.18 -3.28 120.40 117.68 3m0k s VAL 93 Ca 0.45 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3m0k s VAL 93 Cb -0.14 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.23 3m0k s VAL 93 CO 0.10 -0.35 0.00 0.00 -0.31 0.00 0.00 175.10 174.54 3m0k n TYR 94 N -0.77 0.00 -3.33 2.82 0.18 -1.26 -2.29 117.16 112.51 3m0k n TYR 94 Ca -0.05 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.70 3m0k n TYR 94 Cb 0.60 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 3m0k n TYR 94 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3m0k n ASP 95 N 0.00 -0.60 -0.04 9.48 5.75 -1.26 -4.42 116.55 125.46 3m0k n ASP 95 Ca 0.00 -1.47 -0.09 0.00 -0.01 0.00 0.00 54.79 53.22 3m0k n ASP 95 Cb 0.09 1.01 0.07 0.00 -1.03 0.00 0.00 41.12 41.26 3m0k n ASP 95 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3m0k h GLY 96 N 0.56 0.73 0.61 6.12 0.00 -1.98 -1.74 103.07 107.38 3m0k h GLY 96 Ca -0.09 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.47 3m0k h GLY 96 CO 0.12 0.66 -0.10 -2.00 0.00 0.00 0.00 176.54 175.22 3m0k h LEU 97 N 0.55 0.21 -0.62 3.11 5.85 -1.98 0.53 115.31 122.96 3m0k h LEU 97 Ca 0.05 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 3m0k h LEU 97 Cb 0.92 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 3m0k h LEU 97 CO 0.08 0.69 0.28 0.77 -0.34 0.00 0.00 178.44 179.92 3m0k h SER 98 N -0.27 0.82 -0.50 1.25 4.64 -1.96 -1.64 113.55 115.89 3m0k h SER 98 Ca 0.01 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 3m0k h SER 98 Cb 0.64 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 3m0k h SER 98 CO 0.02 0.74 0.15 0.00 -0.87 0.00 0.00 176.83 176.87 3m0k h ALA 99 N 1.12 0.66 -0.46 5.18 0.00 -1.27 -1.92 119.26 122.58 3m0k h ALA 99 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3m0k h ALA 99 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3m0k h ALA 99 CO -0.02 0.33 0.13 0.00 0.00 0.00 0.00 179.25 179.69 3m0k h ARG 100 N 0.69 0.67 -0.35 0.00 2.47 -0.70 -1.35 114.38 115.81 3m0k h ARG 100 Ca 0.16 -0.11 -0.08 0.00 -1.26 0.00 0.00 59.98 58.68 3m0k h ARG 100 Cb 0.29 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 3m0k h ARG 100 CO -0.00 0.60 -0.11 1.15 0.56 0.00 0.00 179.97 182.17 3m0k h THR 101 N 0.66 1.28 -0.96 2.04 2.02 -1.01 0.09 112.91 117.02 3m0k h THR 101 Ca 0.15 -1.19 0.01 0.00 0.77 0.00 0.00 66.41 66.16 3m0k h THR 101 Cb 0.21 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 3m0k h THR 101 CO -0.01 0.39 0.64 0.00 0.37 0.00 0.00 175.52 176.91 3m0k h ALA 102 N 0.81 1.32 -0.44 6.16 0.00 -0.98 -2.26 119.26 123.87 3m0k h ALA 102 Ca 0.09 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3m0k h ALA 102 Cb 0.62 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3m0k h ALA 102 CO 0.04 0.63 -0.28 0.52 0.00 0.00 0.00 179.25 180.16 3m0k h MET 103 N 1.30 0.96 -0.85 0.00 2.07 -1.04 -2.79 114.93 114.59 3m0k h MET 103 Ca 0.35 -0.45 0.11 0.00 -2.07 0.00 0.00 59.70 57.65 3m0k h MET 103 Cb -0.15 -0.01 -0.06 0.00 -1.87 0.00 0.00 31.60 29.51 3m0k h MET 103 CO -0.08 1.12 0.55 1.49 1.07 0.00 0.00 176.91 181.06 3m0k h GLU 104 N 0.80 0.72 -0.01 1.72 4.81 -0.59 -2.18 114.58 119.86 3m0k h GLU 104 Ca 0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3m0k h GLU 104 Cb 0.86 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3m0k h GLU 104 CO 0.08 0.48 -0.18 1.28 -0.73 0.00 0.00 179.01 179.94 3m0k n LEU 105 N -4.53 1.12 0.00 1.64 4.77 -0.88 -4.95 117.00 114.17 3m0k n LEU 105 Ca 0.15 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 3m0k n LEU 105 Cb 0.37 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3m0k n LEU 105 CO 0.31 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3m0k n GLY 106 N 1.29 0.63 3.75 -0.72 0.00 -0.82 -5.03 105.19 104.28 3m0k n GLY 106 Ca 0.14 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 3m0k n GLY 106 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m0k n PHE 107 N -2.62 2.56 0.80 1.61 3.72 -1.10 -4.89 117.46 117.55 3m0k n PHE 107 Ca 0.00 0.45 0.12 0.00 -0.05 0.00 0.00 57.45 57.98 3m0k n PHE 107 Cb 0.00 -2.44 0.30 0.00 -0.94 0.00 0.00 39.48 36.40 3m0k n PHE 107 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3m0k n LYS 108 N -0.13 0.14 -3.53 -1.08 5.02 -1.26 -4.80 118.16 112.51 3m0k n LYS 108 Ca 0.05 0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.23 3m0k n LYS 108 Cb 0.41 -1.60 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 3m0k n LYS 108 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3m0k s SER 109 N -3.61 -0.67 0.23 4.39 0.15 -1.26 -3.96 113.70 108.97 3m0k s SER 109 Ca 0.10 0.81 0.11 0.00 0.70 0.00 0.00 55.95 57.67 3m0k s SER 109 Cb 0.16 0.66 -0.05 0.00 -1.71 0.00 0.00 66.02 65.08 3m0k s SER 109 CO 0.67 -0.56 -0.19 -0.76 1.20 0.00 0.00 173.24 173.59 3m0k s LEU 110 N -0.99 2.60 -0.09 3.45 1.02 -0.38 -4.01 118.68 120.28 3m0k s LEU 110 Ca -0.10 -0.89 0.03 0.00 0.02 0.00 0.00 54.13 53.19 3m0k s LEU 110 Cb -0.01 -1.22 0.01 0.00 0.02 0.00 0.00 46.19 44.99 3m0k s LEU 110 CO 0.09 0.08 -0.19 -0.47 0.02 0.00 0.00 176.35 175.88 3m0k s TYR 111 N -2.06 2.11 -0.39 0.29 5.04 -0.54 -0.95 117.35 120.84 3m0k s TYR 111 Ca 0.26 -0.88 -0.16 0.00 -2.44 0.00 0.00 57.07 53.85 3m0k s TYR 111 Cb -0.07 -1.46 0.01 0.00 0.35 0.00 0.00 41.96 40.80 3m0k s TYR 111 CO 0.13 -0.39 0.40 1.41 -1.34 0.00 0.00 175.55 175.76 3m0k s MET 112 N 0.57 3.23 0.21 4.97 -2.45 0.80 0.51 119.30 127.13 3m0k s MET 112 Ca -0.15 -0.68 -0.30 0.00 -1.25 0.00 0.00 55.69 53.31 3m0k s MET 112 Cb -0.17 -3.92 -0.08 0.00 1.25 0.00 0.00 34.83 31.91 3m0k s MET 112 CO 0.05 -0.74 1.16 -0.08 1.05 0.00 0.00 175.02 176.47 3m0k s THR 113 N 2.04 3.58 0.06 10.11 -1.32 -0.97 -1.86 115.64 127.29 3m0k s THR 113 Ca 0.11 1.39 -0.18 0.00 -1.21 0.00 0.00 61.69 61.80 3m0k s THR 113 Cb -0.17 -3.89 -0.12 0.00 -1.51 0.00 0.00 72.50 66.81 3m0k s THR 113 CO 0.13 0.25 1.38 1.23 -2.21 0.00 0.00 174.62 175.39 3m0k h GLY 114 N 4.88 0.55 0.80 6.08 0.00 -1.92 -1.16 103.07 112.30 3m0k h GLY 114 Ca -0.45 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.35 3m0k h GLY 114 CO 0.72 0.51 0.30 0.00 0.00 0.00 0.00 176.54 178.07 3m0k h ALA 115 N 0.65 0.69 -0.49 3.60 0.00 -1.96 -0.43 119.26 121.33 3m0k h ALA 115 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3m0k h ALA 115 Cb 0.75 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3m0k h ALA 115 CO 0.05 -0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.07 3m0k h GLY 116 N 0.59 0.93 0.97 0.00 0.00 -1.89 -1.01 103.07 102.66 3m0k h GLY 116 Ca 0.23 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.89 3m0k h GLY 116 CO -0.13 0.63 0.44 -0.84 0.00 0.00 0.00 176.54 176.64 3m0k h THR 117 N 0.72 1.15 -0.37 4.70 2.02 -0.92 -0.32 112.91 119.89 3m0k h THR 117 Ca 0.14 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 3m0k h THR 117 Cb 0.51 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3m0k h THR 117 CO 0.02 0.16 0.03 0.74 0.37 0.00 0.00 175.52 176.84 3m0k h THR 118 N 0.88 1.25 -0.43 3.16 2.02 -0.88 0.13 112.91 119.05 3m0k h THR 118 Ca 0.25 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 3m0k h THR 118 Cb -0.07 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 3m0k h THR 118 CO -0.07 0.31 0.22 0.00 0.37 0.00 0.00 175.52 176.35 3m0k h ALA 119 N 0.89 0.55 0.00 6.16 0.00 -0.91 -1.16 119.26 124.79 3m0k h ALA 119 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3m0k h ALA 119 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3m0k h ALA 119 CO 0.01 0.09 -0.23 1.03 0.00 0.00 0.00 179.25 180.16 3m0k h SER 120 N 0.55 0.00 1.00 0.00 0.87 -0.98 0.21 113.55 115.19 3m0k h SER 120 Ca 0.15 -0.85 -0.11 0.00 -1.23 0.00 0.00 61.79 59.75 3m0k h SER 120 Cb 0.09 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 3m0k h SER 120 CO -0.02 1.06 -0.53 0.03 -0.53 0.00 0.00 176.83 176.84 3m0k h ARG 121 N -1.00 0.00 0.00 2.24 3.08 -0.86 -3.37 114.38 114.46 3m0k h ARG 121 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3m0k h ARG 121 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 3m0k h ARG 121 CO -0.04 0.53 -0.34 1.28 -1.07 0.00 0.00 179.97 180.33 3m0k n LEU 122 N -3.47 0.00 -1.92 3.04 4.77 -0.62 -5.03 117.00 113.77 3m0k n LEU 122 Ca 0.00 -0.27 -0.16 0.00 -0.03 0.00 0.00 56.01 55.55 3m0k n LEU 122 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3m0k n LEU 122 CO 0.40 0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.92 3m0k n GLY 123 N 1.40 -0.26 3.36 -0.72 0.00 0.06 -4.97 105.19 104.07 3m0k n GLY 123 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 3m0k n GLY 123 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3m0k s GLN 124 N -4.95 1.36 0.75 1.61 -1.52 -1.04 -4.96 119.66 110.92 3m0k s GLN 124 Ca 0.06 -1.65 -0.11 0.00 -1.95 0.00 0.00 55.36 51.71 3m0k s GLN 124 Cb -0.03 -0.94 0.04 0.00 -0.22 0.00 0.00 33.01 31.86 3m0k s GLN 124 CO 0.08 0.05 1.08 -1.25 -0.25 0.00 0.00 175.29 175.01 3m0k s PRO 125 N -3.74 2.52 -1.43 2.91 0.04 -1.26 -3.04 135.00 131.00 3m0k s PRO 125 Ca 0.25 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 61.84 3m0k s PRO 125 Cb 0.03 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.63 3m0k s PRO 125 CO 0.08 -1.33 2.21 -3.47 0.04 0.00 0.00 177.00 174.53 3m0k n ASP 126 N -3.24 3.82 -2.45 6.66 2.03 -1.26 -4.62 116.55 117.48 3m0k n ASP 126 Ca 