#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k75 h SER 94 N 0.00 0.01 -0.17 8.00 4.64 -2.03 2.35 113.55 126.35 3k75 h SER 94 Ca 0.00 0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 3k75 h SER 94 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3k75 h SER 94 CO 0.00 -0.01 -0.72 0.77 -0.87 0.00 0.00 176.83 176.00 3k75 h SER 95 N 0.01 0.94 1.30 4.97 4.64 -2.05 -2.51 113.55 120.84 3k75 h SER 95 Ca 0.76 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3k75 h SER 95 Cb 3.01 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 64.82 3k75 h SER 95 CO -0.03 1.39 0.00 -1.28 -0.87 0.00 0.00 176.83 176.04 3k75 h SER 96 N 0.57 0.00 0.34 4.97 0.87 0.34 -2.94 113.55 117.69 3k75 h SER 96 Ca -0.04 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.30 3k75 h SER 96 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 3k75 h SER 96 CO 0.15 0.00 -0.92 0.40 -0.53 0.00 0.00 176.83 175.93 3k75 h ILE 97 N 0.00 1.40 0.00 2.23 1.08 -0.26 -3.11 117.51 118.85 3k75 h ILE 97 Ca 0.00 -2.43 0.00 0.00 -0.39 0.00 0.00 64.86 62.04 3k75 h ILE 97 Cb 0.65 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 3k75 h ILE 97 CO 0.00 0.73 0.00 0.78 -0.69 0.00 0.00 178.15 178.97 3k75 h ASN 98 N 0.23 0.00 0.35 1.72 2.35 -1.27 -2.77 115.58 116.20 3k75 h ASN 98 Ca -0.07 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.35 3k75 h ASN 98 Cb 1.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.91 3k75 h ASN 98 CO 0.16 0.00 -1.68 0.15 -1.65 0.00 0.00 177.43 174.41 3k75 h PHE 99 N 0.00 0.45 0.07 1.19 3.57 -1.57 -3.20 116.94 117.45 3k75 h PHE 99 Ca 0.00 -0.33 -0.27 0.00 3.53 0.00 0.00 57.97 60.90 3k75 h PHE 99 Cb 0.34 -0.02 0.02 0.00 2.79 0.00 0.00 35.95 39.08 3k75 h PHE 99 CO 0.00 1.46 -1.14 -0.07 -2.23 0.00 0.00 178.31 176.34 3k75 h LEU 100 N 0.07 0.71 -1.35 0.59 3.38 -1.58 -3.22 115.31 113.91 3k75 h LEU 100 Ca -0.30 -0.63 0.17 0.00 0.09 0.00 0.00 57.88 57.21 3k75 h LEU 100 Cb 2.03 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 42.49 3k75 h LEU 100 CO 0.14 1.45 0.59 0.74 0.09 0.00 0.00 178.44 181.44 3k75 h THR 101 N 0.24 0.75 0.00 0.22 2.02 -1.62 0.16 112.91 114.70 3k75 h THR 101 Ca -0.14 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3k75 h THR 101 Cb 1.80 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3k75 h THR 101 CO 0.21 0.11 0.00 0.54 0.37 0.00 0.00 175.52 176.74 3k75 n ARG 102 N -4.57 0.02 -3.25 6.66 1.74 -1.21 -4.45 116.66 111.61 3k75 n ARG 102 Ca 0.19 0.32 -0.38 0.00 -0.77 0.00 0.00 57.85 57.21 3k75 n ARG 102 Cb 0.57 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 3k75 n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3k75 s VAL 103 N -2.92 4.72 0.08 1.55 1.01 0.57 -5.05 120.40 120.35 3k75 s VAL 103 Ca 0.05 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 3k75 s VAL 103 Cb 0.06 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3k75 s VAL 103 CO 0.16 0.49 1.00 0.42 0.00 0.00 0.00 175.10 177.16 3k75 s THR 104 N -1.19 4.52 0.00 3.92 -4.23 -1.26 -3.23 115.64 114.18 3k75 s THR 104 Ca 0.32 1.98 0.00 0.00 -1.18 0.00 0.00 61.69 62.80 3k75 s THR 104 Cb -0.19 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.39 3k75 s THR 104 CO 0.20 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 3k75 n GLY 105 N 2.51 0.57 3.13 3.99 0.00 -1.26 -4.18 105.19 109.95 3k75 n GLY 105 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3k75 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k75 s ILE 106 N -2.29 4.03 1.21 -0.61 1.01 -1.20 -4.50 121.20 118.86 3k75 s ILE 106 Ca 0.00 -2.89 -0.14 0.00 0.00 0.00 0.00 60.65 57.61 3k75 s ILE 106 Cb 0.00 -3.60 0.30 0.00 0.01 0.00 0.00 42.46 39.17 3k75 s ILE 106 CO 0.00 -0.90 1.01 -0.83 0.00 0.00 0.00 174.94 174.22 3k75 s GLY 107 N 0.92 1.52 0.13 6.18 0.00 -1.26 -4.37 107.32 110.43 3k75 s GLY 107 Ca 0.17 -0.29 -0.17 0.00 0.00 0.00 0.00 44.72 44.43 3k75 s GLY 107 CO -0.04 0.49 1.68 -2.55 0.00 0.00 0.00 173.10 172.68 3k75 h PRO 108 N -2.76 0.53 -0.75 2.90 0.11 -1.96 0.73 132.00 130.80 3k75 h PRO 108 Ca -0.59 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 65.45 3k75 h PRO 108 Cb 1.34 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3k75 h PRO 108 CO 0.48 0.51 0.48 1.03 -0.21 0.00 0.00 178.00 180.28 3k75 h SER 109 N 0.44 0.79 -0.19 -2.05 0.87 -2.01 -1.54 113.55 109.86 3k75 h SER 109 Ca 0.12 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 3k75 h SER 109 Cb 0.16 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3k75 h SER 109 CO -0.01 0.55 -0.06 0.00 -0.53 0.00 0.00 176.83 176.78 3k75 h ALA 110 N 1.31 1.32 -0.30 6.23 0.00 -1.77 -2.78 119.26 123.27 3k75 h ALA 110 Ca 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3k75 h ALA 110 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3k75 h ALA 110 CO -0.10 0.46 0.11 0.00 0.00 0.00 0.00 179.25 179.72 3k75 h ALA 111 N 1.46 0.39 0.47 0.00 0.00 0.12 -2.05 119.26 119.65 3k75 h ALA 111 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3k75 h ALA 111 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3k75 h ALA 111 CO 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 178.88 3k75 h ARG 112 N 0.33 -0.81 -0.94 0.00 3.08 -1.25 -2.17 114.38 112.62 3k75 h ARG 112 Ca 0.10 0.05 0.28 0.00 0.07 0.00 0.00 59.98 60.49 3k75 h ARG 112 Cb 0.21 0.18 -0.16 0.00 0.08 0.00 0.00 29.97 30.28 3k75 h ARG 112 CO -0.01 -0.54 0.25 0.87 -1.07 0.00 0.00 179.97 179.48 3k75 h LYS 113 N -0.84 0.12 -0.63 0.04 1.57 -1.44 1.18 116.57 116.57 3k75 h LYS 113 Ca -0.06 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3k75 h LYS 113 Cb 0.70 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 3k75 h LYS 113 CO -0.00 0.08 0.33 -0.07 -0.57 0.00 0.00 179.45 179.22 3k75 h LEU 114 N 0.13 0.79 0.79 2.94 3.38 -1.09 -2.48 115.31 119.77 3k75 h LEU 114 Ca 0.63 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.50 3k75 h LEU 114 Cb 1.39 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.94 3k75 h LEU 114 CO -0.75 0.65 -0.38 0.58 0.09 0.00 0.00 178.44 178.63 3k75 h VAL 115 N 0.89 0.00 -1.02 1.22 2.07 0.21 -1.38 116.25 118.23 3k75 h VAL 115 Ca 0.22 -0.13 0.28 0.00 0.82 0.00 0.00 66.70 67.90 3k75 h VAL 115 Cb 0.05 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.69 3k75 h VAL 115 CO -0.03 0.00 0.61 0.44 0.02 0.00 0.00 177.57 178.61 3k75 h ASP 116 N -1.20 0.58 0.00 0.57 3.32 -1.43 0.18 116.42 118.44 3k75 h ASP 116 Ca -0.11 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3k75 h ASP 116 Cb 0.82 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3k75 h ASP 116 CO 0.18 0.01 0.00 -0.62 -1.72 0.00 0.00 179.24 177.09 3k75 n GLU 117 N -4.89 0.74 -0.63 3.56 1.02 -0.94 -4.77 120.64 114.72 3k75 n GLU 117 Ca 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 3k75 n GLU 117 Cb 0.87 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 3k75 n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k75 n GLY 118 N 0.17 0.75 3.45 0.62 0.00 0.61 -5.03 105.19 105.77 3k75 n GLY 118 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3k75 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k75 s ILE 119 N -2.63 4.92 0.06 -0.61 1.01 -0.54 -4.92 121.20 118.49 3k75 s ILE 119 Ca 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 3k75 s ILE 119 Cb 0.00 -3.62 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 3k75 s ILE 119 CO 0.00 -0.10 -0.00 0.29 0.00 0.00 0.00 174.94 175.12 3k75 n LYS 120 N 5.06 0.00 -2.29 2.79 5.02 -1.26 -3.40 118.16 124.08 3k75 n LYS 120 Ca -0.12 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.91 3k75 n LYS 120 Cb 0.48 -0.50 0.11 0.00 -0.02 0.00 0.00 35.03 35.10 3k75 n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3k75 s THR 121 N -2.00 2.19 0.00 -0.18 -4.23 -1.26 -4.77 115.64 105.38 3k75 s THR 121 Ca -0.00 -0.34 0.19 0.00 -1.18 0.00 0.00 61.69 60.37 3k75 s THR 121 Cb 0.00 -2.85 0.15 0.00 1.34 0.00 0.00 72.50 71.14 3k75 s THR 121 CO 0.00 0.00 1.65 0.25 -0.54 0.00 0.00 174.62 175.98 3k75 h LEU 122 N -0.78 0.00 -0.12 4.79 6.46 -1.98 -3.17 115.31 120.50 3k75 h LEU 122 Ca -0.42 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.36 3k75 h LEU 122 Cb 1.28 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 3k75 h LEU 122 CO 0.48 0.35 0.03 -0.08 -0.62 0.00 0.00 178.44 178.60 3k75 h GLU 123 N 0.00 0.08 0.04 1.25 4.81 -2.01 -2.64 114.58 116.11 3k75 h GLU 123 Ca -0.00 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3k75 h GLU 123 Cb 1.04 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 3k75 h GLU 123 CO 