0.07 -2.83 -0.19 0.00 0.52 0.00 0.00 54.79 52.35 3m0k n ASP 126 Cb 0.56 -1.64 0.02 0.00 -0.72 0.00 0.00 41.12 39.34 3m0k n ASP 126 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3m0k n LEU 127 N 6.20 3.68 -2.82 -2.67 4.77 -1.26 -2.08 117.00 122.83 3m0k n LEU 127 Ca 0.52 -4.52 -0.21 0.00 -0.03 0.00 0.00 56.01 51.77 3m0k n LEU 127 Cb 0.39 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3m0k n LEU 127 CO 0.90 1.92 0.00 0.00 -1.33 0.00 0.00 177.39 178.88 3m0k n ALA 128 N -0.46 -0.91 -0.07 -1.18 0.00 -1.25 -4.79 120.51 111.85 3m0k n ALA 128 Ca 0.30 0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.79 3m0k n ALA 128 Cb 0.79 -3.70 -0.12 0.00 0.00 0.00 0.00 19.45 16.41 3m0k n ALA 128 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3m0k n ILE 129 N -4.44 1.63 -2.20 0.00 5.41 -1.26 -4.81 119.36 113.68 3m0k n ILE 129 Ca -0.10 -0.48 -0.41 0.00 1.00 0.00 0.00 62.75 62.76 3m0k n ILE 129 Cb 0.61 -1.74 -0.03 0.00 -0.71 0.00 0.00 39.64 37.77 3m0k n ILE 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3m0k s ALA 130 N -2.50 3.52 0.03 -1.39 0.00 -1.26 -5.03 121.76 115.13 3m0k s ALA 130 Ca -0.29 1.14 0.00 0.00 0.00 0.00 0.00 51.96 52.81 3m0k s ALA 130 Cb 0.08 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 3m0k s ALA 130 CO 0.66 -0.55 0.00 1.04 0.00 0.00 0.00 175.76 176.92 3m0k n GLN 131 N 2.20 1.65 -0.20 0.00 6.02 -1.26 -4.95 117.38 120.83 3m0k n GLN 131 Ca 0.05 -0.25 0.01 0.00 -0.01 0.00 0.00 57.00 56.80 3m0k n GLN 131 Cb 0.42 0.08 0.10 0.00 1.02 0.00 0.00 30.24 31.87 3m0k n GLN 131 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3m0k h LEU 132 N 0.00 -0.25 -0.33 1.08 5.85 -1.94 -1.88 115.31 117.85 3m0k h LEU 132 Ca -0.03 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3m0k h LEU 132 Cb 0.09 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3m0k h LEU 132 CO 0.04 -0.10 0.21 -0.74 -0.34 0.00 0.00 178.44 177.51 3m0k h HIS 133 N 0.13 0.40 -0.26 1.25 2.76 -1.98 0.29 115.15 117.73 3m0k h HIS 133 Ca 0.32 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.48 3m0k h HIS 133 Cb 0.52 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 3m0k h HIS 133 CO -0.35 0.25 0.07 -0.44 -1.30 0.00 0.00 177.93 176.16 3m0k h ASP 134 N 0.43 0.39 -0.18 3.26 3.32 -1.88 -0.77 116.42 120.98 3m0k h ASP 134 Ca 0.12 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 3m0k h ASP 134 Cb -0.04 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3m0k h ASP 134 CO -0.03 0.51 0.03 0.24 -1.72 0.00 0.00 179.24 178.26 3m0k h MET 135 N 0.26 0.31 -0.43 3.56 2.86 -1.00 -1.68 114.93 118.81 3m0k h MET 135 Ca 0.08 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3m0k h MET 135 Cb 0.26 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3m0k h MET 135 CO -0.00 0.48 0.18 -0.09 1.06 0.00 0.00 176.91 178.53 3m0k h ARG 136 N 0.09 0.63 -0.70 1.72 2.43 -0.46 -0.93 114.38 117.17 3m0k h ARG 136 Ca 0.06 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3m0k h ARG 136 Cb 0.32 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 3m0k h ARG 136 CO 0.00 0.58 0.42 -0.44 -1.51 0.00 0.00 179.97 179.03 3m0k h ASP 137 N 0.55 0.68 -0.35 -3.80 5.19 -1.06 0.20 116.42 117.82 3m0k h ASP 137 Ca 0.14 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.49 3m0k h ASP 137 Cb 0.18 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 3m0k h ASP 137 CO -0.01 0.46 -0.05 -1.13 -3.12 0.00 0.00 179.24 175.38 3m0k h ASN 138 N 0.81 0.66 -0.54 6.45 -1.24 -1.12 -1.79 115.58 118.81 3m0k h ASN 138 Ca 0.29 -0.35 -0.11 0.00 0.71 0.00 0.00 56.30 56.85 3m0k h ASN 138 Cb 0.09 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 3m0k h ASN 138 CO -0.14 0.85 -0.09 0.00 -1.29 0.00 0.00 177.43 176.76 3m0k h ALA 139 N 0.83 0.74 -0.42 1.57 0.00 -0.74 -0.71 119.26 120.53 3m0k h ALA 139 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3m0k h ALA 139 Cb 0.54 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3m0k h ALA 139 CO 0.03 0.65 0.27 0.22 0.00 0.00 0.00 179.25 180.41 3m0k h ASP 140 N 0.90 0.50 0.20 0.00 3.58 -0.59 0.15 116.42 121.15 3m0k h ASP 140 Ca 0.14 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 3m0k h ASP 140 Cb 0.66 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 3m0k h ASP 140 CO 0.05 0.38 -0.14 -0.03 -2.88 0.00 0.00 179.24 176.61 3m0k h MET 141 N 0.57 -0.33 -0.17 0.28 4.05 -1.12 -3.10 114.93 115.10 3m0k h MET 141 Ca 0.15 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.55 3m0k h MET 141 Cb -0.04 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 3m0k h MET 141 CO -0.03 -0.22 -0.08 0.82 0.23 0.00 0.00 176.91 177.63 3m0k h ILE 142 N -0.35 1.31 -0.26 1.77 2.04 -0.87 -2.98 117.51 118.17 3m0k h ILE 142 Ca -0.01 -1.12 0.08 0.00 1.00 0.00 0.00 64.86 64.81 3m0k h ILE 142 Cb 0.30 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3m0k h ILE 142 CO 0.00 0.33 0.22 0.00 0.00 0.00 0.00 178.15 178.70 3m0k h ALA 143 N 0.69 2.08 -0.25 1.87 0.00 -0.77 -3.03 119.26 119.85 3m0k h ALA 143 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3m0k h ALA 143 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3m0k h ALA 143 CO 0.02 -0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.01 3m0k n ASN 144 N -4.14 2.77 -0.26 0.00 3.02 -1.15 -4.49 115.26 111.01 3m0k n ASN 144 Ca 0.03 -2.12 0.08 0.00 -0.03 0.00 0.00 54.58 52.54 3m0k n ASN 144 Cb 0.37 -0.21 0.32 0.00 -0.61 0.00 0.00 39.78 39.66 3m0k n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3m0k h LEU 145 N 1.46 0.74 -7.60 3.41 3.38 -1.39 -3.32 115.31 111.99 3m0k h LEU 145 Ca 0.00 0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.40 3m0k h LEU 145 Cb 0.75 -0.13 -0.38 0.00 0.09 0.00 0.00 40.66 40.98 3m0k h LEU 145 CO 0.02 0.44 -0.79 -0.62 0.09 0.00 0.00 178.44 177.58 3m0k s ASP 146 N -5.95 3.51 0.66 -0.43 2.15 -1.26 -5.00 116.67 110.34 3m0k s ASP 146 Ca -0.10 -1.01 0.39 0.00 0.43 0.00 0.00 52.55 52.25 3m0k s ASP 146 Cb 0.21 -1.06 2.14 0.00 -0.30 0.00 0.00 42.92 43.91 3m0k s ASP 146 CO 0.79 -0.23 2.23 -0.65 -0.17 0.00 0.00 175.17 177.14 3m0k h PRO 147 N 8.02 0.00 -0.30 4.34 0.11 -1.86 0.83 132.00 143.15 3m0k h PRO 147 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3m0k h PRO 147 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3m0k h PRO 147 CO 0.41 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.39 3m0k n PHE 148 N -3.12 0.85 -1.51 0.65 3.72 -1.26 -0.54 117.46 116.25 3m0k n PHE 148 Ca -0.02 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 3m0k n PHE 148 Cb 0.17 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 3m0k n PHE 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3m0k n GLY 149 N -0.18 -0.30 3.77 1.37 0.00 0.28 -5.00 105.19 105.13 3m0k n GLY 149 Ca 0.19 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 3m0k n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m0k s PRO 150 N -2.65 3.56 0.70 1.61 0.04 -1.26 -4.84 135.00 132.15 3m0k s PRO 150 Ca 0.00 1.69 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 3m0k s PRO 150 Cb 0.00 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.35 3m0k s PRO 150 CO 0.00 -0.70 1.22 -1.25 0.04 0.00 0.00 177.00 176.31 3m0k s PRO 151 N -2.99 2.31 -0.18 0.56 0.04 -1.25 -4.76 135.00 128.72 3m0k s PRO 151 Ca 0.68 1.80 -0.00 0.00 0.04 0.00 0.00 61.00 63.52 3m0k s PRO 151 Cb -0.26 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.44 3m0k s PRO 151 CO 0.31 -1.72 -0.15 -1.17 0.04 0.00 0.00 177.00 174.31 3m0k s LEU 152 N -4.91 2.40 -0.16 -3.56 2.96 -1.26 -1.25 118.68 112.90 3m0k s LEU 152 Ca 0.76 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.97 3m0k s LEU 152 Cb -0.30 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 3m0k s LEU 152 CO 0.43 0.03 0.41 -0.63 -1.32 0.00 0.00 176.35 175.26 3m0k s ILE 153 N 1.16 5.22 -0.03 6.68 1.01 -0.13 -0.71 121.20 134.40 3m0k s ILE 153 Ca 0.01 0.78 0.06 0.00 0.00 0.00 0.00 60.65 61.50 3m0k s ILE 153 Cb -0.14 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 3m0k s ILE 153 CO -0.06 0.31 -0.22 0.00 0.00 0.00 0.00 174.94 174.98 3m0k s ALA 154 N 0.82 1.83 0.20 9.38 0.00 0.28 -0.14 121.76 134.13 3m0k s ALA 154 Ca 0.21 -0.92 -0.32 0.00 0.00 0.00 0.00 51.96 50.93 3m0k s ALA 154 Cb -0.14 -0.50 -0.14 0.00 0.00 0.00 0.00 23.12 22.33 3m0k s ALA 154 CO 0.08 0.41 1.40 -3.47 0.00 0.00 0.00 175.76 174.18 3m0k n ASP 155 N 2.71 2.51 -0.13 0.00 -0.08 -0.78 -2.71 116.55 118.08 3m0k n ASP 155 Ca -0.16 1.13 0.05 0.00 -1.51 0.00 0.00 54.79 54.30 3m0k n ASP 155 Cb 0.52 -1.38 0.07 0.00 2.34 0.00 0.00 41.12 42.68 3m0k n ASP 155 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 3m0k n MET 156 N 2.30 1.33 0.00 -0.67 0.00 -0.74 -4.85 117.12 114.50 3m0k n MET 156 Ca 0.14 -1.90 0.00 0.00 0.00 0.00 0.00 57.70 55.94 3m0k n MET 156 Cb 0.29 -1.13 0.00 0.00 0.00 0.00 0.00 33.22 32.38 3m0k n MET 156 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3m0k n ASP 157 N -0.86 0.00 -1.08 3.17 8.00 -1.21 -0.92 116.55 123.65 3m0k n ASP 157 Ca 0.08 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.70 3m0k n ASP 157 Cb 0.55 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.87 3m0k n ASP 157 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3m0k n THR 158 N 0.00 0.39 -0.33 -3.53 -2.24 -1.26 -1.06 114.28 106.26 3m0k n THR 158 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3m0k n THR 158 Cb 0.00 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3m0k n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m0k n GLY 159 N 1.46 0.67 2.29 3.38 0.00 -0.10 -4.47 105.19 108.41 3m0k n GLY 159 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 3m0k n GLY 159 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m0k n TYR 160 N -2.01 -0.10 -2.58 1.61 4.01 -1.26 -3.09 117.16 113.75 3m0k n TYR 160 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3m0k n TYR 160 Cb 0.00 -2.10 0.00 0.00 -0.31 0.00 0.00 39.34 36.93 3m0k n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3m0k n GLY 161 N -1.56 -0.31 0.24 2.72 0.00 -1.26 -4.92 105.19 100.09 3m0k n GLY 161 Ca -0.11 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 3m0k n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m0k n GLY 162 N 0.00 -1.90 0.37 -0.02 0.00 -1.26 -4.57 105.19 97.81 3m0k n GLY 162 Ca 0.00 -1.55 0.14 0.00 0.00 0.00 0.00 46.02 44.62 3m0k n GLY 162 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3m0k h PRO 163 N 0.00 0.66 -0.81 1.61 0.11 -1.96 0.25 132.00 131.86 3m0k h PRO 163 Ca -0.03 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.07 3m0k h PRO 163 Cb 0.08 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.00 3m0k h PRO 163 CO 0.02 0.44 0.52 0.82 -0.21 0.00 0.00 178.00 179.59 3m0k h ILE 164 N 0.68 1.15 -0.02 4.15 2.04 -1.97 -0.58 117.51 122.96 3m0k h ILE 164 Ca 0.53 -0.35 -0.21 0.00 1.00 0.00 0.00 64.86 65.83 3m0k h ILE 164 Cb 0.94 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3m0k h ILE 164 CO -0.30 0.19 -0.87 0.24 0.00 0.00 0.00 178.15 177.41 3m0k h MET 165 N 1.03 0.35 -0.38 2.37 2.86 -1.28 -1.62 114.93 118.26 3m0k h MET 165 Ca 0.31 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3m0k h MET 165 Cb -0.03 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3m0k h MET 165 CO -0.10 1.03 0.22 0.28 1.06 0.00 0.00 176.91 179.40 3m0k h VAL 166 N 0.21 1.13 -0.55 -2.22 2.07 -0.78 0.14 116.25 116.25 3m0k h VAL 166 Ca -0.06 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 3m0k h VAL 166 Cb 1.48 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3m0k h VAL 166 CO 0.14 0.14 0.18 0.00 0.02 0.00 0.00 177.57 178.05 3m0k h ALA 167 N 1.09 0.72 -0.75 1.67 0.00 -1.06 -0.82 119.26 120.11 3m0k h ALA 167 Ca 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3m0k h ALA 167 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3m0k h ALA 167 CO -0.02 0.38 0.35 -0.09 0.00 0.00 0.00 179.25 179.86 3m0k h ARG 168 N 0.76 1.09 -0.06 0.00 2.43 -0.96 0.63 114.38 118.28 3m0k h ARG 168 Ca 0.18 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3m0k h ARG 168 Cb 0.27 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3m0k h ARG 168 CO -0.01 0.86 0.03 1.15 -1.51 0.00 0.00 179.97 180.50 3m0k h THR 169 N 1.06 1.10 -0.64 0.20 2.02 -0.26 0.21 112.91 116.60 3m0k h THR 169 Ca 0.26 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 3m0k h THR 169 Cb 0.14 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3m0k h THR 169 CO -0.03 0.09 0.30 0.58 0.37 0.00 0.00 175.52 176.82 3m0k h VAL 170 N -0.01 1.22 -0.40 3.16 2.07 -0.86 0.44 116.25 121.86 3m0k h VAL 170 Ca 0.02 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 3m0k h VAL 170 Cb 0.11 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3m0k h VAL 170 CO -0.00 0.26 0.25 -0.08 0.02 0.00 0.00 177.57 178.02 3m0k h GLU 171 N 0.88 0.54 -0.54 1.57 4.81 -0.59 0.61 114.58 121.86 3m0k h GLU 171 Ca 0.22 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 3m0k h GLU 171 Cb 0.13 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3m0k h GLU 171 CO -0.03 0.39 0.12 0.45 -0.73 0.00 0.00 179.01 179.22 3m0k h HIS 172 N 0.54 0.92 -0.47 0.92 3.86 -0.19 -1.18 115.15 119.54 3m0k h HIS 172 Ca 0.15 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 3m0k h HIS 172 Cb -0.02 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 3m0k h HIS 172 CO -0.04 0.80 0.26 1.88 0.86 0.00 0.00 177.93 181.69 3m0k h TYR 173 N 0.77 0.65 -0.07 2.45 -1.99 -0.65 -1.30 116.97 116.82 3m0k h TYR 173 Ca 0.17 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.89 3m0k h TYR 173 Cb 0.35 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 3m0k h TYR 173 CO 0.02 0.49 0.03 0.82 -0.00 0.00 0.00 178.16 179.52 3m0k h ILE 174 N 0.62 1.00 -0.72 -2.88 2.04 -0.71 -1.00 117.51 115.86 3m0k h ILE 174 Ca 0.17 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 66.09 3m0k h ILE 174 Cb 0.05 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3m0k h ILE 174 CO -0.03 0.01 0.47 0.03 0.00 0.00 0.00 178.15 178.64 3m0k h ARG 175 N 0.07 0.62 -0.17 2.37 3.08 -1.08 -1.87 114.38 117.40 3m0k h ARG 175 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3m0k h ARG 175 Cb 0.01 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.91 3m0k h ARG 175 CO -0.02 0.41 0.00 0.43 -1.07 0.00 0.00 179.97 179.72 3m0k n SER 176 N -4.49 0.89 0.00 7.04 7.64 -0.50 -4.88 113.62 119.33 3m0k n SER 176 Ca 0.12 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 58.00 3m0k n SER 176 Cb 0.31 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3m0k n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3m0k n GLY 177 N 0.77 0.50 3.76 0.23 0.00 -0.70 -4.62 105.19 105.13 3m0k n GLY 177 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3m0k n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m0k s VAL 178 N -2.03 3.22 0.02 1.61 1.01 -0.44 -4.38 120.40 119.42 3m0k s VAL 178 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.15 3m0k s VAL 178 Cb 0.00 -3.74 -0.26 0.00 0.00 0.00 0.00 36.38 32.38 3m0k s VAL 178 CO 0.00 0.25 0.90 0.00 0.00 0.00 0.00 175.10 176.25 3m0k h ALA 179 N 4.12 0.34 -2.38 5.51 0.00 -1.20 -3.40 119.26 122.25 3m0k h ALA 179 Ca -0.47 -1.12 0.18 0.00 0.00 0.00 0.00 54.91 53.50 3m0k h ALA 179 Cb 1.22 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 3m0k h ALA 179 CO 0.69 1.21 0.54 0.20 0.00 0.00 0.00 179.25 181.89 3m0k s GLY 180 N -4.93 -0.09 -0.04 0.00 0.00 -1.05 -1.18 107.32 100.03 3m0k s GLY 180 Ca -0.07 -0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.30 3m0k s GLY 180 CO 0.84 0.94 0.69 0.00 0.00 0.00 0.00 173.10 175.58 3m0k s ALA 181 N -2.77 -1.77 -0.13 3.20 0.00 -0.79 -0.56 121.76 118.94 3m0k s ALA 181 Ca 0.16 1.28 -0.06 0.00 0.00 0.00 0.00 51.96 53.35 3m0k s ALA 181 Cb -0.02 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3m0k s ALA 181 CO 0.03 -0.39 0.07 -3.38 0.00 0.00 0.00 175.76 172.09 3m0k s HIS 182 N -1.34 3.34 -0.10 0.00 -3.43 -1.10 -0.58 115.29 112.08 3m0k s HIS 182 Ca -0.10 0.27 0.03 0.00 -0.80 0.00 0.00 55.06 54.46 3m0k s HIS 182 Cb -0.00 -1.94 0.01 0.00 -1.43 0.00 0.00 32.58 29.21 3m0k s HIS 182 CO 0.08 0.45 -0.19 -1.17 -2.00 0.00 0.00 174.74 171.91 3m0k s LEU 183 N -0.49 1.92 0.42 5.38 2.96 -0.12 -1.79 118.68 126.97 3m0k s LEU 183 Ca 0.10 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 3m0k s LEU 183 Cb -0.12 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.30 3m0k s LEU 183 CO 0.02 0.09 0.17 -1.83 -1.32 0.00 0.00 176.35 173.48 3m0k s GLU 184 N 0.63 2.21 -0.15 1.98 -1.05 -0.22 -0.03 118.70 122.07 3m0k s GLU 184 Ca -0.13 -1.89 0.16 0.00 -0.15 0.00 0.00 54.97 52.96 3m0k s GLU 184 Cb -0.16 -1.95 0.67 0.00 -0.44 0.00 0.00 34.13 32.25 3m0k s GLU 184 CO 0.04 -0.14 1.59 -0.40 0.95 0.00 0.00 175.26 177.29 3m0k n ASP 185 N -1.24 4.69 -4.76 0.83 5.75 -1.18 -4.66 116.55 115.97 3m0k n ASP 185 Ca -0.02 -2.67 -0.33 0.00 -0.01 0.00 0.00 54.79 51.76 3m0k n ASP 185 Cb 0.65 -0.57 0.05 0.00 -1.03 0.00 0.00 41.12 40.22 3m0k n ASP 185 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3m0k s GLN 186 N -2.24 2.70 0.68 0.11 -0.21 -1.26 -0.60 119.66 118.83 3m0k s GLN 186 Ca 0.48 1.45 -0.16 0.00 0.02 0.00 0.00 55.36 57.15 3m0k s GLN 186 Cb 0.34 -1.93 0.01 0.00 1.00 0.00 0.00 33.01 32.42 3m0k s GLN 186 CO 0.18 -1.34 1.21 0.96 -2.12 0.00 0.00 175.29 174.18 3m0k s ILE 187 N -2.27 2.45 0.29 1.08 -4.36 -0.91 -4.54 121.20 112.93 3m0k s ILE 187 Ca 0.68 0.24 0.04 0.00 -0.26 0.00 0.00 60.65 61.36 3m0k s ILE 187 Cb -0.22 -2.91 0.29 0.00 1.25 0.00 0.00 42.46 40.87 3m0k s ILE 187 CO 0.42 -0.10 1.76 -0.07 0.24 0.00 0.00 174.94 177.18 3m0k h LEU 188 N 0.15 0.65 -5.87 0.37 3.38 -1.94 -2.02 115.31 110.02 3m0k h LEU 188 Ca -0.49 0.11 -0.65 0.00 0.09 0.00 0.00 57.88 56.94 3m0k h LEU 188 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3m0k h LEU 188 CO 0.52 0.20 3.02 0.35 0.09 0.00 0.00 178.44 182.62 3m0k n THR 189 N -4.85 3.11 -1.20 0.22 -2.24 -1.26 -4.87 114.28 103.19 3m0k n THR 189 Ca 0.22 -2.42 -0.07 0.00 -2.27 0.00 0.00 64.05 59.51 3m0k n THR 189 Cb 0.57 -2.49 0.05 0.00 -2.10 0.00 0.00 70.33 66.36 3m0k n THR 189 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3m0k n LYS 190 N 5.66 -0.31 -3.49 -0.78 0.00 -0.76 -4.98 118.16 113.50 3m0k n LYS 190 Ca 0.56 -0.47 -0.09 0.00 -0.00 0.00 0.00 58.31 58.30 3m0k n LYS 190 Cb 0.34 -0.31 -0.02 0.00 -0.00 0.00 0.00 35.03 35.03 3m0k n LYS 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 3m0k s ARG 191 N -3.66 0.89 0.10 -1.58 3.52 -1.26 -3.97 118.95 112.98 3m0k s ARG 191 Ca 0.17 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.48 3m0k s ARG 191 Cb -0.00 0.41 0.06 