0.05 0.05 -0.26 -0.44 -0.73 0.00 0.00 179.01 177.68 3k75 h ASP 124 N 0.08 -0.75 -0.85 1.04 3.32 -1.95 -2.96 116.42 114.35 3k75 h ASP 124 Ca 0.05 0.10 0.21 0.00 0.02 0.00 0.00 57.03 57.42 3k75 h ASP 124 Cb 0.04 0.30 -0.14 0.00 0.22 0.00 0.00 39.33 39.75 3k75 h ASP 124 CO -0.07 -0.33 0.13 -0.07 -1.72 0.00 0.00 179.24 177.18 3k75 h LEU 125 N -0.42 -0.18 -1.84 1.55 3.38 -1.46 0.84 115.31 117.18 3k75 h LEU 125 Ca 0.05 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3k75 h LEU 125 Cb 0.48 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3k75 h LEU 125 CO -0.20 -0.19 0.00 0.03 0.09 0.00 0.00 178.44 178.17 3k75 h ARG 126 N 0.15 0.00 0.01 1.13 3.08 -1.33 -2.52 114.38 114.90 3k75 h ARG 126 Ca 0.50 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.55 3k75 h ARG 126 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3k75 h ARG 126 CO -0.69 0.00 -0.00 0.87 -1.07 0.00 0.00 179.97 179.08 3k75 h LYS 127 N 0.00 -0.01 -2.42 0.04 1.57 -0.91 -3.38 116.57 111.45 3k75 h LYS 127 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 3k75 h LYS 127 Cb 0.28 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 3k75 h LYS 127 CO 0.00 0.43 1.52 0.09 -0.57 0.00 0.00 179.45 180.92 3k75 n ASN 128 N -4.72 6.96 0.15 0.86 5.03 -0.95 -4.65 115.26 117.95 3k75 n ASN 128 Ca -0.05 -2.67 0.13 0.00 0.87 0.00 0.00 54.58 52.86 3k75 n ASN 128 Cb 0.21 -1.44 0.46 0.00 -1.02 0.00 0.00 39.78 37.99 3k75 n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 3k75 h GLU 129 N 3.88 0.00 0.00 3.52 4.81 -1.76 -2.52 114.58 122.52 3k75 h GLU 129 Ca 0.52 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.63 3k75 h GLU 129 Cb 0.85 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 3k75 h GLU 129 CO 1.00 0.00 -0.56 0.38 -0.73 0.00 0.00 179.01 179.10 3k75 h ASP 130 N 0.00 0.00 0.18 1.04 -0.00 -1.92 -3.17 116.42 112.55 3k75 h ASP 130 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3k75 h ASP 130 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.90 3k75 h ASP 130 CO 0.00 0.56 0.00 0.29 -0.00 0.00 0.00 179.24 180.09 3k75 n LYS 131 N -3.43 0.57 -4.06 4.15 5.02 -0.95 -4.69 118.16 114.77 3k75 n LYS 131 Ca 0.00 0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.09 3k75 n LYS 131 Cb 0.67 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 3k75 n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k75 s LEU 132 N -2.24 3.97 0.80 -0.35 2.01 -1.20 -5.11 118.68 116.55 3k75 s LEU 132 Ca 0.30 -0.11 -0.07 0.00 0.01 0.00 0.00 54.13 54.27 3k75 s LEU 132 Cb 0.16 -2.53 0.14 0.00 0.01 0.00 0.00 46.19 43.97 3k75 s LEU 132 CO 0.31 -0.00 1.10 0.54 1.01 0.00 0.00 176.35 179.31 3k75 s ASN 133 N -3.57 4.02 0.10 2.29 2.20 -1.26 -4.80 114.94 113.92 3k75 s ASN 133 Ca 0.33 -0.03 -0.30 0.00 -0.94 0.00 0.00 52.86 51.92 3k75 s ASN 133 Cb -0.09 -0.29 -0.12 0.00 -2.00 0.00 0.00 41.25 38.75 3k75 s ASN 133 CO 0.26 -2.10 1.61 -0.74 -2.94 0.00 0.00 177.10 173.18 3k75 h HIS 134 N -0.90 -0.95 -0.47 1.54 -0.00 -1.96 0.64 115.15 113.05 3k75 h HIS 134 Ca -0.40 0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.02 3k75 h HIS 134 Cb 1.26 0.38 -0.06 0.00 -0.00 0.00 0.00 27.41 28.99 3k75 h HIS 134 CO -0.43 -0.48 -0.35 1.25 -0.00 0.00 0.00 177.93 177.92 3k75 h HIS 135 N -0.68 -1.11 -0.95 5.26 -0.00 -1.86 0.10 115.15 115.91 3k75 h HIS 135 Ca -0.01 0.07 0.07 0.00 -0.00 0.00 0.00 60.37 60.51 3k75 h HIS 135 Cb 0.64 0.55 -0.07 0.00 -0.00 0.00 0.00 27.41 28.53 3k75 h HIS 135 CO -0.24 -0.25 0.61 1.96 -0.00 0.00 0.00 177.93 180.02 3k75 h GLN 136 N -0.09 1.04 -0.82 5.26 4.20 -1.63 -0.75 115.11 122.32 3k75 h GLN 136 Ca 0.08 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.76 3k75 h GLN 136 Cb 0.29 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 3k75 h GLN 136 CO -0.49 0.69 0.54 -0.09 -0.67 0.00 0.00 178.83 178.80 3k75 h ARG 137 N 1.07 0.97 0.14 1.46 2.43 0.26 -1.89 114.38 118.81 3k75 h ARG 137 Ca 0.42 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.35 3k75 h ARG 137 Cb 0.24 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3k75 h ARG 137 CO -0.17 0.64 -0.82 0.82 -1.51 0.00 0.00 179.97 178.93 3k75 h ILE 138 N 1.00 1.50 -0.10 1.20 2.04 0.38 -2.95 117.51 120.57 3k75 h ILE 138 Ca 0.33 -2.53 0.03 0.00 1.00 0.00 0.00 64.86 63.69 3k75 h ILE 138 Cb 0.05 3.19 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 3k75 h ILE 138 CO -0.10 0.71 0.11 1.23 0.00 0.00 0.00 178.15 180.10 3k75 h GLY 139 N -0.37 0.00 1.63 5.37 0.00 -0.96 0.11 103.07 108.85 3k75 h GLY 139 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.00 3k75 h GLY 139 CO 0.14 0.00 -1.05 -2.00 0.00 0.00 0.00 176.54 173.63 3k75 h LEU 140 N 0.00 0.00 -0.48 3.11 6.46 -1.40 -3.19 115.31 119.82 3k75 h LEU 140 Ca 0.05 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 3k75 h LEU 140 Cb 0.26 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 3k75 h LEU 140 CO -0.00 0.77 0.10 0.50 -0.62 0.00 0.00 178.44 179.19 3k75 h LYS 141 N 0.00 0.77 -1.04 1.25 3.64 -0.61 -3.16 116.57 117.43 3k75 h LYS 141 Ca -0.08 -0.19 -0.63 0.00 -1.27 0.00 0.00 60.65 58.47 3k75 h LYS 141 Cb 1.66 -0.10 -0.35 0.00 -0.41 0.00 0.00 32.23 33.03 3k75 h LYS 141 CO 0.09 0.77 0.09 0.66 -2.27 0.00 0.00 179.45 178.78 3k75 n TYR 142 N -4.46 3.04 -0.13 1.91 4.01 -0.92 -4.73 117.16 115.87 3k75 n TYR 142 Ca 0.01 -2.66 -0.08 0.00 -0.16 0.00 0.00 57.90 55.02 3k75 n TYR 142 Cb 0.23 -0.87 0.08 0.00 -0.31 0.00 0.00 39.34 38.47 3k75 n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 3k75 h PHE 143 N 2.21 0.99 -0.16 -0.72 3.57 -1.53 -1.35 116.94 119.95 3k75 h PHE 143 Ca 0.48 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 3k75 h PHE 143 Cb 1.04 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3k75 h PHE 143 CO 1.13 0.95 -0.03 0.93 -2.23 0.00 0.00 178.31 179.06 3k75 h GLU 144 N 0.80 0.30 -0.59 1.11 3.07 -1.87 -3.18 114.58 114.21 3k75 h GLU 144 Ca 0.13 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 3k75 h GLU 144 Cb 0.64 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 3k75 h GLU 144 CO 0.04 0.56 0.04 -0.44 -1.40 0.00 0.00 179.01 177.81 3k75 h ASP 145 N 0.01 0.97 0.52 1.42 3.32 -1.83 -2.92 116.42 117.91 3k75 h ASP 145 Ca 0.04 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3k75 h ASP 145 Cb 0.44 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3k75 h ASP 145 CO 0.01 1.00 0.00 0.49 -1.72 0.00 0.00 179.24 179.02 3k75 n PHE 146 N -4.20 0.00 -0.05 4.55 3.72 -0.52 -2.47 117.46 118.50 3k75 n PHE 146 Ca 0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.31 3k75 n PHE 146 Cb 0.31 -0.39 -0.14 0.00 -0.94 0.00 0.00 39.48 38.32 3k75 n PHE 146 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3k75 n GLU 147 N -1.39 0.68 -1.79 -1.08 -0.58 -1.10 -4.91 120.64 110.46 3k75 n GLU 147 Ca 0.07 0.20 -0.40 0.00 -0.42 0.00 0.00 57.16 56.61 3k75 n GLU 147 Cb 0.19 -1.68 0.01 0.00 -0.57 0.00 0.00 31.44 29.39 3k75 n GLU 147 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3k75 s LYS 148 N -2.56 3.89 0.78 3.49 1.02 -1.03 -5.00 119.74 120.34 3k75 s LYS 148 Ca -0.13 2.51 -0.11 0.00 0.02 0.00 0.00 55.97 58.26 3k75 s LYS 148 Cb 0.07 -2.81 0.06 0.00 -0.52 0.00 0.00 37.83 34.63 3k75 s LYS 148 CO 0.79 -0.69 1.09 1.03 -0.92 0.00 0.00 175.35 176.66 3k75 s ARG 149 N -2.28 2.21 -0.17 1.68 1.81 -1.26 -4.93 118.95 116.00 3k75 s ARG 149 Ca 0.57 0.65 -0.03 0.00 -1.72 0.00 0.00 55.73 55.20 3k75 s ARG 149 Cb -0.45 -1.93 -0.02 0.00 -0.45 0.00 0.00 34.95 32.10 3k75 s ARG 149 CO 0.60 -1.54 -0.06 0.42 -0.68 0.00 0.00 175.30 174.04 3k75 s ILE 150 N -3.16 3.53 0.57 1.52 1.01 0.17 -4.94 121.20 119.90 3k75 s ILE 150 Ca 0.60 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 3k75 s ILE 150 Cb -0.14 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 3k75 s ILE 150 CO 0.54 0.48 1.12 -2.84 0.00 0.00 0.00 174.94 174.24 3k75 s PRO 151 N 0.72 3.23 0.36 2.79 0.02 -1.26 -0.07 135.00 140.79 3k75 s PRO 151 Ca -0.03 1.56 0.03 0.00 0.02 0.00 0.00 61.00 62.58 3k75 s PRO 151 Cb -0.15 -1.99 0.68 0.00 0.02 0.00 0.00 34.50 33.06 3k75 s PRO 151 CO 0.02 -0.94 2.02 -0.09 -0.33 0.00 0.00 177.00 177.68 3k75 h ARG 152 N 0.92 0.78 -0.70 5.54 2.43 -1.50 -1.25 114.38 120.60 3k75 h ARG 152 Ca -0.49 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 58.71 3k75 h ARG 152 Cb 1.26 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 3k75 h ARG 152 CO 0.56 0.52 0.37 1.49 -1.51 0.00 0.00 179.97 181.40 3k75 h GLU 153 N 0.80 0.63 -0.07 0.20 4.57 -1.92 -0.67 114.58 118.12 3k75 h GLU 153 Ca 0.22 