0.00 -1.56 0.00 0.00 34.95 33.86 3m0k s ARG 191 CO 0.12 -0.38 0.68 0.00 -0.81 0.00 0.00 175.30 174.91 3m0k n LYS 198 N -1.31 0.00 -3.65 0.00 4.81 -1.26 -5.16 118.16 111.59 3m0k n LYS 198 Ca -0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 3m0k n LYS 198 Cb 0.47 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.47 3m0k n LYS 198 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 3m0k s LYS 199 N 0.00 3.67 0.23 1.64 0.00 -1.26 -4.62 119.74 119.39 3m0k s LYS 199 Ca 0.00 0.03 0.11 0.00 0.00 0.00 0.00 55.97 56.10 3m0k s LYS 199 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 37.83 34.82 3m0k s LYS 199 CO 0.00 0.55 -0.15 0.14 0.00 0.00 0.00 175.35 175.89 3m0k s VAL 200 N -1.47 2.82 0.91 1.79 -7.23 -1.26 -2.15 120.40 113.81 3m0k s VAL 200 Ca 0.35 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.37 3m0k s VAL 200 Cb -0.13 -2.43 0.14 0.00 0.56 0.00 0.00 36.38 34.52 3m0k s VAL 200 CO 0.20 -0.24 1.19 0.68 -0.31 0.00 0.00 175.10 176.62 3m0k s VAL 201 N -2.03 1.97 0.88 1.32 -7.23 0.23 -4.75 120.40 110.78 3m0k s VAL 201 Ca 0.26 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.33 3m0k s VAL 201 Cb -0.07 -2.88 0.12 0.00 0.56 0.00 0.00 36.38 34.11 3m0k s VAL 201 CO 0.15 0.00 1.13 -0.94 -0.31 0.00 0.00 175.10 175.13 3m0k s SER 202 N -4.42 3.33 0.18 4.85 1.04 -1.26 -4.75 113.70 112.67 3m0k s SER 202 Ca 0.66 2.09 -0.14 0.00 0.48 0.00 0.00 55.95 59.04 3m0k s SER 202 Cb -0.10 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.62 3m0k s SER 202 CO 0.52 -2.83 1.72 -0.09 0.98 0.00 0.00 173.24 173.54 3m0k h ARG 203 N -1.68 0.22 -0.76 4.02 2.43 -1.98 -0.44 114.38 116.19 3m0k h ARG 203 Ca -0.43 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 3m0k h ARG 203 Cb 1.26 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 3m0k h ARG 203 CO 0.44 0.15 0.50 -0.44 -1.51 0.00 0.00 179.97 179.11 3m0k h ASP 204 N 0.23 0.85 -0.18 -3.80 3.32 -1.99 -0.47 116.42 114.38 3m0k h ASP 204 Ca 0.23 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 3m0k h ASP 204 Cb 0.30 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3m0k h ASP 204 CO -0.30 0.60 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.44 3m0k h GLU 205 N 1.00 0.68 -0.28 3.56 4.81 -1.76 -1.83 114.58 120.76 3m0k h GLU 205 Ca 0.29 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3m0k h GLU 205 Cb -0.07 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3m0k h GLU 205 CO -0.08 0.90 0.12 -0.92 -0.73 0.00 0.00 179.01 178.31 3m0k h TYR 206 N 0.58 0.23 0.00 0.92 3.20 -0.62 -2.77 116.97 118.50 3m0k h TYR 206 Ca 0.07 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3m0k h TYR 206 Cb 0.81 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 3m0k h TYR 206 CO 0.04 0.12 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.42 3m0k h LEU 207 N 0.27 0.00 -0.81 2.82 3.38 -0.68 -0.28 115.31 120.00 3m0k h LEU 207 Ca 0.12 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3m0k h LEU 207 Cb 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3m0k h LEU 207 CO -0.09 0.18 0.54 0.58 0.09 0.00 0.00 178.44 179.74 3m0k h VAL 208 N 0.00 1.20 0.13 1.22 2.07 -1.07 0.21 116.25 120.02 3m0k h VAL 208 Ca -0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3m0k h VAL 208 Cb 0.37 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3m0k h VAL 208 CO 0.02 0.20 -0.06 0.03 0.02 0.00 0.00 177.57 177.78 3m0k h ARG 209 N 1.09 -0.17 -0.48 1.57 3.08 -0.91 -1.69 114.38 116.87 3m0k h ARG 209 Ca 0.30 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.38 3m0k h ARG 209 Cb -0.11 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3m0k h ARG 209 CO -0.07 -0.02 0.29 0.82 -1.07 0.00 0.00 179.97 179.92 3m0k h ILE 210 N -0.29 1.07 -0.64 2.04 1.08 -1.07 -1.09 117.51 118.62 3m0k h ILE 210 Ca -0.02 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 3m0k h ILE 210 Cb 0.23 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 3m0k h ILE 210 CO 0.03 0.11 0.38 0.03 -0.69 0.00 0.00 178.15 178.01 3m0k h ARG 211 N 0.59 0.87 -0.57 2.37 3.08 -0.55 0.77 114.38 120.95 3m0k h ARG 211 Ca 0.19 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3m0k h ARG 211 Cb -0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 3m0k h ARG 211 CO -0.07 0.62 0.37 0.00 -1.07 0.00 0.00 179.97 179.83 3m0k h ALA 212 N 1.19 0.72 -0.09 0.04 0.00 -0.95 -0.97 119.26 119.20 3m0k h ALA 212 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3m0k h ALA 212 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3m0k h ALA 212 CO -0.04 0.17 0.02 0.00 0.00 0.00 0.00 179.25 179.40 3m0k h ALA 213 N 1.20 0.12 -0.50 0.00 0.00 -0.68 -2.57 119.26 116.84 3m0k h ALA 213 Ca 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3m0k h ALA 213 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3m0k h ALA 213 CO -0.04 -0.25 0.19 0.28 0.00 0.00 0.00 179.25 179.43 3m0k h VAL 214 N -0.06 1.21 -0.65 0.00 2.07 -0.74 -2.20 116.25 115.89 3m0k h VAL 214 Ca 0.03 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 66.91 3m0k h VAL 214 Cb 0.25 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3m0k h VAL 214 CO 0.00 0.25 0.43 0.00 0.02 0.00 0.00 177.57 178.27 3m0k h ALA 215 N 1.04 1.62 -0.04 1.67 0.00 -1.19 -1.34 119.26 121.02 3m0k h ALA 215 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3m0k h ALA 215 Cb 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3m0k h ALA 215 CO -0.01 0.31 -0.02 1.15 0.00 0.00 0.00 179.25 180.68 3m0k h THR 216 N 0.79 1.33 -0.03 0.00 2.02 -1.07 0.33 112.91 116.30 3m0k h THR 216 Ca 0.26 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 3m0k h THR 216 Cb 0.04 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 3m0k h THR 216 CO -0.07 0.28 -0.24 0.07 0.37 0.00 0.00 175.52 175.93 3m0k h LYS 217 N -0.30 0.05 -0.04 6.66 2.10 -1.04 -1.07 116.57 122.91 3m0k h LYS 217 Ca 0.01 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 3m0k h LYS 217 Cb 0.46 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 3m0k h LYS 217 CO 0.01 0.29 -0.14 0.00 -2.00 0.00 0.00 179.45 177.60 3m0k h ARG 218 N 0.04 0.17 -0.90 0.07 3.08 -1.16 -0.99 114.38 114.69 3m0k h ARG 218 Ca 0.01 -0.13 0.19 0.00 0.07 0.00 0.00 59.98 60.12 3m0k h ARG 218 Cb 0.45 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 3m0k h ARG 218 CO 0.03 0.75 0.59 -0.09 -1.07 0.00 0.00 179.97 180.19 3m0k h ARG 219 N -0.38 0.47 -0.23 0.04 2.43 -0.50 0.93 114.38 117.14 3m0k h ARG 219 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3m0k h ARG 219 Cb 0.77 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3m0k h ARG 219 CO 0.03 0.31 0.00 1.28 -1.51 0.00 0.00 179.97 180.08 3m0k n LEU 220 N -4.54 2.15 -3.81 3.80 4.77 -0.44 -4.93 117.00 114.00 3m0k n LEU 220 Ca 0.19 -0.91 -0.26 0.00 -0.03 0.00 0.00 56.01 55.00 3m0k n LEU 220 Cb 0.65 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.63 3m0k n LEU 220 CO 0.30 0.45 0.06 0.54 -1.33 0.00 0.00 177.39 177.41 3m0k n ARG 221 N 0.65 -5.52 -4.13 3.23 1.74 0.32 -4.95 116.66 108.00 3m0k n ARG 221 Ca 0.17 0.63 -0.31 0.00 -0.77 0.00 0.00 57.85 57.57 3m0k n ARG 221 Cb 0.40 -5.41 -0.08 0.00 -1.02 0.00 0.00 32.46 26.36 3m0k n ARG 221 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3m0k s SER 222 N -3.71 5.16 0.00 0.55 0.15 -0.42 -5.00 113.70 110.43 3m0k s SER 222 Ca 0.41 -0.12 0.20 0.00 0.70 0.00 0.00 55.95 57.14 3m0k s SER 222 Cb -0.20 -1.28 0.90 0.00 -1.71 0.00 0.00 66.02 63.72 3m0k s SER 222 CO 0.81 0.19 1.61 0.47 1.20 0.00 0.00 173.24 177.53 3m0k n ASP 223 N 0.64 0.91 -4.57 5.45 8.00 -1.26 -4.74 116.55 120.98 3m0k n ASP 223 Ca -0.11 -1.59 -0.61 0.00 0.71 0.00 0.00 54.79 53.20 3m0k n ASP 223 Cb 0.52 -0.06 -0.08 0.00 -0.02 0.00 0.00 41.12 41.48 3m0k n ASP 223 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3m0k n PHE 224 N -0.18 1.02 -3.06 1.24 7.35 -1.26 -4.71 117.46 117.86 3m0k n PHE 224 Ca 0.15 1.04 -0.43 0.00 -0.76 0.00 0.00 57.45 57.45 3m0k n PHE 224 Cb 0.21 -2.15 -0.06 0.00 0.35 0.00 0.00 39.48 37.83 3m0k n PHE 224 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3m0k s VAL 225 N 0.87 4.75 -0.21 -2.13 1.01 -0.32 -4.97 120.40 119.40 3m0k s VAL 225 Ca 0.94 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.80 3m0k s VAL 225 Cb -1.30 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 30.76 3m0k s VAL 225 CO 0.63 -0.73 0.51 -0.22 0.00 0.00 0.00 175.10 175.29 3m0k s LEU 226 N 3.00 4.14 -0.27 3.92 2.96 -1.26 -1.89 118.68 129.27 3m0k s LEU 226 Ca 0.23 0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 54.70 3m0k s LEU 226 Cb -0.15 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.83 3m0k s LEU 226 CO 0.18 -0.18 0.11 -0.63 -1.32 0.00 0.00 176.35 174.51 3m0k s ILE 227 N 1.69 4.54 -0.35 6.68 1.01 0.26 -0.64 121.20 134.39 3m0k s ILE 227 Ca 0.23 -0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 3m0k s ILE 227 Cb -0.15 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.13 3m0k s ILE 227 CO 0.09 0.25 0.78 0.00 0.00 0.00 0.00 174.94 176.06 3m0k s ALA 228 N 1.64 3.45 -0.14 9.38 0.00 0.25 -0.94 121.76 135.41 3m0k s ALA 228 Ca 0.06 -0.62 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 3m0k s ALA 228 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3m0k s ALA 228 CO 0.06 -1.42 0.08 0.50 0.00 0.00 0.00 175.76 174.98 3m0k s ARG 229 N 3.05 3.55 -0.10 0.00 3.52 0.96 -0.41 118.95 129.52 3m0k s ARG 229 Ca 0.31 -0.27 0.04 0.00 -0.13 0.00 0.00 55.73 55.68 3m0k s ARG 229 Cb -0.13 -3.11 -0.00 0.00 -1.56 0.00 0.00 34.95 30.14 3m0k s ARG 229 CO 0.16 0.56 -0.24 -0.08 -0.81 0.00 0.00 175.30 174.89 3m0k s THR 230 N -0.45 2.07 -0.26 4.11 -1.32 0.19 -3.09 115.64 116.89 3m0k s THR 230 Ca 0.10 -1.02 0.13 0.00 -1.21 0.00 0.00 61.69 59.69 3m0k s THR 230 Cb -0.12 -1.78 0.71 0.00 -1.51 0.00 0.00 72.50 69.80 3m0k s THR 230 CO 0.02 0.56 1.67 0.47 -2.21 0.00 0.00 174.62 175.13 3m0k n ASP 231 N 3.46 4.78 0.07 8.08 8.00 -1.26 -1.59 116.55 138.09 3m0k n ASP 231 Ca -0.19 -3.11 0.13 0.00 0.71 0.00 0.00 54.79 52.34 3m0k n ASP 231 Cb 0.53 -0.67 0.41 0.00 -0.02 0.00 0.00 41.12 41.37 3m0k n ASP 231 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3m0k n ALA 232 N -0.04 2.42 0.02 2.24 0.00 -1.26 -4.10 120.51 119.79 3m0k n ALA 232 Ca 0.31 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.57 3m0k n ALA 232 Cb 1.18 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 3m0k n ALA 232 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3m0k h LEU 233 N 0.00 -0.62 -0.36 0.00 5.85 -1.83 0.41 115.31 118.76 3m0k h LEU 233 Ca 0.00 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.88 3m0k h LEU 233 Cb 0.68 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 3m0k h LEU 233 CO 0.00 -0.26 -0.44 -0.61 -0.34 0.00 0.00 178.44 176.79 3m0k h GLN 234 N -0.28 -0.35 0.00 1.25 4.15 -1.90 -0.29 115.11 117.69 3m0k h GLN 234 Ca 0.08 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 3m0k h GLN 234 Cb 0.40 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 3m0k h GLN 234 CO -0.25 -0.23 -1.61 -1.13 -1.93 0.00 0.00 178.83 173.69 3m0k n SER 235 N -5.41 0.34 0.00 -0.69 3.41 -1.06 -4.59 113.62 105.62 3m0k n SER 235 Ca -0.01 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3m0k n SER 235 Cb 0.35 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 3m0k n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3m0k n LEU 236 N -2.44 0.00 0.00 1.04 4.77 0.14 -5.14 117.00 115.37 3m0k n LEU 236 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3m0k n LEU 236 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3m0k n LEU 236 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3m0k n GLY 237 N 2.38 0.69 0.17 -0.72 0.00 -0.12 -4.53 105.19 103.05 3m0k n GLY 237 Ca 0.00 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 3m0k n GLY 237 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3m0k h TYR 238 N 0.00 -0.32 -0.57 1.61 3.20 -1.89 -2.77 116.97 116.23 3m0k h TYR 238 Ca 0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.97 3m0k h TYR 238 Cb 0.00 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.29 3m0k h TYR 238 CO 0.00 -0.00 0.11 1.49 -1.64 0.00 0.00 178.16 178.12 3m0k h GLU 239 N -0.65 0.23 -0.89 1.82 4.81 -1.99 0.16 114.58 118.07 3m0k h GLU 239 Ca -0.03 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 3m0k h GLU 239 Cb 0.46 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 3m0k h GLU 239 CO 0.06 0.15 0.54 1.49 -0.73 0.00 0.00 179.01 180.52 3m0k h GLU 240 N 0.24 0.91 -0.30 1.92 4.57 -1.79 -0.77 114.58 119.37 3m0k h GLU 240 Ca 0.30 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 3m0k h GLU 240 Cb 0.44 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 3m0k h GLU 240 CO -0.39 0.60 0.14 0.00 -1.18 0.00 0.00 179.01 178.18 3m0k h ILE 242 N 0.34 1.25 -0.29 0.00 1.08 -0.53 -1.24 117.51 118.13 3m0k h ILE 242 Ca 0.10 -0.66 -0.15 0.00 -0.39 0.00 0.00 64.86 63.76 3m0k h ILE 242 Cb 0.12 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 3m0k h ILE 242 CO -0.01 0.29 -0.43 -0.33 -0.69 0.00 0.00 178.15 176.98 3m0k h GLU 243 N 1.17 0.72 -0.66 2.37 5.08 -0.86 -0.86 114.58 121.54 3m0k h GLU 243 Ca 0.29 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 3m0k h GLU 243 Cb 0.07 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3m0k h GLU 243 CO -0.04 1.01 0.15 0.00 -1.00 0.00 0.00 179.01 179.13 3m0k h ARG 244 N 0.58 1.07 -0.55 2.33 3.08 -0.81 -0.45 114.38 119.64 3m0k h ARG 244 Ca 0.04 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 3m0k h ARG 244 Cb 0.98 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 3m0k h ARG 244 CO 0.09 0.96 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.84 3m0k h LEU 245 N 1.00 0.99 -0.53 3.04 3.38 -1.01 0.96 115.31 123.12 3m0k h LEU 245 Ca 0.21 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3m0k h LEU 245 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3m0k h LEU 245 CO 0.00 1.08 0.28 0.03 0.09 0.00 0.00 178.44 179.93 3m0k h ARG 246 N 0.88 0.75 -0.36 1.13 3.08 -0.98 0.18 114.38 119.06 3m0k h ARG 246 Ca 0.15 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3m0k h ARG 246 Cb 0.60 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3m0k h ARG 246 CO 0.04 0.59 0.16 0.00 -1.07 0.00 0.00 179.97 179.69 3m0k h ALA 247 N 1.12 0.46 -0.68 0.04 0.00 -0.85 -2.23 119.26 117.12 3m0k h ALA 247 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3m0k h ALA 247 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3m0k h ALA 247 CO -0.03 0.04 0.43 0.00 0.00 0.00 0.00 179.25 179.70 3m0k h ALA 248 N 1.01 0.86 -0.52 0.00 0.00 -0.46 -1.71 119.26 118.44 3m0k h ALA 248 Ca 0.12 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3m0k h ALA 248 Cb 0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 3m0k h ALA 248 CO -0.01 0.31 0.06 -0.09 0.00 0.00 0.00 179.25 179.52 3m0k h ARG 249 N 0.92 0.18 0.00 0.00 2.43 -0.49 -1.61 114.38 115.82 3m0k h ARG 249 Ca 0.25 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 3m0k h ARG 249 Cb -0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3m0k h ARG 249 CO -0.05 0.12 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.78 3m0k h ASP 250 N 0.19 0.00 0.97 -3.80 3.32 -0.72 -1.53 116.42 114.86 3m0k h ASP 250 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3m0k h ASP 250 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3m0k h ASP 250 CO -0.38 0.31 -0.01 -0.62 -1.72 0.00 0.00 179.24 176.82 3m0k n GLU 251 N -4.13 0.01 0.00 3.56 -0.58 -0.73 -4.89 120.64 113.88 3m0k n GLU 251 Ca -0.02 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3m0k n GLU 251 Cb 0.36 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 3m0k n GLU 251 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3m0k n GLY 252 N 1.49 1.44 3.76 0.62 0.00 -0.58 -4.78 105.19 107.16 3m0k n GLY 252 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3m0k n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m0k s ALA 253 N -2.00 2.91 -0.12 4.61 0.00 -0.68 -4.91 121.76 121.57 3m0k s ALA 253 Ca 0.00 1.09 0.17 0.00 0.00 0.00 0.00 51.96 53.22 3m0k s ALA 253 Cb 0.00 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.51 3m0k s ALA 253 CO 0.00 -0.93 0.74 -0.25 0.00 0.00 0.00 175.76 175.32 3m0k n ASP 254 N -0.70 0.74 -3.77 0.00 8.00 0.18 -4.58 116.55 116.42 3m0k n ASP 254 Ca 0.08 0.33 -0.13 0.00 0.71 0.00 0.00 54.79 55.78 3m0k n ASP 254 Cb 0.47 0.34 -0.09 0.00 -0.02 0.00 0.00 41.12 41.82 3m0k n ASP 254 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3m0k s VAL 255 N -2.93 0.06 0.09 2.53 1.01 -1.05 -4.42 120.40 115.69 3m0k s VAL 255 Ca -0.04 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.48 3m0k s VAL 255 Cb 0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 3m0k s VAL 255 CO 0.82 -0.29 -0.10 -0.83 0.00 0.00 0.00 175.10 174.69 3m0k s GLY 256 N -1.45 1.77 -0.22 4.51 0.00 -0.48 -0.58 107.32 110.86 3m0k s GLY 256 Ca -0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 44.72 43.36 3m0k s GLY 256 CO 0.03 -1.17 0.04 -2.27 0.00 0.00 0.00 173.10 169.74 3m0k s LEU 257 N -2.04 1.50 -0.46 0.66 2.96 0.45 -0.35 118.68 121.41 3m0k s LEU 257 Ca 0.20 -1.04 -0.21 0.00 -0.22 0.00 0.00 54.13 52.86 3m0k s LEU 257 Cb -0.11 -0.69 0.03 0.00 0.50 0.00 0.00 46.19 45.91 3m0k s LEU 257 CO 0.12 -0.33 0.70 -0.22 -1.32 0.00 0.00 176.35 175.31 3m0k s LEU 258 N 1.78 4.44 0.19 -0.68 0.20 -1.26 -0.64 118.68 122.71 3m0k s LEU 258 Ca 0.01 -0.33 -0.30 0.00 0.69 0.00 0.00 54.13 54.20 3m0k s LEU 258 Cb -0.17 -2.78 -0.08 0.00 -0.43 0.00 0.00 46.19 42.73 3m0k s LEU 258 CO -0.12 -0.86 1.08 -0.70 -0.29 0.00 0.00 176.35 175.45 3m0k s GLU 259 N 3.02 4.63 -0.73 1.98 2.56 -0.62 -4.39 118.70 125.14 3m0k s GLU 259 Ca 0.25 1.69 -0.02 0.00 0.00 0.00 0.00 54.97 56.88 3m0k s GLU 259 Cb -0.14 -3.28 -0.03 0.00 2.00 0.00 0.00 34.13 32.69 3m0k s GLU 259 CO 0.19 0.13 0.62 0.41 -0.56 0.00 0.00 175.26 176.06 3m0k n GLY 260 N 1.93 -0.31 3.49 -1.50 0.00 -1.26 -4.75 105.19 102.78 3m0k n GLY 260 Ca 0.02 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3m0k n GLY 260 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m0k n PHE 261 N -2.80 -0.64 0.13 1.61 3.72 -1.26 -4.93 117.46 113.30 3m0k n PHE 261 Ca -0.10 0.32 0.09 0.00 -0.05 0.00 0.00 57.45 57.71 3m0k n PHE 261 Cb 0.59 -1.91 -0.14 0.00 -0.94 0.00 0.00 39.48 37.09 3m0k n PHE 261 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3m0k n ARG 262 N -1.53 0.64 -3.59 -1.08 1.74 -1.26 -4.36 116.66 107.21 3m0k n ARG 262 Ca 0.10 -0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 56.91 3m0k n ARG 262 Cb 0.51 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 