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.18 3k75 h GLU 153 Cb -0.09 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 3k75 h GLU 153 CO -0.05 0.41 -0.73 0.93 -1.18 0.00 0.00 179.01 178.40 3k75 h GLU 154 N 0.65 0.37 -0.69 1.92 5.08 -1.64 -2.45 114.58 117.82 3k75 h GLU 154 Ca 0.33 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3k75 h GLU 154 Cb 0.30 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3k75 h GLU 154 CO -0.24 0.95 0.36 0.52 -1.00 0.00 0.00 179.01 179.61 3k75 h MET 155 N 0.25 0.96 -0.07 2.33 2.86 -0.61 0.54 114.93 121.18 3k75 h MET 155 Ca -0.03 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 3k75 h MET 155 Cb 1.30 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 3k75 h MET 155 CO 0.12 0.71 -0.00 -0.07 1.06 0.00 0.00 176.91 178.73 3k75 h LEU 156 N 0.96 0.13 -0.32 1.22 3.38 -1.03 0.13 115.31 119.79 3k75 h LEU 156 Ca 0.24 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3k75 h LEU 156 Cb 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3k75 h LEU 156 CO -0.04 0.43 0.08 1.56 0.09 0.00 0.00 178.44 180.56 3k75 h GLN 157 N -0.17 0.19 -0.39 1.13 4.20 -0.93 -0.97 115.11 118.18 3k75 h GLN 157 Ca 0.02 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.76 3k75 h GLN 157 Cb 0.36 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 3k75 h GLN 157 CO 0.00 0.13 0.15 0.52 -0.67 0.00 0.00 178.83 178.96 3k75 h MET 158 N 0.20 0.31 -0.60 1.46 2.86 0.16 -2.88 114.93 116.44 3k75 h MET 158 Ca 0.15 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 3k75 h MET 158 Cb 0.15 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 3k75 h MET 158 CO -0.18 0.20 0.32 0.37 1.06 0.00 0.00 176.91 178.69 3k75 h GLN 159 N 0.32 0.60 -0.33 1.72 4.15 0.09 -2.81 115.11 118.84 3k75 h GLN 159 Ca 0.18 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.58 3k75 h GLN 159 Cb 0.14 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 3k75 h GLN 159 CO -0.17 0.39 0.19 -0.44 -1.93 0.00 0.00 178.83 176.87 3k75 h ASP 160 N 0.61 0.30 -0.35 -0.69 3.32 -1.00 0.66 116.42 119.28 3k75 h ASP 160 Ca 0.27 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.39 3k75 h ASP 160 Cb 0.15 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 3k75 h ASP 160 CO -0.17 0.22 -0.08 0.40 -1.72 0.00 0.00 179.24 177.89 3k75 h ILE 161 N 0.39 0.66 0.55 0.35 2.04 -1.36 -0.93 117.51 119.20 3k75 h ILE 161 Ca 0.13 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 3k75 h ILE 161 Cb 0.01 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3k75 h ILE 161 CO -0.07 0.00 -0.26 0.58 0.00 0.00 0.00 178.15 178.40 3k75 h VAL 162 N 0.00 0.40 -0.55 1.67 2.07 -1.23 -2.56 116.25 116.05 3k75 h VAL 162 Ca 0.17 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3k75 h VAL 162 Cb 0.25 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 3k75 h VAL 162 CO -0.36 0.04 0.27 -0.07 0.02 0.00 0.00 177.57 177.48 3k75 h LEU 163 N -0.91 0.38 -0.22 2.57 3.38 -0.71 0.15 115.31 119.95 3k75 h LEU 163 Ca -0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3k75 h LEU 163 Cb 0.62 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3k75 h LEU 163 CO 0.12 0.26 0.09 0.78 0.09 0.00 0.00 178.44 179.78 3k75 h ASN 164 N 0.52 0.30 -0.77 -0.43 4.21 -1.22 0.12 115.58 118.31 3k75 h ASN 164 Ca 0.25 -0.15 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 3k75 h ASN 164 Cb 0.18 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.26 3k75 h ASN 164 CO -0.18 0.37 0.41 -0.33 -1.29 0.00 0.00 177.43 176.41 3k75 h GLU 165 N 0.21 1.10 -0.66 0.81 4.39 -1.05 0.73 114.58 120.11 3k75 h GLU 165 Ca 0.07 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 3k75 h GLU 165 Cb 0.16 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 3k75 h GLU 165 CO -0.01 0.82 0.14 0.28 -1.16 0.00 0.00 179.01 179.08 3k75 h VAL 166 N 1.10 1.26 0.00 3.13 2.07 -0.42 -2.01 116.25 121.37 3k75 h VAL 166 Ca 0.27 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 3k75 h VAL 166 Cb 0.05 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3k75 h VAL 166 CO -0.04 0.36 -1.01 0.50 0.02 0.00 0.00 177.57 177.40 3k75 h LYS 167 N 0.99 0.00 0.00 1.57 3.64 -0.23 -3.03 116.57 119.51 3k75 h LYS 167 Ca 0.21 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 3k75 h LYS 167 Cb 0.37 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3k75 h LYS 167 CO 0.00 0.13 -0.50 -0.22 -2.27 0.00 0.00 179.45 176.60 3k75 h LYS 168 N 0.00 0.00 0.01 1.90 3.64 0.54 -3.33 116.57 119.34 3k75 h LYS 168 Ca -0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3k75 h LYS 168 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3k75 h LYS 168 CO 0.02 0.50 -0.00 1.25 -2.27 0.00 0.00 179.45 178.94 3k75 h LEU 169 N 0.00 -0.01 -7.22 5.20 5.85 -1.36 -3.47 115.31 114.30 3k75 h LEU 169 Ca -0.00 -0.79 -0.10 0.00 0.84 0.00 0.00 57.88 57.83 3k75 h LEU 169 Cb 0.94 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.73 3k75 h LEU 169 CO 0.06 0.85 -0.20 -0.62 -0.34 0.00 0.00 178.44 178.20 3k75 s ASP 170 N -6.04 -0.54 0.20 1.25 2.15 -1.15 -5.06 116.67 107.48 3k75 s ASP 170 Ca -0.16 0.97 0.11 0.00 0.43 0.00 0.00 52.55 53.90 3k75 s ASP 170 Cb -0.02 0.93 0.01 0.00 -0.30 0.00 0.00 42.92 43.54 3k75 s ASP 170 CO 0.58 -0.18 1.40 1.55 -0.17 0.00 0.00 175.17 178.36 3k75 h PRO 171 N 6.15 0.00 0.00 4.34 0.13 -1.84 -3.08 132.00 137.71 3k75 h PRO 171 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3k75 h PRO 171 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3k75 h PRO 171 CO 0.24 0.76 0.00 0.39 -0.23 0.00 0.00 178.00 179.16 3k75 n GLU 172 N -3.39 0.17 -1.65 0.86 1.02 -1.26 -4.78 120.64 111.61 3k75 n GLU 172 Ca 0.00 0.33 -0.40 0.00 -0.02 0.00 0.00 57.16 57.08 3k75 n GLU 172 Cb 0.81 -1.79 0.03 0.00 -0.02 0.00 0.00 31.44 30.47 3k75 n GLU 172 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3k75 n TYR 173 N -2.11 1.44 -3.78 -0.32 4.01 -1.16 -4.44 117.16 110.80 3k75 n TYR 173 Ca 0.03 0.48 -0.25 0.00 -0.16 0.00 0.00 57.90 58.00 3k75 n TYR 173 Cb 0.27 -2.25 -0.17 0.00 -0.31 0.00 0.00 39.34 36.88 3k75 n TYR 173 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3k75 s ILE 174 N -1.34 0.52 -0.07 -0.72 1.01 -1.04 -4.96 121.20 114.60 3k75 s ILE 174 Ca 0.68 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 61.19 3k75 s ILE 174 Cb -0.47 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 3k75 s ILE 174 CO 0.52 0.10 -0.22 0.00 0.00 0.00 0.00 174.94 175.34 3k75 s ALA 175 N 1.89 2.27 -0.16 9.38 0.00 -1.26 -1.74 121.76 132.14 3k75 s ALA 175 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3k75 s ALA 175 Cb -0.14 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.23 3k75 s ALA 175 CO -0.07 0.40 -0.09 0.99 0.00 0.00 0.00 175.76 176.99 3k75 s THR 176 N -0.10 1.37 -0.48 0.00 2.01 0.00 -4.96 115.64 113.48 3k75 s THR 176 Ca -0.05 -0.69 -0.28 0.00 0.31 0.00 0.00 61.69 60.98 3k75 s THR 176 Cb -0.14 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 70.94 3k75 s THR 176 CO 0.04 0.26 1.57 -0.69 -0.69 0.00 0.00 174.62 175.11 3k75 s VAL 177 N 1.54 3.68 0.00 3.82 1.01 -1.26 -1.51 120.40 127.68 3k75 s VAL 177 Ca 0.02 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.62 3k75 s VAL 177 Cb -0.14 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3k75 s VAL 177 CO -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 175.10 174.15 3k75 n GLY 179 N 5.00 -2.12 0.29 0.00 0.00 -1.13 -4.20 105.19 103.03 3k75 n GLY 179 Ca 0.00 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.31 3k75 n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k75 h SER 180 N 0.00 0.00 -0.58 1.61 4.64 -1.87 -0.67 113.55 116.68 3k75 h SER 180 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 3k75 h SER 180 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 3k75 h SER 180 CO 0.00 0.01 0.03 0.15 -0.87 0.00 0.00 176.83 176.15 3k75 h PHE 181 N 0.00 0.01 0.00 4.77 3.04 -1.86 -1.02 116.94 121.88 3k75 h PHE 181 Ca -0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 3k75 h PHE 181 Cb 0.03 0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.62 3k75 h PHE 181 CO 0.00 -0.13 0.00 -0.09 -2.02 0.00 0.00 178.31 176.07 3k75 h ARG 182 N 0.14 0.00 -0.63 1.11 2.43 -1.28 -0.02 114.38 116.13 3k75 h ARG 182 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 3k75 h ARG 182 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3k75 h ARG 182 CO -0.48 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.52 3k75 n ARG 183 N -3.00 2.39 -2.58 0.20 1.74 -0.46 -4.39 116.66 110.57 3k75 n ARG 183 Ca 