3m0k n ARG 262 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3m0k s SER 263 N -3.91 -0.34 0.24 0.55 1.04 -1.26 -4.68 113.70 105.33 3m0k s SER 263 Ca -0.05 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.24 3m0k s SER 263 Cb 0.12 0.49 0.25 0.00 0.10 0.00 0.00 66.02 66.98 3m0k s SER 263 CO 0.77 -0.80 1.82 0.11 0.98 0.00 0.00 173.24 176.12 3m0k h LYS 264 N 2.53 1.11 -0.53 4.02 1.57 -1.95 -2.30 116.57 121.03 3m0k h LYS 264 Ca -0.33 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.33 3m0k h LYS 264 Cb 1.24 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 3m0k h LYS 264 CO 0.44 0.89 0.23 1.49 -0.57 0.00 0.00 179.45 181.93 3m0k h GLU 265 N 1.09 0.44 -0.24 3.15 4.81 -1.99 -1.61 114.58 120.23 3m0k h GLU 265 Ca 0.26 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 3m0k h GLU 265 Cb 0.18 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3m0k h GLU 265 CO -0.03 0.29 -0.07 0.37 -0.73 0.00 0.00 179.01 178.85 3m0k h GLN 266 N 0.45 0.37 -0.22 1.92 4.15 -1.89 -0.93 115.11 118.97 3m0k h GLN 266 Ca 0.24 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.53 3m0k h GLN 266 Cb 0.21 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3m0k h GLN 266 CO -0.20 0.45 -0.08 0.00 -1.93 0.00 0.00 178.83 177.07 3m0k h ALA 267 N 1.58 0.31 -0.31 3.38 0.00 -0.81 -1.54 119.26 121.87 3m0k h ALA 267 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3m0k h ALA 267 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3m0k h ALA 267 CO 0.02 0.12 0.01 0.00 0.00 0.00 0.00 179.25 179.40 3m0k h ALA 268 N 0.73 1.45 -0.49 0.00 0.00 -1.02 -2.54 119.26 117.40 3m0k h ALA 268 Ca 0.05 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3m0k h ALA 268 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3m0k h ALA 268 CO 0.03 0.39 -0.20 0.00 0.00 0.00 0.00 179.25 179.47 3m0k h ALA 269 N 1.57 0.72 -0.45 0.00 0.00 -0.92 -1.53 119.26 118.64 3m0k h ALA 269 Ca 0.10 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3m0k h ALA 269 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3m0k h ALA 269 CO 0.01 0.67 0.04 0.00 0.00 0.00 0.00 179.25 179.97 3m0k h ALA 270 N 0.90 0.60 -0.32 0.00 0.00 -1.03 0.41 119.26 119.83 3m0k h ALA 270 Ca 0.11 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3m0k h ALA 270 Cb 0.78 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3m0k h ALA 270 CO 0.06 0.36 0.04 0.28 0.00 0.00 0.00 179.25 179.99 3m0k h VAL 271 N 0.63 0.82 -0.54 0.00 2.07 -1.29 -2.34 116.25 115.60 3m0k h VAL 271 Ca 0.13 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 3m0k h VAL 271 Cb 0.43 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3m0k h VAL 271 CO 0.01 0.03 0.14 0.00 0.02 0.00 0.00 177.57 177.77 3m0k h ALA 272 N 1.25 1.24 0.00 1.67 0.00 -0.92 0.37 119.26 122.87 3m0k h ALA 272 Ca 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3m0k h ALA 272 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3m0k h ALA 272 CO -0.22 0.53 -0.24 0.00 0.00 0.00 0.00 179.25 179.32 3m0k h ALA 273 N 1.36 1.48 -0.00 0.00 0.00 -0.47 -3.19 119.26 118.45 3m0k h ALA 273 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3m0k h ALA 273 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3m0k h ALA 273 CO -0.00 0.31 -0.48 1.28 0.00 0.00 0.00 179.25 180.35 3m0k n LEU 274 N -4.08 0.52 -4.52 0.00 4.77 -0.92 -5.01 117.00 107.75 3m0k n LEU 274 Ca -0.02 -0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 3m0k n LEU 274 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3m0k n LEU 274 CO 0.36 0.13 0.29 0.00 -1.33 0.00 0.00 177.39 176.84 3m0k n ALA 275 N -1.21 -0.90 0.50 -1.18 0.00 0.08 -0.75 120.51 117.06 3m0k n ALA 275 Ca 0.02 0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.73 3m0k n ALA 275 Cb 0.16 -1.89 0.17 0.00 0.00 0.00 0.00 19.45 17.89 3m0k n ALA 275 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3m0k n PRO 276 N 0.48 2.32 -2.23 0.00 -0.04 -1.26 -5.05 135.00 129.22 3m0k n PRO 276 Ca 0.11 -1.36 -0.42 0.00 -0.04 0.00 0.00 63.50 61.79 3m0k n PRO 276 Cb 0.38 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 3m0k n PRO 276 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 3m0k s TRP 277 N -1.68 3.23 0.39 0.54 -0.00 0.07 -4.94 118.94 116.54 3m0k s TRP 277 Ca 0.24 1.00 -0.26 0.00 -0.00 0.00 0.00 56.10 57.09 3m0k s TRP 277 Cb 0.16 -3.63 -0.09 0.00 -0.00 0.00 0.00 33.47 29.91 3m0k s TRP 277 CO 0.12 -2.17 1.22 -2.14 -0.00 0.00 0.00 176.95 173.98 3m0k s PRO 278 N 1.27 4.09 0.25 5.86 0.02 -1.26 -4.85 135.00 140.37 3m0k s PRO 278 Ca 0.63 1.98 0.09 0.00 0.02 0.00 0.00 61.00 63.73 3m0k s PRO 278 Cb -0.35 -2.78 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 3m0k s PRO 278 CO 0.30 -0.33 -0.02 -0.51 -0.33 0.00 0.00 177.00 176.11 3m0k s LEU 279 N -2.33 3.18 -0.08 -5.54 1.43 -1.26 -1.38 118.68 112.69 3m0k s LEU 279 Ca 0.55 -0.61 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 3m0k s LEU 279 Cb -0.34 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 3m0k s LEU 279 CO 0.44 0.02 -0.24 -0.22 0.23 0.00 0.00 176.35 176.58 3m0k s LEU 280 N -3.49 2.07 -0.25 1.79 0.20 0.53 -1.40 118.68 118.13 3m0k s LEU 280 Ca 0.30 -0.53 -0.11 0.00 0.69 0.00 0.00 54.13 54.49 3m0k s LEU 280 Cb -0.07 -1.37 -0.05 0.00 -0.43 0.00 0.00 46.19 44.27 3m0k s LEU 280 CO 0.19 0.20 0.16 -0.22 -0.29 0.00 0.00 176.35 176.39 3m0k s LEU 281 N 0.11 4.09 -0.51 -0.68 2.96 0.30 -4.38 118.68 120.56 3m0k s LEU 281 Ca -0.11 0.09 -0.17 0.00 -0.22 0.00 0.00 54.13 53.71 3m0k s LEU 281 Cb -0.16 -2.11 0.09 0.00 0.50 0.00 0.00 46.19 44.51 3m0k s LEU 281 CO 0.06 0.04 0.51 0.21 -1.32 0.00 0.00 176.35 175.86 3m0k s ASN 282 N 1.19 6.18 -0.27 3.68 2.47 -1.26 -0.95 114.94 125.98 3m0k s ASN 282 Ca 0.07 -1.34 -0.24 0.00 0.42 0.00 0.00 52.86 51.77 3m0k s ASN 282 Cb -0.14 -2.23 -0.00 0.00 -1.45 0.00 0.00 41.25 37.43 3m0k s ASN 282 CO 0.06 -0.81 0.81 -0.55 -3.72 0.00 0.00 177.10 172.88 3m0k s SER 283 N 2.97 6.76 -0.36 -4.21 0.15 0.07 -4.77 113.70 114.32 3m0k s SER 283 Ca 0.07 0.90 -0.09 0.00 0.70 0.00 0.00 55.95 57.53 3m0k s SER 283 Cb -0.24 -2.42 0.04 0.00 -1.71 0.00 0.00 66.02 61.68 3m0k s SER 283 CO 0.07 -0.55 0.17 -0.69 1.20 0.00 0.00 173.24 173.44 3m0k s VAL 284 N 2.88 4.18 0.09 4.45 1.01 -1.26 -1.76 120.40 129.99 3m0k s VAL 284 Ca 0.34 -1.04 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 3m0k s VAL 284 Cb -0.15 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 3m0k s VAL 284 CO 0.09 -0.24 1.77 -0.70 0.00 0.00 0.00 175.10 176.02 3m0k s GLU 285 N 1.47 4.16 -1.41 2.72 2.56 -1.26 -1.45 118.70 125.49 3m0k s GLU 285 Ca 0.00 2.49 0.00 0.00 0.00 0.00 0.00 54.97 57.46 3m0k s GLU 285 Cb -0.20 -3.65 0.00 0.00 2.00 0.00 0.00 34.13 32.28 3m0k s GLU 285 CO 0.04 -0.81 0.00 0.09 -0.56 0.00 0.00 175.26 174.02 3m0k n ASN 286 N 5.84 -4.71 -1.76 -1.70 3.02 -1.26 -4.88 115.26 109.82 3m0k n ASN 286 Ca 0.17 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 3m0k n ASN 286 Cb 0.39 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 3m0k n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3m0k n GLY 287 N -1.21 0.90 1.04 7.41 0.00 -0.53 -5.01 105.19 107.79 3m0k n GLY 287 Ca -0.13 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 44.25 3m0k n GLY 287 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3m0k n HIS 288 N 0.00 1.12 -4.23 1.61 8.25 -1.26 -4.96 115.22 115.74 3m0k n HIS 288 Ca 0.00 -0.88 -0.29 0.00 -0.26 0.00 0.00 57.72 56.30 3m0k n HIS 288 Cb 0.00 -0.35 -0.09 0.00 1.12 0.00 0.00 29.99 30.67 3m0k n HIS 288 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3m0k s SER 289 N -1.79 4.42 0.49 0.41 0.01 -1.26 -4.94 113.70 111.05 3m0k s SER 289 Ca 0.44 -0.43 -0.22 0.00 1.31 0.00 0.00 55.95 57.05 3m0k s SER 289 Cb 0.35 -0.84 -0.08 0.00 0.21 0.00 0.00 66.02 65.66 3m0k s SER 289 CO 0.10 0.15 0.98 -2.65 0.41 0.00 0.00 173.24 172.22 3m0k n PRO 290 N 0.42 1.18 -2.51 12.44 -0.02 -1.26 -4.90 135.00 140.36 3m0k n PRO 290 Ca -0.12 0.43 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 3m0k n PRO 290 Cb 0.53 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 3m0k n PRO 290 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3m0k s LEU 291 N -1.00 3.69 -0.16 2.45 2.96 -1.26 -4.96 118.68 120.41 3m0k s LEU 291 Ca 0.67 0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 55.32 3m0k s LEU 291 Cb -0.50 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.64 3m0k s LEU 291 CO 0.54 -1.24 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.57 3m0k s ILE 292 N 4.64 2.98 0.75 6.68 1.01 -1.26 -5.07 121.20 130.93 3m0k s ILE 292 Ca 0.53 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 60.40 3m0k s ILE 292 Cb -0.11 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.12 3m0k s ILE 292 CO 0.29 0.50 1.13 0.42 0.00 0.00 0.00 174.94 177.28 3m0k s THR 293 N 0.74 2.94 0.20 2.92 -4.23 -1.26 -4.85 115.64 112.10 3m0k s THR 293 Ca -0.05 0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 3m0k s THR 293 Cb -0.15 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.54 3m0k s THR 293 CO 0.01 -0.40 1.84 0.58 -0.54 0.00 0.00 174.62 176.12 3m0k h VAL 294 N -0.83 1.09 -0.37 2.29 2.07 -1.99 -0.27 116.25 118.23 3m0k h VAL 294 Ca -0.46 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 3m0k h VAL 294 Cb 1.28 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3m0k h VAL 294 CO 0.64 0.15 -0.23 -0.33 0.02 0.00 0.00 177.57 177.83 3m0k h GLU 295 N 0.83 0.73 -0.42 1.57 5.08 -1.99 -1.17 114.58 119.21 3m0k h GLU 295 Ca 0.27 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3m0k h GLU 295 Cb 0.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3m0k h GLU 295 CO -0.11 0.89 0.15 0.93 -1.00 0.00 0.00 179.01 179.88 3m0k h GLU 296 N 0.64 0.64 -0.63 2.33 5.08 -1.81 -1.92 114.58 118.91 3m0k h GLU 296 Ca 0.09 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3m0k h GLU 296 Cb 0.73 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 3m0k h GLU 296 CO 0.06 0.61 0.14 0.00 -1.00 0.00 0.00 179.01 178.81 3m0k h ALA 297 N 1.00 0.83 -0.17 3.43 0.00 -0.79 -1.54 119.26 122.00 3m0k h ALA 297 Ca 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3m0k h ALA 297 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3m0k h ALA 297 CO -0.01 0.56 0.09 -0.22 0.00 0.00 0.00 179.25 179.67 3m0k h LYS 298 N 0.93 0.24 -0.06 0.00 3.64 -1.13 -2.26 116.57 117.93 3m0k h LYS 298 Ca 0.19 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3m0k h LYS 298 Cb 0.38 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3m0k h LYS 298 CO 0.01 0.25 0.03 0.00 -2.27 0.00 0.00 179.45 177.47 3m0k h ALA 299 N 0.98 1.94 0.00 5.00 0.00 -1.13 -0.61 119.26 125.44 3m0k h ALA 299 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3m0k h ALA 299 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3m0k h ALA 299 CO -0.01 0.05 0.00 0.52 0.00 0.00 0.00 179.25 179.81 3m0k h MET 300 N 0.09 0.00 0.00 0.00 2.86 -0.70 -3.47 114.93 113.70 3m0k h MET 300 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3m0k h MET 300 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3m0k h MET 300 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3m0k n GLY 301 N 0.15 0.76 3.75 8.32 0.00 -0.24 -4.80 105.19 113.13 3m0k n GLY 301 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3m0k n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3m0k s PHE 302 N -2.00 2.45 -0.07 1.61 0.08 -1.02 -4.74 117.98 114.30 3m0k s PHE 302 Ca 0.00 1.47 0.14 0.00 0.12 0.00 0.00 56.93 58.66 3m0k s PHE 302 Cb 0.00 -3.57 -0.20 0.00 -0.57 0.00 0.00 43.02 38.68 3m0k s PHE 302 CO 0.00 -2.31 0.20 0.54 -0.10 0.00 0.00 175.22 173.55 3m0k n ARG 303 N -1.18 1.04 -4.31 0.44 5.12 -0.49 -4.63 116.66 112.65 3m0k n ARG 303 Ca 0.11 -0.08 -0.18 0.00 -1.93 0.00 0.00 57.85 55.77 3m0k n ARG 303 Cb 0.48 -1.35 -0.13 0.00 -1.16 0.00 0.00 32.46 30.29 3m0k n ARG 303 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3m0k s ILE 304 N -2.71 0.89 -0.06 0.55 1.01 -1.04 -0.73 121.20 119.11 3m0k s ILE 304 Ca -0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 3m0k s ILE 304 Cb 0.07 -0.81 0.03 0.00 0.01 0.00 0.00 42.46 41.75 3m0k s ILE 304 CO 0.59 0.00 0.00 -0.32 0.00 0.00 0.00 174.94 175.22 3m0k s MET 305 N -0.92 0.52 0.11 2.79 1.75 -0.03 -0.54 119.30 122.98 3m0k s MET 305 Ca 0.00 0.12 0.05 0.00 -1.25 0.00 0.00 55.69 54.61 3m0k s MET 305 Cb -0.07 -0.87 -0.04 0.00 2.84 0.00 0.00 34.83 36.69 3m0k s MET 305 CO 0.01 -0.28 0.05 0.96 -0.65 0.00 0.00 175.02 175.11 3m0k s ILE 306 N 1.83 4.24 -0.61 10.11 -4.36 -0.13 -0.96 121.20 131.33 3m0k s ILE 306 Ca 0.03 -0.97 0.04 0.00 -0.26 0.00 0.00 60.65 59.49 3m0k s ILE 306 Cb -0.12 -3.06 0.15 0.00 1.25 0.00 0.00 42.46 40.67 3m0k s ILE 306 CO -0.04 0.06 0.37 -0.36 0.24 0.00 0.00 174.94 175.21 3m0k s PHE 307 N -1.45 3.34 0.20 1.37 0.08 -0.42 -0.75 117.98 120.35 3m0k s PHE 307 Ca 0.28 -3.24 -0.18 0.00 0.12 0.00 0.00 56.93 53.90 3m0k s PHE 307 Cb -0.11 -2.74 0.17 0.00 -0.57 0.00 0.00 43.02 39.76 3m0k s PHE 307 CO 0.20 -0.65 1.59 0.77 -0.10 0.00 0.00 175.22 177.04 3m0k h SER 308 N 5.96 -1.00 -0.41 1.36 0.02 -1.65 0.12 113.55 117.95 3m0k h SER 308 Ca 0.03 0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 3m0k h SER 308 Cb 0.82 0.53 -0.07 0.00 0.14 0.00 0.00 62.40 63.82 3m0k h SER 308 CO 0.70 -0.28 0.05 0.49 -1.14 0.00 0.00 176.83 176.65 3m0k n PHE 309 N -5.44 1.34 0.25 3.45 3.72 -1.26 -4.57 117.46 114.95 3m0k n PHE 309 Ca 0.06 -1.23 0.10 0.00 -0.05 0.00 0.00 57.45 56.32 3m0k n PHE 309 Cb 0.36 -0.47 0.66 0.00 -0.94 0.00 0.00 39.48 39.09 3m0k n PHE 309 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3m0k h ALA 310 N 1.62 1.60 0.00 4.37 0.00 -1.63 -2.74 119.26 122.48 3m0k h ALA 310 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3m0k h ALA 310 Cb 1.74 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 3m0k h ALA 310 CO 0.41 0.13 -1.44 0.25 0.00 0.00 0.00 179.25 178.60 3m0k n THR 311 N -4.09 0.44 -0.15 0.00 -2.24 -1.20 -4.51 114.28 102.53 3m0k n THR 311 Ca -0.02 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 3m0k n THR 311 Cb 0.19 -0.82 -0.00 0.00 -2.10 0.00 0.00 70.33 67.60 3m0k n THR 311 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3m0k h LEU 312 N 0.00 0.60 0.27 3.22 5.85 -1.81 -1.70 115.31 121.74 3m0k h LEU 312 Ca -0.17 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 3m0k h LEU 312 Cb 1.35 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.23 3m0k h LEU 312 CO -0.00 0.61 -0.13 0.00 -0.34 0.00 0.00 178.44 178.58 3m0k h ALA 313 N 1.00 -0.36 0.00 1.25 0.00 -1.77 -1.18 119.26 118.22 3m0k h ALA 313 Ca 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3m0k h ALA 313 Cb 0.21 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3m0k h ALA 313 CO -0.01 -0.61 -0.26 -1.00 0.00 0.00 0.00 179.25 177.38 3m0k h PRO 314 N -0.55 0.00 -0.31 0.00 0.13 -1.78 -1.73 132.00 127.76 3m0k h PRO 314 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3m0k h PRO 314 Cb 0.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 3m0k h PRO 314 CO 0.06 0.26 0.18 0.00 -0.23 0.00 0.00 178.00 178.26 3m0k h ALA 315 N 1.74 0.40 -0.02 -0.56 0.00 -1.11 -1.51 119.26 118.20 3m0k h ALA 315 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3m0k h ALA 315 Cb 0.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3m0k h ALA 315 CO 0.03 -0.09 0.01 -0.92 0.00 0.00 0.00 179.25 178.29 3m0k h TYR 316 N 0.39 0.03 -0.68 0.00 3.20 -0.68 -0.27 116.97 118.95 3m0k h TYR 316 Ca 0.11 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.05 3m0k h TYR 316 Cb 0.04 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.24 3m0k h TYR 316 CO -0.04 0.06 0.37 0.00 -1.64 0.00 0.00 178.16 176.91 3m0k h ALA 317 N 0.97 0.92 -0.21 1.82 0.00 -1.22 0.72 119.26 122.25 3m0k h ALA 317 Ca 0.01 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3m0k h ALA 317 Cb 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3m0k h ALA 317 CO -0.00 0.02 -0.25 0.00 0.00 0.00 0.00 179.25 179.01 3m0k h ALA 318 N 1.37 0.32 -0.54 0.00 0.00 -1.10 -1.21 119.26 118.11 3m0k h ALA 318 Ca 0.32 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3m0k h ALA 318 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3m0k h ALA 318 CO -0.21 0.30 0.36 0.82 0.00 0.00 0.00 179.25 180.52 3m0k h ILE 319 N 0.23 1.14 -0.09 0.00 2.04 -0.78 -0.98 117.51 119.08 3m0k h ILE 319 Ca 0.03 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3m0k h ILE 319 Cb 0.82 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3m0k h ILE 319 CO 0.06 0.13 0.02 -0.09 0.00 0.00 0.00 178.15 178.27 3m0k h ARG 320 N 0.73 0.14 -0.57 2.37 2.43 -0.80 -0.52 114.38 118.17 3m0k h ARG 320 Ca 0.20 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 3m0k h ARG 320 Cb -0.08 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 3m0k h ARG 320 CO -0.04 0.34 0.22 1.49 -1.51 0.00 0.00 179.97 180.46 3m0k h GLU 321 N -0.07 0.39 -0.31 0.20 4.81 -1.11 -0.14 114.58 118.35 3m0k h GLU 321 Ca 0.03 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3m0k h GLU 321 Cb 0.26 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3m0k h GLU 321 CO 0.00 0.26 0.14 1.15 -0.73 0.00 0.00 179.01 179.83 3m0k h THR 322 N 0.41 1.17 -0.13 0.32 2.02 -1.00 -1.99 112.91 113.71 3m0k h THR 322 Ca 0.28 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 3m0k h THR 322 Cb 0.31 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3m0k h THR 322 CO -0.27 0.18 -0.37 -0.07 0.37 0.00 0.00 175.52 175.36 3m0k h LEU 323 N 0.36 0.27 -0.38 2.58 3.38 -0.67 0.34 115.31 121.17 3m0k h LEU 323 Ca 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3m0k h LEU 323 Cb 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3m0k h LEU 323 CO -0.01 0.62 0.15 0.58 0.09 0.00 0.00 178.44 179.87 3m0k h VAL 324 N 0.22 1.19 -0.61 1.22 2.07 -0.94 0.16 116.25 119.57 3m0k h VAL 324 Ca 0.02 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.97 3m0k h VAL 324 Cb 0.76 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3m0k h VAL 324 CO 0.06 0.21 0.39 -0.09 0.02 0.00 0.00 177.57 178.16 3m0k h ARG 325 N 0.47 0.77 -0.32 1.57 2.43 -0.84 -0.44 114.38 118.03 3m0k h ARG 325 Ca 0.13 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3m0k h ARG 325 Cb 0.19 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3m0k h ARG 325 CO -0.01 0.51 0.20 1.25 -1.51 0.00 0.00 179.97 180.41 3m0k h LEU 326 N 0.79 0.38 -0.54 3.80 5.85 -0.65 0.17 115.31 125.12 3m0k h LEU 326 Ca 0.23 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3m0k h LEU 326 Cb -0.05 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3m0k h LEU 326 