0.00 -1.34 -0.09 0.00 -0.77 0.00 0.00 57.85 55.65 3k75 n ARG 183 Cb 0.27 -1.63 0.02 0.00 -1.02 0.00 0.00 32.46 30.10 3k75 n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k75 n GLY 184 N 0.56 0.23 3.77 -0.13 0.00 -0.03 -4.26 105.19 105.33 3k75 n GLY 184 Ca 0.12 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 3k75 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k75 s ALA 185 N -2.80 2.91 -0.72 4.61 0.00 -0.77 -4.92 121.76 120.06 3k75 s ALA 185 Ca 0.13 0.95 0.25 0.00 0.00 0.00 0.00 51.96 53.29 3k75 s ALA 185 Cb -0.06 -3.40 0.57 0.00 0.00 0.00 0.00 23.12 20.24 3k75 s ALA 185 CO 0.16 -0.74 1.52 0.39 0.00 0.00 0.00 175.76 177.08 3k75 n GLU 186 N -0.67 0.24 -3.80 0.00 -0.58 -1.26 -4.73 120.64 109.83 3k75 n GLU 186 Ca 0.08 0.12 -0.10 0.00 -0.42 0.00 0.00 57.16 56.83 3k75 n GLU 186 Cb 0.48 -1.70 -0.07 0.00 -0.57 0.00 0.00 31.44 29.58 3k75 n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3k75 s SER 187 N -4.15 -0.02 0.20 1.62 1.04 -1.26 -1.33 113.70 109.80 3k75 s SER 187 Ca 0.09 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.21 3k75 s SER 187 Cb 0.14 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 3k75 s SER 187 CO 0.67 -0.63 -0.05 -0.44 0.98 0.00 0.00 173.24 173.76 3k75 s SER 188 N -2.28 1.96 -0.15 7.02 0.01 0.90 -4.76 113.70 116.40 3k75 s SER 188 Ca -0.02 -1.13 0.14 0.00 1.31 0.00 0.00 55.95 56.24 3k75 s SER 188 Cb 0.00 -0.02 -0.24 0.00 0.21 0.00 0.00 66.02 65.97 3k75 s SER 188 CO -0.06 -0.41 0.26 0.61 0.41 0.00 0.00 173.24 174.05 3k75 n GLY 189 N -0.35 -0.93 3.69 3.44 0.00 -1.26 0.46 105.19 110.23 3k75 n GLY 189 Ca -0.07 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 3k75 n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3k75 s ASP 190 N -5.83 -0.30 -0.40 1.61 1.47 -1.26 -4.70 116.67 107.26 3k75 s ASP 190 Ca -0.11 -0.33 -0.14 0.00 1.18 0.00 0.00 52.55 53.15 3k75 s ASP 190 Cb 0.07 0.56 0.01 0.00 -0.34 0.00 0.00 42.92 43.23 3k75 s ASP 190 CO 0.81 -1.00 0.29 -0.32 0.68 0.00 0.00 175.17 175.62 3k75 s MET 191 N -3.53 3.05 -0.30 2.11 -2.45 0.20 -5.01 119.30 113.38 3k75 s MET 191 Ca 0.09 -0.96 -0.10 0.00 -1.25 0.00 0.00 55.69 53.47 3k75 s MET 191 Cb -0.03 -3.94 -0.02 0.00 1.25 0.00 0.00 34.83 32.09 3k75 s MET 191 CO -0.01 -0.70 0.16 0.34 1.05 0.00 0.00 175.02 175.86 3k75 s ASP 192 N 1.68 5.65 -0.07 1.11 2.15 -1.26 0.87 116.67 126.80 3k75 s ASP 192 Ca 0.05 -0.35 0.02 0.00 0.43 0.00 0.00 52.55 52.70 3k75 s ASP 192 Cb -0.19 -2.03 -0.03 0.00 -0.30 0.00 0.00 42.92 40.37 3k75 s ASP 192 CO 0.10 -0.14 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.15 3k75 s VAL 193 N 1.66 3.32 -0.16 1.11 1.01 -0.46 -1.48 120.40 125.40 3k75 s VAL 193 Ca 0.06 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 3k75 s VAL 193 Cb -0.17 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 3k75 s VAL 193 CO 0.07 0.58 -0.09 -0.76 0.00 0.00 0.00 175.10 174.90 3k75 s LEU 194 N -0.62 2.85 0.18 3.92 1.43 -0.57 -1.45 118.68 124.42 3k75 s LEU 194 Ca 0.09 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 3k75 s LEU 194 Cb -0.11 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 3k75 s LEU 194 CO 0.01 0.12 -0.09 -0.22 0.23 0.00 0.00 176.35 176.41 3k75 s LEU 195 N 0.62 2.99 0.28 1.79 2.96 0.65 -0.82 118.68 127.17 3k75 s LEU 195 Ca -0.06 -0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 53.09 3k75 s LEU 195 Cb -0.15 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.88 3k75 s LEU 195 CO 0.03 0.10 0.70 0.28 -1.32 0.00 0.00 176.35 176.14 3k75 s THR 196 N -1.71 0.00 -0.20 3.68 -1.32 -0.71 -0.01 115.64 115.37 3k75 s THR 196 Ca 0.25 -1.04 -0.15 0.00 -1.21 0.00 0.00 61.69 59.54 3k75 s THR 196 Cb -0.09 -2.08 0.06 0.00 -1.51 0.00 0.00 72.50 68.88 3k75 s THR 196 CO 0.15 0.00 0.52 -2.28 -2.21 0.00 0.00 174.62 170.80 3k75 s HIS 197 N -3.82 -0.68 0.37 9.09 2.46 -1.26 -2.49 115.29 118.95 3k75 s HIS 197 Ca 0.12 1.50 0.13 0.00 0.47 0.00 0.00 55.06 57.28 3k75 s HIS 197 Cb -0.05 0.30 0.94 0.00 -0.13 0.00 0.00 32.58 33.64 3k75 s HIS 197 CO 0.08 -0.35 1.81 -1.35 -2.47 0.00 0.00 174.74 172.46 3k75 h PRO 198 N 6.26 0.54 0.00 2.88 0.11 -1.97 0.68 132.00 140.50 3k75 h PRO 198 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3k75 h PRO 198 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3k75 h PRO 198 CO 0.21 0.36 0.00 0.09 -0.21 0.00 0.00 178.00 178.45 3k75 n ASN 199 N -4.63 0.00 -3.86 -2.05 3.02 -1.26 -4.37 115.26 102.11 3k75 n ASN 199 Ca 0.22 -0.26 -0.30 0.00 -0.03 0.00 0.00 54.58 54.21 3k75 n ASN 199 Cb 0.68 -0.17 -0.14 0.00 -0.61 0.00 0.00 39.78 39.54 3k75 n ASN 199 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3k75 s PHE 200 N -2.34 2.74 0.00 3.10 5.36 0.23 -4.97 117.98 122.10 3k75 s PHE 200 Ca 0.24 -2.83 0.00 0.00 -0.96 0.00 0.00 56.93 53.38 3k75 s PHE 200 Cb 0.14 -2.45 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 3k75 s PHE 200 CO 0.28 -0.78 0.00 0.25 -1.46 0.00 0.00 175.22 173.51 3k75 n THR 201 N 3.44 0.00 1.16 0.12 -2.24 -1.26 -1.93 114.28 113.56 3k75 n THR 201 Ca 0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 3k75 n THR 201 Cb 0.34 -1.35 0.28 0.00 -2.10 0.00 0.00 70.33 67.50 3k75 n THR 201 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3k75 n SER 202 N -2.06 1.06 -1.67 3.42 3.41 -1.26 -3.81 113.62 112.71 3k75 n SER 202 Ca 0.00 -0.86 0.08 0.00 -0.26 0.00 0.00 58.87 57.83 3k75 n SER 202 Cb 0.00 0.24 0.37 0.00 -0.26 0.00 0.00 64.21 64.56 3k75 n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k75 n GLU 203 N -0.76 4.17 -4.46 4.33 -0.58 -1.26 -4.97 120.64 117.11 3k75 n GLU 203 Ca 0.10 -3.00 -0.22 0.00 -0.42 0.00 0.00 57.16 53.62 3k75 n GLU 203 Cb 0.36 -2.04 -0.10 0.00 -0.57 0.00 0.00 31.44 29.09 3k75 n GLU 203 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3k75 s SER 204 N -0.92 2.93 0.82 1.62 1.04 -1.25 -5.13 113.70 112.81 3k75 s SER 204 Ca 0.52 -1.23 -0.12 0.00 0.48 0.00 0.00 55.95 55.60 3k75 s SER 204 Cb 0.36 -0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.37 3k75 s SER 204 CO 0.20 -0.37 1.17 -0.94 0.98 0.00 0.00 173.24 174.28 3k75 s SER 205 N -3.49 3.64 0.51 7.02 1.04 -1.26 -4.89 113.70 116.27 3k75 s SER 205 Ca 0.31 2.23 -0.23 0.00 0.48 0.00 0.00 55.95 58.74 3k75 s SER 205 Cb 0.05 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.53 3k75 s SER 205 CO 0.13 -2.63 1.36 -0.54 0.98 0.00 0.00 173.24 172.55 3k75 s LYS 206 N -4.35 3.36 -0.38 4.02 1.02 -1.26 -4.93 119.74 117.22 3k75 s LYS 206 Ca 0.70 2.25 0.10 0.00 0.02 0.00 0.00 55.97 59.04 3k75 s LYS 206 Cb -0.25 -2.39 0.32 0.00 -0.52 0.00 0.00 37.83 34.98 3k75 s LYS 206 CO 0.52 -1.02 0.70 1.04 -0.92 0.00 0.00 175.35 175.67 3k75 n GLN 207 N -0.73 0.89 0.06 1.68 6.02 -1.26 -4.96 117.38 119.09 3k75 n GLN 207 Ca 0.08 -3.19 0.20 0.00 -0.01 0.00 0.00 57.00 54.08 3k75 n GLN 207 Cb 0.44 -1.52 0.73 0.00 1.02 0.00 0.00 30.24 30.92 3k75 n GLN 207 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3k75 h PRO 208 N 3.31 0.00 0.00 -1.09 0.11 -1.94 -0.72 132.00 131.67 3k75 h PRO 208 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3k75 h PRO 208 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3k75 h PRO 208 CO 0.46 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.42 3k75 n LYS 209 N -4.09 0.14 0.09 1.05 3.00 -1.26 -0.33 118.16 116.76 3k75 n LYS 209 Ca 0.08 0.40 -0.05 0.00 -0.00 0.00 0.00 58.31 58.74 3k75 n LYS 209 Cb 0.56 -1.78 0.11 0.00 0.00 0.00 0.00 35.03 33.92 3k75 n LYS 209 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3k75 h LEU 210 N 0.00 0.21 0.00 3.14 3.38 -1.52 -1.50 115.31 119.02 3k75 h LEU 210 Ca 0.00 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3k75 h LEU 210 Cb 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3k75 h LEU 210 CO 0.00 0.80 -0.52 0.25 0.09 0.00 0.00 178.44 179.06 3k75 h LEU 211 N 0.13 0.00 -0.90 1.67 5.85 -1.16 -3.35 115.31 117.55 3k75 h LEU 211 Ca -0.01 -0.40 0.11 0.00 0.84 0.00 0.00 57.88 58.42 3k75 h LEU 211 Cb 1.17 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 3k75 h LEU 211 CO 0.10 0.99 0.53 0.45 -0.34 0.00 0.00 178.44 180.17 3k75 h HIS 212 N -1.00 0.96 -0.12 1.25 3.86 -0.76 0.18 115.15 119.51 3k75 h HIS 212 Ca -0.11 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.18 3k75 h HIS 212 Cb 0.77 -0.30 -0.05 0.00 1.06 0.00 0.00 27.41 28.89 3k75 h HIS 212 CO 0.04 0.37 -0.20 -0.09 0.86 0.00 0.00 177.93 178.91 3k75 h ARG 213 N 0.85 -0.25 -0.65 2.45 2.43 -1.47 0.61 114.38 118.35 3k75 h ARG 213 Ca 0.44 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.58 3k75 h ARG 213 Cb 0.44 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 3k75 h ARG 213 CO -0.27 -0.17 0.21 0.28 -1.51 0.00 0.00 179.97 178.52 3k75 h VAL 214 N -0.26 1.24 -0.43 0.20 2.07 -1.26 -0.69 116.25 117.11 3k75 h VAL 214 Ca 0.10 -0.81 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 3k75 h VAL 214 Cb 0.41 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3k75 h VAL 214 CO -0.28 0.32 -0.26 0.58 0.02 0.00 0.00 177.57 177.95 3k75 h VAL 215 N 0.95 1.27 -0.46 2.57 2.07 -0.05 -2.29 116.25 120.32 3k75 h VAL 215 Ca 0.21 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.19 3k75 h VAL 215 Cb 0.26 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3k75 h VAL 215 CO -0.01 0.48 -0.22 -0.33 0.02 0.00 0.00 177.57 177.52 3k75 h GLU 216 N 0.76 0.94 -0.40 1.57 5.08 0.52 -3.03 114.58 120.02 3k75 h GLU 216 Ca 0.09 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 3k75 h GLU 216 Cb 0.84 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 3k75 h GLU 216 CO 0.07 1.06 -0.11 0.37 -1.00 0.00 0.00 179.01 179.40 3k75 h GLN 217 N 0.81 0.71 0.00 2.33 5.75 -1.06 -1.65 115.11 122.00 3k75 h GLN 217 Ca 0.11 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 3k75 h GLN 217 Cb 0.78 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.27 3k75 h GLN 217 CO 0.06 0.80 0.00 1.28 -2.65 0.00 0.00 178.83 178.33 3k75 n LEU 218 N -4.17 0.34 -0.06 -2.39 4.77 -0.87 -2.40 117.00 112.21 3k75 n LEU 218 Ca 0.01 0.59 -0.19 0.00 -0.03 0.00 0.00 56.01 56.39 3k75 n LEU 218 Cb 0.36 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.76 3k75 n LEU 218 CO 0.42 -0.46 -0.18 1.56 -1.33 0.00 0.00 177.39 177.41 3k75 h GLN 219 N 0.00 0.06 -0.67 3.23 4.20 -1.20 -0.57 115.11 120.17 3k75 h GLN 219 Ca 0.00 -0.11 0.14 0.00 0.06 0.00 0.00 58.65 58.74 3k75 h GLN 219 Cb 0.26 0.04 -0.12 0.00 0.30 0.00 0.00 27.48 27.96 3k75 h GLN 219 CO 0.00 1.05 -0.14 0.87 -0.67 0.00 0.00 178.83 179.94 3k75 h LYS 220 N -0.82 0.01 0.00 1.46 1.57 -1.08 1.35 116.57 119.06 3k75 h LYS 220 Ca -0.22 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3k75 h LYS 220 Cb 1.32 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 3k75 h LYS 220 CO -0.07 0.01 0.00 1.33 -0.57 0.00 0.00 179.45 180.15 3k75 n VAL 221 N -5.43 0.00 -3.59 0.50 0.24 -1.11 -4.87 118.33 104.06 3k75 n VAL 221 Ca 0.09 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.15 3k75 n VAL 221 Cb 0.35 -0.10 0.08 0.00 -1.47 0.00 0.00 33.84 32.70 3k75 n VAL 221 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3k75 n ARG 222 N -0.59 -7.58 -0.10 7.34 1.74 0.46 -4.90 116.66 113.04 3k75 n ARG 222 Ca 0.04 0.82 -0.24 0.00 -0.77 0.00 0.00 57.85 57.70 3k75 n ARG 222 Cb 0.02 -5.85 -0.12 0.00 -1.02 0.00 0.00 32.46 25.49 3k75 n ARG 222 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3k75 n PHE 223 N -4.84 0.72 -2.81 -1.55 7.35 -0.29 -4.75 117.46 111.28 3k75 n PHE 223 Ca -0.04 0.27 -0.42 0.00 -0.76 0.00 0.00 57.45 56.50 3k75 n PHE 223 Cb 0.58 -1.08 -0.03 0.00 0.35 0.00 0.00 39.48 39.30 3k75 n PHE 223 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 3k75 s ILE 224 N -2.44 4.82 -0.18 -2.13 1.01 -0.78 0.14 121.20 121.65 3k75 s ILE 224 Ca -0.31 1.77 0.07 0.00 0.00 0.00 0.00 60.65 62.18 3k75 s ILE 224 Cb 0.09 -4.20 -0.22 0.00 0.01 0.00 0.00 42.46 38.14 3k75 s ILE 224 CO 0.59 -0.03 0.13 0.35 0.00 0.00 0.00 174.94 175.98 3k75 n THR 225 N 4.88 1.54 -3.85 2.92 -2.24 0.89 -4.67 114.28 113.74 3k75 n THR 225 Ca 0.07 -0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 3k75 n THR 225 Cb 0.48 -1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 67.51 3k75 n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3k75 s ASP 226 N -6.23 0.05 -0.16 3.42 1.11 -1.16 -5.01 116.67 108.68 3k75 s ASP 226 Ca -0.20 -0.43 -0.06 0.00 0.18 0.00 0.00 52.55 52.04 3k75 s ASP 226 Cb 0.07 0.30 -0.04 0.00 1.07 0.00 0.00 42.92 44.33 3k75 s ASP 226 CO 0.74 -0.60 0.06 -0.89 1.18 0.00 0.00 175.17 175.66 3k75 s THR 227 N -2.88 4.75 -0.20 -1.27 2.01 -1.26 -0.23 115.64 116.56 3k75 s THR 227 Ca -0.03 -0.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.75 3k75 s THR 227 Cb 0.00 -3.11 -0.13 0.00 0.01 0.00 0.00 72.50 69.27 3k75 s THR 227 CO -0.06 0.50 -0.04 0.18 -0.69 0.00 0.00 174.62 174.51 3k75 n LEU 228 N 3.20 1.87 -3.69 4.42 4.77 -0.31 -4.77 117.00 122.48 3k75 n LEU 228 Ca -0.17 0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 3k75 n LEU 228 Cb 0.53 -0.90 -0.11 0.00 -2.33 0.00 0.00 43.42 40.61 3k75 n LEU 228 CO 0.34 0.10 0.05 -0.55 -1.33 0.00 0.00 177.39 176.00 3k75 s SER 229 N -6.62 -0.50 -0.86 -1.43 0.15 -0.26 -4.19 113.70 100.00 3k75 s SER 229 Ca -0.27 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.27 3k75 s SER 229 Cb 0.06 0.78 0.25 0.00 -1.71 0.00 0.00 66.02 65.41 3k75 s SER 229 CO 0.47 -0.19 0.92 1.17 1.20 0.00 0.00 173.24 176.80 3k75 n LYS 230 N 4.31 2.99 -0.87 5.44 4.81 -1.26 0.11 118.16 133.68 3k75 n LYS 230 Ca -0.23 -4.55 -0.30 0.00 -0.87 0.00 0.00 58.31 52.36 3k75 n LYS 230 Cb 0.55 -2.39 0.24 0.00 0.02 0.00 0.00 35.03 33.45 3k75 n LYS 230 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3k75 s GLY 231 N -1.22 1.53 0.01 3.14 0.00 0.10 -4.97 107.32 105.92 3k75 s GLY 231 Ca 0.32 -0.70 -0.22 0.00 0.00 0.00 0.00 44.72 44.12 3k75 s GLY 231 CO -0.04 0.14 1.24 0.83 0.00 0.00 0.00 173.10 175.26 3k75 h GLU 232 N -2.65 0.28 0.00 2.90 5.08 -1.97 -3.37 114.58 114.85 3k75 h GLU 232 Ca -0.49 -0.19 -0.24 0.00 -1.00 0.00 0.00 59.36 57.44 3k75 h GLU 232 Cb 1.32 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 3k75 h GLU 232 CO 0.40 0.79 -2.20 0.25 -1.00 0.00 0.00 179.01 177.25 3k75 n THR 233 N -4.55 0.96 -4.83 1.13 -2.24 -1.26 -4.58 114.28 98.91 3k75 n THR 233 Ca -0.08 -0.74 -0.26 0.00 -2.27 0.00 0.00 64.05 60.70 3k75 n THR 233 Cb 0.41 -0.35 -0.16 0.00 -2.10 0.00 0.00 70.33 68.13 3k75 n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3k75 s LYS 234 N -2.83 1.76 -0.29 -0.78 2.20 -1.26 0.65 119.74 119.19 3k75 s LYS 234 Ca -0.09 -0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 54.88 3k75 s LYS 234 Cb 0.09 -1.54 0.03 0.00 -1.51 0.00 0.00 37.83 34.90 3k75 s LYS 234 CO 0.85 0.25 0.02 0.12 -0.36 0.00 0.00 175.35 176.23 3k75 s PHE 235 N 0.02 3.18 -0.14 4.03 2.19 -0.24 0.03 117.98 127.04 3k75 s PHE 235 Ca -0.03 -1.51 -0.13 0.00 0.33 0.00 0.00 56.93 55.59 3k75 s PHE 235 Cb -0.11 -2.15 -0.05 0.00 -1.31 0.00 0.00 43.02 39.40 3k75 s PHE 235 CO 0.02 -0.72 0.29 -1.64 1.83 0.00 0.00 175.22 175.00 3k75 s MET 236 N 1.35 4.15 0.00 10.12 -1.94 0.12 -1.60 119.30 131.50 3k75 s MET 236 Ca -0.01 0.11 -0.00 0.00 -1.71 0.00 0.00 55.69 54.07 3k75 s MET 236 Cb -0.18 -3.38 0.00 0.00 2.01 0.00 0.00 34.83 33.27 3k75 s MET 236 CO -0.01 0.33 0.01 0.41 -0.01 0.00 0.00 175.02 175.76 3k75 n GLY 237 N 3.11 1.48 3.29 -0.03 0.00 -0.81 -1.10 105.19 111.12 3k75 n GLY 237 Ca -0.13 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 3k75 n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k75 s VAL 238 N -2.68 1.86 0.07 1.61 1.01 0.68 -1.52 120.40 121.43 3k75 s VAL 238 Ca 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 3k75 s VAL 238 Cb -0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 3k75 s VAL 238 CO 0.00 0.31 0.09 0.00 0.00 0.00 0.00 175.10 175.50 3k75 s GLN 240 N -3.69 0.36 0.32 0.00 0.74 0.12 -1.30 119.66 116.21 3k75 s GLN 240 Ca 0.04 -0.53 -0.27 0.00 0.05 0.00 0.00 55.36 54.66 3k75 s GLN 240 Cb 0.05 -0.11 -0.09 0.00 1.10 0.00 0.00 33.01 33.96 3k75 s GLN 240 CO -0.10 0.01 1.00 -0.51 -0.55 0.00 0.00 175.29 175.14 3k75 s LEU 241 N -1.14 4.37 0.30 3.68 1.43 -1.26 -4.64 118.68 121.41 3k75 s LEU 241 Ca -0.10 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.69 3k75 s LEU 241 Cb -0.08 -3.93 -0.11 0.00 0.03 0.00 0.00 46.19 42.10 3k75 s LEU 241 CO -0.00 -0.16 1.55 -2.84 0.23 0.00 0.00 176.35 175.13 3k75 s PRO 242 N -1.94 4.15 -0.37 1.29 0.02 -1.26 -4.51 135.00 132.37 3k75 s PRO 242 Ca 0.50 2.52 0.12 0.00 0.02 0.00 0.00 61.00 64.16 3k75 s PRO 242 Cb -0.23 -3.03 0.35 0.00 0.02 0.00 0.00 34.50 31.61 3k75 s PRO 242 CO 0.29 -0.57 0.75 0.45 -0.33 0.00 0.00 177.00 177.59 3k75 n SER 243 N 1.96 0.71 -4.80 2.53 2.88 -1.26 -4.91 113.62 110.72 3k75 n SER 243 Ca 0.07 -3.03 -0.32 0.00 -1.33 0.00 0.00 58.87 54.25 3k75 n SER 243 Cb 0.38 -0.51 0.04 0.00 -0.75 0.00 0.00 64.21 63.37 3k75 n SER 243 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3k75 s GLU 244 N -2.33 2.96 -0.13 -1.46 2.02 -1.26 -3.04 118.70 115.45 3k75 s GLU 244 Ca 0.39 1.16 0.03 0.00 