CO -0.07 0.31 0.32 -0.09 -0.34 0.00 0.00 178.44 178.57 3m0k h ARG 327 N 0.42 0.73 0.00 1.25 2.43 -0.30 -0.54 114.38 118.37 3m0k h ARG 327 Ca 0.12 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 3m0k h ARG 327 Cb -0.01 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 3m0k h ARG 327 CO -0.02 0.53 -1.36 -0.44 -1.51 0.00 0.00 179.97 177.17 3m0k h ASP 328 N 0.72 0.00 0.00 -3.80 3.32 -0.91 -3.40 116.42 112.35 3m0k h ASP 328 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3m0k h ASP 328 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3m0k h ASP 328 CO -0.04 0.56 0.00 1.41 -1.72 0.00 0.00 179.24 179.45 3m0k n HIS 329 N -2.90 0.00 -1.19 4.55 8.25 0.58 -5.03 115.22 119.48 3m0k n HIS 329 Ca -0.09 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.31 3m0k n HIS 329 Cb 0.83 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.91 3m0k n HIS 329 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3m0k n GLY 330 N 0.05 0.80 3.09 -1.41 0.00 -0.21 -4.97 105.19 102.54 3m0k n GLY 330 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 3m0k n GLY 330 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3m0k s VAL 331 N -1.94 0.55 -0.08 1.61 -7.23 -1.26 -4.99 120.40 107.05 3m0k s VAL 331 Ca 0.00 -1.34 -0.22 0.00 -1.81 0.00 0.00 61.98 58.61 3m0k s VAL 331 Cb 0.00 -0.92 -0.29 0.00 0.56 0.00 0.00 36.38 35.72 3m0k s VAL 331 CO 0.00 -0.55 0.78 0.58 -0.31 0.00 0.00 175.10 175.60 3m0k h VAL 332 N 4.03 1.46 -1.93 1.32 2.07 -1.88 -2.86 116.25 118.46 3m0k h VAL 332 Ca -0.35 -2.46 -0.22 0.00 0.82 0.00 0.00 66.70 64.49 3m0k h VAL 332 Cb 1.19 3.12 0.01 0.00 -1.52 0.00 0.00 31.29 34.08 3m0k h VAL 332 CO 0.48 0.68 -0.29 0.61 0.02 0.00 0.00 177.57 179.07 3m0k n GLY 333 N 1.66 -0.03 3.73 2.17 0.00 -1.26 -4.75 105.19 106.70 3m0k n GLY 333 Ca -0.16 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 3m0k n GLY 333 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3m0k s THR 334 N -2.66 4.67 0.11 2.61 2.01 -1.26 -4.96 115.64 116.17 3m0k s THR 334 Ca 0.06 1.92 -0.34 0.00 0.31 0.00 0.00 61.69 63.64 3m0k s THR 334 Cb -0.03 -4.25 -0.18 0.00 0.01 0.00 0.00 72.50 68.05 3m0k s THR 334 CO 0.07 0.29 0.98 -2.65 -0.69 0.00 0.00 174.62 172.63 3m0k n PRO 335 N 3.09 0.47 0.14 4.92 -0.02 -1.26 -4.76 135.00 137.58 3m0k n PRO 335 Ca 0.02 0.17 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 3m0k n PRO 335 Cb 0.50 -1.56 0.51 0.00 -0.02 0.00 0.00 33.50 32.93 3m0k n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3m0k n ASP 336 N 1.85 0.64 0.15 2.55 9.92 -1.26 -2.02 116.55 128.37 3m0k n ASP 336 Ca 0.18 0.69 0.13 0.00 -0.53 0.00 0.00 54.79 55.25 3m0k n ASP 336 Cb 0.19 -0.81 0.48 0.00 -0.64 0.00 0.00 41.12 40.33 3m0k n ASP 336 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 3m0k h GLY 337 N 1.73 0.00 -7.31 0.44 0.00 -2.04 -3.36 103.07 92.53 3m0k h GLY 337 Ca 0.00 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.59 3m0k h GLY 337 CO 0.00 0.00 1.65 1.39 0.00 0.00 0.00 176.54 179.58 3m0k n ILE 338 N -2.39 4.25 -2.86 2.60 2.08 -0.86 -4.85 119.36 117.33 3m0k n ILE 338 Ca 0.03 -4.55 -0.25 0.00 0.56 0.00 0.00 62.75 58.53 3m0k n ILE 338 Cb 0.31 -2.43 0.01 0.00 -0.75 0.00 0.00 39.64 36.78 3m0k n ILE 338 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3m0k s THR 339 N 1.41 4.46 0.22 1.39 -4.23 -1.26 -4.94 115.64 112.68 3m0k s THR 339 Ca 0.43 -0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.67 3m0k s THR 339 Cb 0.02 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 70.34 3m0k s THR 339 CO 0.01 -0.56 1.76 -0.65 -0.54 0.00 0.00 174.62 174.63 3m0k h PRO 340 N 0.32 0.48 -0.87 3.99 0.11 -1.96 -1.53 132.00 132.54 3m0k h PRO 340 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3m0k h PRO 340 Cb 1.23 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 3m0k h PRO 340 CO 0.60 0.31 0.50 -0.24 -0.21 0.00 0.00 178.00 178.96 3m0k h VAL 341 N 0.49 1.25 -0.45 3.15 3.04 -1.98 0.11 116.25 121.86 3m0k h VAL 341 Ca 0.33 -0.58 -0.03 0.00 -1.01 0.00 0.00 66.70 65.41 3m0k h VAL 341 Cb 0.39 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 29.70 3m0k h VAL 341 CO -0.30 0.27 0.15 -0.09 -1.01 0.00 0.00 177.57 176.59 3m0k h ARG 342 N 1.21 0.70 -0.77 4.17 2.43 -1.76 0.17 114.38 120.53 3m0k h ARG 342 Ca 0.31 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 3m0k h ARG 342 Cb -0.01 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.39 3m0k h ARG 342 CO -0.05 0.66 0.47 -0.07 -1.51 0.00 0.00 179.97 179.47 3m0k h LEU 343 N 0.59 0.74 -0.78 3.80 3.38 -0.67 0.86 115.31 123.23 3m0k h LEU 343 Ca 0.15 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3m0k h LEU 343 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3m0k h LEU 343 CO -0.01 0.48 0.03 -0.26 0.09 0.00 0.00 178.44 178.77 3m0k h PHE 344 N 0.87 1.01 -0.75 1.13 0.04 -0.24 -1.10 116.94 117.91 3m0k h PHE 344 Ca 0.33 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 3m0k h PHE 344 Cb 0.13 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 3m0k h PHE 344 CO -0.05 0.90 0.43 0.93 -0.60 0.00 0.00 178.31 179.92 3m0k h GLU 345 N 0.88 1.04 -0.27 1.51 5.08 0.09 0.26 114.58 123.17 3m0k h GLU 345 Ca 0.17 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 3m0k h GLU 345 Cb 0.48 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3m0k h GLU 345 CO 0.02 0.76 -0.13 0.28 -1.00 0.00 0.00 179.01 178.94 3m0k h VAL 346 N 1.03 1.22 -0.78 3.13 2.07 -0.48 -2.86 116.25 119.59 3m0k h VAL 346 Ca 0.27 -0.99 -0.38 0.00 0.82 0.00 0.00 66.70 66.41 3m0k h VAL 346 Cb 0.01 1.17 -0.23 0.00 -1.52 0.00 0.00 31.29 30.72 3m0k h VAL 346 CO -0.05 0.32 0.49 0.00 0.02 0.00 0.00 177.57 178.35 3m0k n GLY 348 N -0.71 1.02 0.25 0.00 0.00 -0.81 -4.97 105.19 99.96 3m0k n GLY 348 Ca 0.46 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 3m0k n GLY 348 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3m0k h LEU 349 N 0.00 0.63 -0.07 0.99 5.85 -1.11 -2.32 115.31 119.29 3m0k h LEU 349 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3m0k h LEU 349 Cb 0.20 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3m0k h LEU 349 CO 0.00 0.44 0.04 -0.61 -0.34 0.00 0.00 178.44 177.97 3m0k h GLN 350 N 0.76 0.09 -0.56 1.25 5.75 -1.84 0.34 115.11 120.91 3m0k h GLN 350 Ca 0.26 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.86 3m0k h GLN 350 Cb 0.03 -0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.48 3m0k h GLN 350 CO -0.11 0.07 0.09 -0.44 -2.65 0.00 0.00 178.83 175.79 3m0k h ASP 351 N 0.09 -0.06 -0.50 -0.69 3.32 -1.92 -0.12 116.42 116.54 3m0k h ASP 351 Ca 0.02 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 3m0k h ASP 351 Cb -0.00 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3m0k h ASP 351 CO -0.01 -0.01 0.20 0.00 -1.72 0.00 0.00 179.24 177.70 3m0k h ALA 352 N 1.46 0.65 -0.57 3.45 0.00 -0.81 -0.98 119.26 122.45 3m0k h ALA 352 Ca 0.29 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3m0k h ALA 352 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3m0k h ALA 352 CO -0.40 0.26 0.07 0.52 0.00 0.00 0.00 179.25 179.70 3m0k h MET 353 N 0.66 0.94 -0.80 0.00 2.86 -0.53 -1.61 114.93 116.45 3m0k h MET 353 Ca 0.17 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3m0k h MET 353 Cb 0.19 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 3m0k h MET 353 CO -0.01 0.89 0.52 0.93 1.06 0.00 0.00 176.91 180.30 3m0k h GLU 354 N 0.88 1.06 -0.01 1.72 5.08 -0.67 0.14 114.58 122.79 3m0k h GLU 354 Ca 0.18 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3m0k h GLU 354 Cb 0.43 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3m0k h GLU 354 CO 0.01 0.71 0.00 0.28 -1.00 0.00 0.00 179.01 179.02 3m0k h VAL 355 N 1.09 1.04 -0.00 3.13 2.07 -0.74 0.86 116.25 123.69 3m0k h VAL 355 Ca 0.29 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 3m0k h VAL 355 Cb -0.11 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3m0k h VAL 355 CO -0.06 0.03 0.00 -0.78 0.02 0.00 0.00 177.57 176.78 3m0k h ASP 356 N -0.04 0.01 -0.40 0.57 3.58 -0.97 -1.37 116.42 117.80 3m0k h ASP 356 Ca 0.00 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 3m0k h ASP 356 Cb 0.05 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 3m0k h ASP 356 CO -0.00 0.20 0.22 -1.13 -2.88 0.00 0.00 179.24 175.65 3m0k h ASN 357 N -0.19 0.50 0.04 2.28 -1.24 -0.74 -1.93 115.58 114.31 3m0k h ASN 357 Ca 0.00 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 3m0k h ASN 357 Cb 0.20 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.12 3m0k h ASN 357 CO -0.00 0.45 -0.05 1.23 -1.29 0.00 0.00 177.43 177.78 3m0k h GLY 358 N 0.51 0.00 1.03 1.57 0.00 -0.69 -2.06 103.07 103.44 3m0k h GLY 358 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3m0k h GLY 358 CO -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.51 3m0k n ALA 359 N -2.53 2.65 -0.47 3.60 0.00 -0.53 -4.84 120.51 118.39 3m0k n ALA 359 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3m0k n ALA 359 Cb 0.13 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3m0k n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m0k n GLY 360 N 1.08 0.76 0.01 0.00 0.00 -0.77 -5.09 105.19 101.18 3m0k n GLY 360 Ca 0.21 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.34 3m0k n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93