0.02 0.00 0.00 54.97 56.56 3k75 s GLU 244 Cb 0.35 -1.99 0.01 0.00 0.10 0.00 0.00 34.13 32.60 3k75 s GLU 244 CO -0.08 -1.10 -0.22 1.21 0.02 0.00 0.00 175.26 175.10 3k75 s ASN 245 N -3.15 3.18 -1.45 -0.19 3.84 -1.26 -4.50 114.94 111.41 3k75 s ASN 245 Ca 0.62 -0.58 -0.07 0.00 0.21 0.00 0.00 52.86 53.04 3k75 s ASN 245 Cb -0.16 -1.45 0.04 0.00 -0.55 0.00 0.00 41.25 39.12 3k75 s ASN 245 CO 0.46 0.10 0.64 0.47 -2.79 0.00 0.00 177.10 175.98 3k75 n ASP 246 N 3.93 -5.19 -4.35 -4.21 8.00 -1.26 -4.86 116.55 108.61 3k75 n ASP 246 Ca -0.20 -0.39 -0.34 0.00 0.71 0.00 0.00 54.79 54.58 3k75 n ASP 246 Cb 0.52 -4.20 -0.14 0.00 -0.02 0.00 0.00 41.12 37.28 3k75 n ASP 246 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3k75 s GLU 247 N -5.94 3.41 -0.29 -1.24 -6.30 -1.17 -4.99 118.70 102.18 3k75 s GLU 247 Ca 0.39 -0.64 -0.43 0.00 -2.50 0.00 0.00 54.97 51.79 3k75 s GLU 247 Cb -0.19 -2.86 -0.19 0.00 0.00 0.00 0.00 34.13 30.89 3k75 s GLU 247 CO 0.48 0.00 1.45 0.09 0.02 0.00 0.00 175.26 177.30 3k75 n ASN 248 N 4.18 1.02 -4.76 -1.70 3.02 -1.26 -4.65 115.26 111.11 3k75 n ASN 248 Ca -0.18 1.16 -0.34 0.00 -0.03 0.00 0.00 54.58 55.19 3k75 n ASN 248 Cb 0.52 -0.94 0.04 0.00 -0.61 0.00 0.00 39.78 38.79 3k75 n ASN 248 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3k75 s GLU 249 N 2.02 2.86 0.55 3.52 0.41 -1.26 -4.95 118.70 121.85 3k75 s GLU 249 Ca 0.99 1.56 -0.17 0.00 -0.41 0.00 0.00 54.97 56.93 3k75 s GLU 249 Cb -1.35 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 29.01 3k75 s GLU 249 CO 0.70 -1.23 1.05 0.71 -0.49 0.00 0.00 175.26 176.00 3k75 s TYR 250 N -2.05 2.98 1.06 1.61 2.02 -1.26 -5.03 117.35 116.68 3k75 s TYR 250 Ca 0.71 1.53 -0.13 0.00 -0.37 0.00 0.00 57.07 58.82 3k75 s TYR 250 Cb -0.24 -3.04 0.19 0.00 -0.40 0.00 0.00 41.96 38.47 3k75 s TYR 250 CO 0.37 -1.04 0.84 -2.30 -1.57 0.00 0.00 175.55 171.86 3k75 n PRO 251 N -1.63 -1.46 -3.14 -1.71 -0.02 -1.26 -4.79 135.00 120.99 3k75 n PRO 251 Ca 0.09 -0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 60.79 3k75 n PRO 251 Cb 0.53 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 3k75 n PRO 251 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3k75 s HIS 252 N -2.45 3.78 0.17 6.00 3.76 -1.26 -4.55 115.29 120.74 3k75 s HIS 252 Ca 0.65 1.37 0.10 0.00 -0.15 0.00 0.00 55.06 57.03 3k75 s HIS 252 Cb -0.22 -2.65 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 3k75 s HIS 252 CO 0.63 0.45 -0.22 1.03 -0.85 0.00 0.00 174.74 175.78 3k75 s ARG 253 N -0.67 1.41 0.05 1.40 1.81 -0.42 -4.21 118.95 118.33 3k75 s ARG 253 Ca 0.33 -1.45 -0.30 0.00 -1.72 0.00 0.00 55.73 52.58 3k75 s ARG 253 Cb -0.20 -1.67 -0.04 0.00 -0.45 0.00 0.00 34.95 32.58 3k75 s ARG 253 CO 0.21 0.36 0.97 1.03 -0.68 0.00 0.00 175.30 177.19 3k75 s ARG 254 N -2.61 4.63 -0.05 3.54 1.81 -1.26 -1.84 118.95 123.17 3k75 s ARG 254 Ca 0.18 1.44 0.03 0.00 -1.72 0.00 0.00 55.73 55.66 3k75 s ARG 254 Cb -0.08 -3.42 0.01 0.00 -0.45 0.00 0.00 34.95 31.01 3k75 s ARG 254 CO 0.08 0.07 -0.13 -1.50 -0.68 0.00 0.00 175.30 173.14 3k75 s ILE 255 N 0.52 1.16 0.09 1.52 2.07 -0.57 -0.62 121.20 125.37 3k75 s ILE 255 Ca 0.50 -0.54 0.06 0.00 -1.41 0.00 0.00 60.65 59.25 3k75 s ILE 255 Cb -0.22 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 3k75 s ILE 255 CO 0.29 0.35 -0.05 -1.81 -1.91 0.00 0.00 174.94 171.81 3k75 s ASP 256 N 0.33 4.69 -0.31 4.50 1.11 0.25 -1.93 116.67 125.32 3k75 s ASP 256 Ca -0.08 -0.27 -0.02 0.00 0.18 0.00 0.00 52.55 52.36 3k75 s ASP 256 Cb -0.13 -1.02 0.12 0.00 1.07 0.00 0.00 42.92 42.96 3k75 s ASP 256 CO 0.02 0.19 0.19 -0.63 1.18 0.00 0.00 175.17 176.13 3k75 s ILE 257 N -1.24 -0.11 -0.16 0.77 1.01 -0.63 -1.35 121.20 119.49 3k75 s ILE 257 Ca 0.23 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 3k75 s ILE 257 Cb -0.11 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 3k75 s ILE 257 CO 0.15 -0.72 0.49 -0.13 0.00 0.00 0.00 174.94 174.74 3k75 s ARG 258 N 1.91 4.26 0.01 2.79 0.52 -0.53 -1.08 118.95 126.83 3k75 s ARG 258 Ca 0.11 0.42 -0.23 0.00 -0.52 0.00 0.00 55.73 55.51 3k75 s ARG 258 Cb -0.17 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.75 3k75 s ARG 258 CO -0.26 0.00 0.70 -1.17 0.02 0.00 0.00 175.30 174.59 3k75 s LEU 259 N 1.14 4.41 -0.01 2.53 2.96 0.21 -0.25 118.68 129.67 3k75 s LEU 259 Ca 0.25 1.31 0.01 0.00 -0.22 0.00 0.00 54.13 55.48 3k75 s LEU 259 Cb -0.15 -3.11 0.01 0.00 0.50 0.00 0.00 46.19 43.43 3k75 s LEU 259 CO 0.10 0.01 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.47 3k75 s ILE 260 N 0.09 0.34 0.26 6.68 1.01 0.99 -4.88 121.20 125.68 3k75 s ILE 260 Ca 0.36 -0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.58 3k75 s ILE 260 Cb -0.19 -0.33 -0.13 0.00 0.01 0.00 0.00 42.46 41.82 3k75 s ILE 260 CO 0.20 0.13 1.47 -2.65 0.00 0.00 0.00 174.94 174.09 3k75 n PRO 261 N 3.38 2.24 -0.33 2.79 -0.02 -1.26 -4.32 135.00 137.48 3k75 n PRO 261 Ca -0.18 0.80 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 3k75 n PRO 261 Cb 0.56 -2.49 0.34 0.00 -0.02 0.00 0.00 33.50 31.88 3k75 n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3k75 h LYS 262 N 4.40 0.54 0.00 -0.52 1.63 -1.56 0.32 116.57 121.37 3k75 h LYS 262 Ca -0.46 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 3k75 h LYS 262 Cb 1.26 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 3k75 h LYS 262 CO 0.77 0.36 0.00 -0.40 -3.45 0.00 0.00 179.45 176.72 3k75 n ASP 263 N -4.92 0.00 -0.01 4.20 3.85 -1.26 -2.17 116.55 116.25 3k75 n ASP 263 Ca 0.24 0.20 0.00 0.00 -0.71 0.00 0.00 54.79 54.53 3k75 n ASP 263 Cb 0.67 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 3k75 n ASP 263 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k75 n GLN 264 N -1.37 2.23 0.33 0.11 6.02 0.97 -4.69 117.38 120.98 3k75 n GLN 264 Ca 0.08 -1.30 -0.14 0.00 -0.01 0.00 0.00 57.00 55.62 3k75 n GLN 264 Cb 0.19 -0.90 -0.07 0.00 1.02 0.00 0.00 30.24 30.48 3k75 n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 3k75 h TYR 265 N 0.00 -0.82 0.00 1.08 3.20 -0.58 -2.72 116.97 117.13 3k75 h TYR 265 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3k75 h TYR 265 Cb 0.64 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.18 3k75 h TYR 265 CO 0.00 -0.49 0.00 1.88 -1.64 0.00 0.00 178.16 177.91 3k75 h TYR 266 N -1.19 0.00 0.12 -3.82 0.05 -1.87 -0.59 116.97 109.67 3k75 h TYR 266 Ca -0.09 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.42 3k75 h TYR 266 Cb 0.70 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.45 3k75 h TYR 266 CO 0.00 0.00 -1.22 0.00 -1.05 0.00 0.00 178.16 175.89 3k75 h GLY 268 N 1.38 0.89 0.95 0.00 0.00 -0.69 -2.28 103.07 103.32 3k75 h GLY 268 Ca -0.14 -1.04 0.01 0.00 0.00 0.00 0.00 47.33 46.17 3k75 h GLY 268 CO 0.21 0.93 0.34 -2.08 0.00 0.00 0.00 176.54 175.94 3k75 h VAL 269 N 0.57 1.10 -0.14 4.60 2.07 -1.32 0.44 116.25 123.58 3k75 h VAL 269 Ca 0.01 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.33 3k75 h VAL 269 Cb 1.11 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3k75 h VAL 269 CO 0.11 0.13 -0.03 0.25 0.02 0.00 0.00 177.57 178.05 3k75 h LEU 270 N 0.69 -0.12 -0.09 2.57 5.85 -1.37 -0.86 115.31 121.97 3k75 h LEU 270 Ca 0.20 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 3k75 h LEU 270 Cb -0.04 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3k75 h LEU 270 CO -0.06 -0.04 -0.05 0.22 -0.34 0.00 0.00 178.44 178.16 3k75 h TYR 271 N 0.00 0.22 -0.00 1.25 3.20 -0.78 0.69 116.97 121.55 3k75 h TYR 271 Ca 0.07 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3k75 h TYR 271 Cb 0.10 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3k75 h TYR 271 CO -0.17 0.57 -0.11 1.19 -1.64 0.00 0.00 178.16 178.00 3k75 n PHE 272 N -4.73 0.00 -0.05 -3.82 3.72 0.15 -3.64 117.46 109.09 3k75 n PHE 272 Ca -0.07 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.30 3k75 n PHE 272 Cb 0.28 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.44 3k75 n PHE 272 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3k75 n THR 273 N -1.38 0.93 0.00 4.37 -1.04 -0.33 -2.84 114.28 113.99 3k75 n THR 273 Ca 0.09 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.41 3k75 n THR 273 Cb 0.31 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 3k75 n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k75 n GLY 274 N 1.64 0.00 3.01 3.41 0.00 0.23 -4.48 105.19 109.00 3k75 n GLY 274 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 3k75 n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k75 s SER 275 N 0.00 -0.15 0.22 1.61 1.04 -1.26 -4.82 113.70 110.34 3k75 s SER 275 Ca 0.00 0.31 -0.06 0.00 0.48 0.00 0.00 55.95 56.69 3k75 s SER 275 Cb 0.00 0.29 0.38 0.00 0.10 0.00 0.00 66.02 66.79 3k75 s SER 275 CO 0.00 -0.07 1.22 0.47 0.98 0.00 0.00 173.24 175.84 3k75 n ASP 276 N 3.27 -0.27 -0.09 7.02 10.43 -1.26 0.42 116.55 136.07 3k75 n ASP 276 Ca -0.16 1.35 -0.13 0.00 2.57 0.00 0.00 54.79 58.42 3k75 n ASP 276 Cb 0.57 -0.41 -0.04 0.00 1.84 0.00 0.00 41.12 43.08 3k75 n ASP 276 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 3k75 h ILE 277 N 0.00 1.30 -0.16 0.53 2.04 -1.95 -2.97 117.51 116.30 3k75 h ILE 277 Ca 0.39 -1.45 0.02 0.00 1.00 0.00 0.00 64.86 64.81 3k75 h ILE 277 Cb 0.61 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 3k75 h ILE 277 CO -0.80 0.47 0.03 0.15 0.00 0.00 0.00 178.15 178.00 3k75 h PHE 278 N 0.44 0.06 -0.89 1.37 3.04 -0.24 -0.75 116.94 119.97 3k75 h PHE 278 Ca 0.05 0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.10 3k75 h PHE 278 Cb 0.86 -0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.30 3k75 h PHE 278 CO 0.07 0.02 0.58 -0.91 -2.02 0.00 0.00 178.31 176.05 3k75 h ASN 279 N 0.10 0.81 -0.41 0.41 2.35 -1.36 0.15 115.58 117.63 3k75 h ASN 279 Ca 0.07 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 3k75 h ASN 279 Cb 0.06 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3k75 h ASN 279 CO -0.09 0.48 0.19 0.50 -1.65 0.00 0.00 177.43 176.86 3k75 h LYS 280 N 0.90 0.59 -0.17 0.81 3.64 -1.19 -1.29 116.57 119.87 3k75 h LYS 280 Ca 0.41 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 3k75 h LYS 280 Cb 0.38 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3k75 h LYS 280 CO -0.17 0.52 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.34 3k75 h ASN 281 N 0.52 0.32 0.15 4.20 2.35 0.34 -1.63 115.58 121.83 3k75 h ASN 281 Ca 0.14 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3k75 h ASN 281 Cb 0.13 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3k75 h ASN 281 CO -0.02 0.60 -0.07 -0.03 -1.65 0.00 0.00 177.43 176.26 3k75 h MET 282 N 0.28 -0.19 -0.93 0.81 4.05 -0.57 -2.21 114.93 116.17 3k75 h MET 282 Ca 0.04 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.55 3k75 h MET 282 Cb 0.64 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.42 3k75 h MET 282 CO 0.05 0.25 0.60 0.00 0.23 0.00 0.00 176.91 178.04 3k75 h ARG 283 N -0.82 0.99 0.41 0.39 3.08 -1.24 0.69 114.38 117.89 3k75 h ARG 283 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3k75 h ARG 283 Cb 0.53 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3k75 h ARG 283 CO 0.03 0.66 -0.34 0.00 -1.07 0.00 0.00 179.97 179.25 3k75 h ALA 284 N 1.51 -1.07 -0.46 0.04 0.00 -1.33 0.17 119.26 118.13 3k75 h ALA 284 Ca 0.41 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.27 3k75 h ALA 284 Cb 0.26 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 3k75 h ALA 284 CO -0.17 -1.07 -0.28 1.25 0.00 0.00 0.00 179.25 178.98 3k75 h HIS 285 N -0.72 -0.75 -0.58 0.00 -0.00 -0.73 -0.03 115.15 112.34 3k75 h HIS 285 Ca -0.05 0.06 0.11 0.00 -0.00 0.00 0.00 60.37 60.49 3k75 h HIS 285 Cb 0.61 0.40 -0.11 0.00 -0.00 0.00 0.00 27.41 28.30 3k75 h HIS 285 CO -0.13 -0.35 -0.23 0.00 -0.00 0.00 0.00 177.93 177.22 3k75 h ALA 286 N 0.99 0.19 -0.73 5.26 0.00 0.57 0.39 119.26 125.93 3k75 h ALA 286 Ca 0.20 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.37 3k75 h ALA 286 Cb 0.51 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 3k75 h ALA 286 CO -0.56 -0.54 0.48 -0.07 0.00 0.00 0.00 179.25 178.55 3k75 h LEU 287 N -0.09 0.71 -0.05 0.00 3.38 0.27 0.05 115.31 119.57 3k75 h LEU 287 Ca 0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3k75 h LEU 287 Cb 0.50 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3k75 h LEU 287 CO -0.64 0.47 0.00 1.21 0.09 0.00 0.00 178.44 179.57 3k75 n GLU 288 N -4.47 0.01 0.00 1.13 2.13 0.13 -1.86 120.64 117.71 3k75 n GLU 288 Ca 0.10 0.26 0.06 0.00 0.66 0.00 0.00 57.16 58.23 3k75 n GLU 288 Cb 0.19 -1.53 0.03 0.00 0.27 0.00 0.00 31.44 30.40 3k75 n GLU 288 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3k75 n LYS 289 N -1.55 1.18 -1.32 5.31 4.76 -0.43 -4.99 118.16 121.12 3k75 n LYS 289 Ca 0.03 -0.95 0.00 0.00 -2.87 0.00 0.00 58.31 54.52 3k75 n LYS 289 Cb 0.18 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 3k75 n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k75 n GLY 290 N 0.76 0.54 3.15 0.72 0.00 -0.78 -4.99 105.19 104.59 3k75 n GLY 290 Ca 0.06 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 3k75 n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k75 s PHE 291 N -2.32 -0.16 -0.28 1.61 0.08 -0.13 -1.21 117.98 115.56 3k75 s PHE 291 Ca 0.00 0.35 -0.00 0.00 0.12 0.00 0.00 56.93 57.40 3k75 s PHE 291 Cb 0.00 0.05 0.05 0.00 -0.57 0.00 0.00 43.02 42.55 3k75 s PHE 291 CO 0.00 -0.23 -0.04 -0.08 -0.10 0.00 0.00 175.22 174.77 3k75 s THR 292 N -0.61 2.71 -0.21 0.64 -1.32 0.49 -1.96 115.64 115.38 3k75 s THR 292 Ca -0.07 -1.43 -0.14 0.00 -1.21 0.00 0.00 61.69 58.84 3k75 s THR 292 Cb -0.04 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.36 3k75 s THR 292 CO 0.02 -0.05 0.30 -0.63 -2.21 0.00 0.00 174.62 172.04 3k75 s ILE 293 N 1.21 5.27 0.09 5.08 1.01 -1.26 -2.24 121.20 130.35 3k75 s ILE 293 Ca -0.06 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.09 3k75 s ILE 293 Cb -0.20 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 3k75 s ILE 293 CO -0.03 0.30 -0.04 0.54 0.00 0.00 0.00 174.94 175.71 3k75 s ASN 294 N 1.01 0.82 0.26 3.58 4.22 0.19 -4.93 114.94 120.09 3k75 s ASN 294 Ca 0.14 -1.03 0.20 0.00 -2.14 0.00 0.00 52.86 50.03 3k75 s ASN 294 Cb -0.14 0.15 0.87 0.00 1.28 0.00 0.00 41.25 43.42 3k75 s ASN 294 CO 0.06 -0.55 0.89 1.21 -2.04 0.00 0.00 177.10 176.68 3k75 n GLU 295 N -0.00 -0.02 -0.05 3.55 2.13 -1.26 -0.79 120.64 124.19 3k75 n GLU 295 Ca -0.12 0.71 -0.20 0.00 0.66 0.00 0.00 57.16 58.21 3k75 n GLU 295 Cb 0.61 -1.42 -0.13 0.00 0.27 0.00 0.00 31.44 30.77 3k75 n GLU 295 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3k75 n TYR 296 N -3.72 0.73 -3.83 4.31 4.01 -1.26 -2.24 117.16 115.16 3k75 n TYR 296 Ca 0.23 0.16 -0.08 0.00 -0.16 0.00 0.00 57.90 58.05 3k75 n TYR 296 Cb 0.93 -1.10 0.01 0.00 -0.31 0.00 0.00 39.34 38.88 3k75 n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3k75 s THR 297 N -2.54 0.00 -0.07 -0.72 -4.23 0.03 -4.60 115.64 103.51 3k75 s THR 297 Ca -0.27 -0.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 3k75 s THR 297 Cb 0.08 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.37 3k75 s THR 297 CO 0.70 0.00 -0.15 -0.51 -0.54 0.00 0.00 174.62 174.12 3k75 s ILE 298 N -2.87 1.33 0.05 2.99 2.07 -1.26 -0.64 121.20 122.87 3k75 s ILE 298 Ca 0.14 -0.61 -0.00 0.00 -1.41 0.00 0.00 60.65 58.77 3k75 s ILE 298 Cb -0.05 -1.19 -0.03 0.00 0.13 0.00 0.00 42.46 41.31 3k75 s ILE 298 CO 0.09 0.40 -0.04 -0.13 -1.91 0.00 0.00 174.94 173.36 3k75 s ARG 299 N 0.50 0.56 -0.09 3.50 0.52 -0.95 -1.20 118.95 121.78 3k75 s ARG 299 Ca -0.13 -1.06 -0.19 0.00 -0.52 0.00 0.00 55.73 53.82 3k75 s ARG 299 Cb -0.15 0.13 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 3k75 s ARG 299 CO 0.04 -0.08 0.51 -1.25 0.02 0.00 0.00 175.30 174.54 3k75 s PRO 300 N -3.22 4.32 -0.24 3.54 0.04 -1.26 -0.38 135.00 137.81 3k75 s PRO 300 Ca 0.01 0.52 -0.29 0.00 0.04 0.00 0.00 61.00 61.28 3k75 s PRO 300 Cb 0.03 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.16 3k75 s PRO 300 CO -0.07 0.21 1.13 -0.51 0.04 0.00 0.00 177.00 177.80 3k75 s LEU 301 N 0.44 4.07 0.00 -3.56 1.43 -0.35 -0.04 118.68 120.68 3k75 s LEU 301 Ca 0.28 1.39 -0.17 0.00 -1.03 0.00 0.00 54.13 54.59 3k75 s LEU 301 Cb -0.16 -3.54 0.26 0.00 0.03 0.00 0.00 46.19 42.78 3k75 s LEU 301 CO 0.12 -0.77 0.86 0.61 0.23 0.00 0.00 176.35 177.40 3k75 n GLY 302 N 3.59 -2.89 0.30 -3.19 0.00 -1.04 -4.82 105.19 97.14 3k75 n GLY 302 Ca 0.13 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 3k75 n GLY 302 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3k75 h VAL 303 N -2.62 1.26 -0.05 1.61 3.04 -1.96 -2.62 116.25 114.90 3k75 h VAL 303 Ca -0.33 -1.07 -0.13 0.00 -1.01 0.00 0.00 66.70 64.15 3k75 h VAL 303 Cb 1.03 0.79 0.01 0.00 -2.01 0.00 0.00 31.29 31.10 3k75 h VAL 303 CO 0.21 0.39 -0.48 0.71 -1.01 0.00 0.00 177.57 177.39 3k75 h THR 304 N 0.90 1.41 0.00 3.17 1.35 -2.03 -3.47 112.91 114.23 3k75 h THR 304 Ca 0.17 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 3k75 h THR 304 Cb 0.49 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 3k75 h THR 304 CO 0.02 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 3k75 n GLY 305 N 0.84 -0.86 3.63 5.82 0.00 -0.99 -5.12 105.19 108.51 3k75 n GLY 305 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3k75 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k75 s VAL 306 N -0.11 4.66 0.29 1.61 1.01 -1.26 -4.61 120.40 122.00 3k75 s VAL 306 Ca 0.00 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 3k75 s VAL 306 Cb 0.00 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 31.98 3k75 s VAL 306 CO 0.00 -0.35 1.45 0.00 0.00 0.00 0.00 175.10 176.21 3k75 n ALA 307 N 6.50 1.76 -1.58 5.51 0.00 -1.26 -2.51 120.51 128.93 3k75 n ALA 307 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3k75 n ALA 307 Cb 0.48 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.58 3k75 n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k75 n GLY 308 N 1.67 -0.04 3.77 0.00 0.00 0.95 -4.92 105.19 106.62 3k75 n GLY 308 Ca 0.08 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 3k75 n GLY 308 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3k75 s GLU 309 N -1.66 3.93 -0.06 1.61 -1.05 -1.26 -4.59 118.70 115.62 3k75 s GLU 309 Ca 0.00 1.81 -0.37 0.00 -0.15 0.00 0.00 54.97 56.27 3k75 s GLU 309 Cb 0.00 -2.56 -0.15 0.00 -0.44 0.00 0.00 34.13 30.98 3k75 s GLU 309 CO 0.00 -0.42 1.63 -2.30 0.95 0.00 0.00 175.26 175.13 3k75 n PRO 310 N -0.17 1.55 -2.58 -4.83 -0.02 -1.26 -4.50 135.00 123.18 3k75 n PRO 310 Ca 0.06 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.78 3k75 n PRO 310 Cb 0.47 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 3k75 n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k75 s LEU 311 N 2.37 3.73 0.12 2.45 1.43 -0.34 -5.02 118.68 123.43 3k75 s LEU 311 Ca 0.90 1.48 -0.31 0.00 -1.03 0.00 0.00 54.13 55.17 3k75 s LEU 311 Cb -0.89 -4.39 -0.08 0.00 0.03 0.00 0.00 46.19 40.87 3k75 s LEU 311 CO 0.53 -0.50 1.32 -2.84 0.23 0.00 0.00 176.35 175.09 3k75 s PRO 312 N -3.85 4.37 -0.09 1.29 0.02 -1.26 -4.76 135.00 130.71 3k75 s PRO 312 Ca 0.57 1.99 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 3k75 s PRO 312 Cb -0.10 -3.26 0.05 0.00 0.02 0.00 0.00 34.50 31.21 3k75 s PRO 312 CO 0.28 -0.34 0.19 0.08 -0.33 0.00 0.00 177.00 176.88 3k75 s VAL 313 N 0.83 -0.26 -0.09 3.83 1.01 -1.26 -4.94 120.40 119.52 3k75 s VAL 313 Ca 0.61 0.31 0.13 0.00 0.00 0.00 0.00 61.98 63.03 3k75 s VAL 313 Cb -0.35 -0.32 0.23 0.00 0.00 0.00 0.00 36.38 35.94 3k75 s VAL 313 CO 0.32 0.13 1.12 0.47 0.00 0.00 0.00 175.10 177.14 3k75 n ASP 314 N 5.14 1.49 -3.66 3.32 8.00 -1.26 -4.81 116.55 124.78 3k75 n ASP 314 Ca -0.09 -2.80 0.02 0.00 0.71 0.00 0.00 54.79 52.63 3k75 n ASP 314 Cb 0.50 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 3k75 n ASP 314 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k75 s SER 315 N -2.32 -0.03 0.16 -2.24 1.04 -1.26 -4.99 113.70 104.05 3k75 s SER 315 Ca 0.24 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.42 3k75 s SER 315 Cb 0.22 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.50 3k75 s SER 315 CO -0.01 -0.26 1.60 -0.33 0.98 0.00 0.00 173.24 175.22 3k75 h GLU 316 N 2.00 0.93 -0.50 4.02 5.08 -1.97 -3.21 114.58 120.93 3k75 h GLU 316 Ca -0.29 -0.32 0.10 0.00 -1.00 0.00 0.00 59.36 57.85 3k75 h GLU 316 Cb 1.20 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.27 3k75 h GLU 316 CO 0.29 0.97 -0.21 1.96 -1.00 0.00 0.00 179.01 181.02 3k75 h GLN 317 N 0.79 -0.10 -0.85 2.33 7.50 -1.97 0.81 115.11 123.63 3k75 h GLN 317 Ca 0.14 0.01 0.22 0.00 0.50 0.00 0.00 58.65 59.51 3k75 h GLN 317 Cb 0.58 0.02 -0.14 0.00 0.05 0.00 0.00 27.48 27.99 3k75 h GLN 317 CO 0.03 -0.07 0.20 -0.44 -1.50 0.00 0.00 178.83 177.06 3k75 h ASP 318 N -0.10 -0.03 0.03 1.46 3.32 -1.94 0.81 116.42 119.97 3k75 h ASP 318 Ca 0.23 0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.40 3k75 h ASP 318 Cb 0.46 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 3k75 h ASP 318 CO -0.56 -0.13 -0.20 0.40 -1.72 0.00 0.00 179.24 177.02 3k75 h ILE 319 N 0.21 1.23 0.00 0.35 2.04 -0.97 -1.56 117.51 118.81 3k75 h ILE 319 Ca 0.52 -1.06 -0.16 0.00 1.00 0.00 0.00 64.86 65.16 3k75 h ILE 319 Cb 1.00 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 3k75 h ILE 319 CO -0.63 0.33 -0.76 -0.26 0.00 0.00 0.00 178.15 176.82 3k75 h PHE 320 N 0.29 0.00 0.02 1.37 0.04 0.12 -3.28 116.94 115.50 3k75 h PHE 320 Ca 0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 3k75 h PHE 320 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 3k75 h PHE 320 CO 0.01 0.76 -0.01 -0.44 -0.60 0.00 0.00 178.31 178.03 3k75 h ASP 321 N 0.00 -0.02 -0.82 2.17 5.19 0.28 -0.45 116.42 122.77 3k75 h ASP 321 Ca -0.01 -0.57 0.16 0.00 -0.62 0.00 0.00 57.03 55.99 3k75 h ASP 321 Cb 1.47 0.01 -0.15 0.00 0.18 0.00 0.00 39.33 40.84 3k75 h ASP 321 CO 0.10 0.56 -0.25 1.88 -3.12 0.00 0.00 179.24 178.41 3k75 h TYR 322 N -0.63 -0.60 -0.29 4.55 0.05 -1.41 0.47 116.97 119.12 3k75 h TYR 322 Ca -0.00 0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.86 3k75 h TYR 322 Cb 0.59 0.39 0.00 0.00 1.01 0.00 0.00 36.73 38.72 3k75 h TYR 322 CO 0.13 -0.37 0.00 0.44 -1.05 0.00 0.00 178.16 177.31 3k75 n ILE 323 N -5.52 0.38 -4.08 -2.88 -5.35 -1.22 -4.92 119.36 95.77 3k75 n ILE 323 Ca 0.11 -0.43 -0.27 0.00 -0.27 0.00 0.00 62.75 61.88 3k75 n ILE 323 Cb 0.41 0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 38.55 3k75 n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k75 n GLN 324 N 0.46 -2.51 -4.60 6.28 6.02 0.17 -4.94 117.38 118.27 3k75 n GLN 324 Ca 0.14 0.30 -0.32 0.00 -0.01 0.00 0.00 57.00 57.11 3k75 n GLN 324 Cb 0.31 -4.23 -0.12 0.00 1.02 0.00 0.00 30.24 27.23 3k75 n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 3k75 s TRP 325 N -4.09 2.76 0.17 1.08 -0.00 -0.25 -5.03 118.94 113.58 3k75 s TRP 325 Ca 0.02 -0.12 -0.32 0.00 -0.00 0.00 0.00 56.10 55.68 3k75 s TRP 325 Cb -0.01 -1.57 -0.10 0.00 -0.00 0.00 0.00 33.47 31.78 3k75 s TRP 325 CO 0.93 0.30 1.59 -0.98 -0.00 0.00 0.00 176.95 178.79 3k75 s ARG 326 N -1.28 4.20 0.30 5.86 1.70 -1.26 -4.60 118.95 123.88 3k75 s ARG 326 Ca 0.15 2.39 -0.29 0.00 -0.47 0.00 0.00 55.73 57.51 3k75 s ARG 326 Cb -0.11 -3.15 -0.10 0.00 -0.57 0.00 0.00 34.95 31.02 3k75 s ARG 326 CO 0.05 -0.63 1.41 -0.47 -1.08 0.00 0.00 175.30 174.59 3k75 s TYR 327 N 1.17 2.94 -0.16 5.89 6.14 -1.26 -5.02 117.35 127.05 3k75 s TYR 327 Ca 0.71 1.18 -0.02 0.00 0.64 0.00 0.00 57.07 59.58 3k75 s TYR 327 Cb -0.44 -3.82 -0.01 0.00 0.42 0.00 0.00 41.96 38.10 3k75 s TYR 327 CO 0.31 -2.49 -0.09 1.03 0.64 0.00 0.00 175.55 174.95 3k75 s ARG 328 N -1.20 3.43 0.37 4.97 3.00 -1.26 -5.10 118.95 123.16 3k75 s ARG 328 Ca 0.55 -0.64 -0.26 0.00 0.00 0.00 0.00 55.73 55.37 3k75 s ARG 328 Cb -0.42 -2.77 -0.09 0.00 0.00 0.00 0.00 34.95 31.67 3k75 s ARG 328 CO 0.51 0.12 1.21 -1.21 0.00 0.00 0.00 175.30 175.92 3k75 s GLU 329 N 0.62 4.16 0.34 3.54 0.41 -1.26 -4.87 118.70 121.64 3k75 s GLU 329 Ca -0.06 1.95 0.17 0.00 -0.41 0.00 0.00 54.97 56.63 3k75 s GLU 329 Cb -0.15 -2.82 1.19 0.00 -1.78 0.00 0.00 34.13 30.57 3k75 s GLU 329 CO 0.03 -0.26 1.47 -2.30 -0.49 0.00 0.00 175.26 173.71 3k75 n PRO 330 N 0.34 -0.06 0.24 0.39 -0.02 -1.26 0.18 135.00 134.81 3k75 n PRO 330 Ca 0.03 1.30 0.07 0.00 -2.02 0.00 0.00 63.50 62.88 3k75 n PRO 330 Cb 0.45 -2.30 0.60 0.00 -0.02 0.00 0.00 33.50 32.24 3k75 n PRO 330 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3k75 h LYS 331 N 0.00 0.03 -1.02 -0.52 1.79 -1.77 -1.87 116.57 113.22 3k75 h LYS 331 Ca 0.76 -0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 58.66 3k75 h LYS 331 Cb 1.97 -0.01 -0.29 0.00 -1.58 0.00 0.00 32.23 32.33 3k75 h LYS 331 CO -0.74 0.05 0.74 -0.25 -1.08 0.00 0.00 179.45 178.17 3k75 n ASP 332 N -4.50 5.59 -2.29 0.86 10.43 0.48 -4.28 116.55 122.85 3k75 n ASP 332 Ca -0.03 -3.64 -0.22 0.00 2.57 0.00 0.00 54.79 53.48 3k75 n ASP 332 Cb 0.12 -0.90 0.02 0.00 1.84 0.00 0.00 41.12 42.19 3k75 n ASP 332 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3k75 n ARG 333 N -0.96 3.23 -0.06 -1.24 1.74 -0.70 -4.74 116.66 113.93 3k75 n ARG 333 Ca 0.59 -4.16 -0.13 0.00 -0.77 0.00 0.00 57.85 53.38 3k75 n ARG 333 Cb 1.17 -2.14 -0.07 0.00 -1.02 0.00 0.00 32.46 30.40 3k75 n ARG 333 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k75 h SER 334 N 2.40 0.40 -0.03 0.55 4.64 -1.81 -3.38 113.55 116.33 3k75 h SER 334 Ca 0.27 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3k75 h SER 334 Cb 1.29 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3k75 h SER 334 CO 0.72 0.77 0.00 -0.62 -0.87 0.00 0.00 176.83 176.83