#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4k s ARG 84 N 0.00 0.22 0.56 3.97 0.52 -1.26 -4.86 118.95 118.10 1g4k s ARG 84 Ca 0.00 -0.39 0.09 0.00 -0.52 0.00 0.00 55.73 54.90 1g4k s ARG 84 Cb 0.00 0.08 0.07 0.00 0.52 0.00 0.00 34.95 35.62 1g4k s ARG 84 CO 0.00 -0.04 0.69 0.95 0.02 0.00 0.00 175.30 176.92 1g4k s THR 85 N -0.97 2.05 0.59 0.02 -4.23 -1.26 -0.25 115.64 111.59 1g4k s THR 85 Ca -0.11 -1.13 -0.14 0.00 -1.18 0.00 0.00 61.69 59.14 1g4k s THR 85 Cb -0.07 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1g4k s THR 85 CO -0.01 0.00 1.03 -0.36 -0.54 0.00 0.00 174.62 174.75 1g4k s PHE 86 N -2.68 3.24 0.24 3.99 0.08 -1.20 -4.36 117.98 117.29 1g4k s PHE 86 Ca 0.55 1.45 -0.31 0.00 0.12 0.00 0.00 56.93 58.73 1g4k s PHE 86 Cb -0.05 -2.88 -0.13 0.00 -0.57 0.00 0.00 43.02 39.39 1g4k s PHE 86 CO 0.34 -0.86 1.48 -2.30 -0.10 0.00 0.00 175.22 173.78 1g4k n PRO 87 N -2.22 2.21 -0.15 0.24 -0.02 -1.26 -1.03 135.00 132.78 1g4k n PRO 87 Ca 0.07 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1g4k n PRO 87 Cb 0.53 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1g4k n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g4k n GLY 88 N 2.37 1.08 4.01 -1.23 0.00 -1.26 -4.51 105.19 105.66 1g4k n GLY 88 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1g4k n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g4k n ILE 89 N -2.00 -3.24 -2.00 -0.61 5.41 -0.20 -4.92 119.36 111.80 1g4k n ILE 89 Ca 0.00 -0.67 -0.38 0.00 1.00 0.00 0.00 62.75 62.70 1g4k n ILE 89 Cb 0.00 -2.62 0.01 0.00 -0.71 0.00 0.00 39.64 36.32 1g4k n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1g4k s PRO 90 N -7.05 3.57 0.18 0.38 0.04 -1.26 -5.01 135.00 125.84 1g4k s PRO 90 Ca 0.39 2.08 -0.21 0.00 0.04 0.00 0.00 61.00 63.31 1g4k s PRO 90 Cb -0.20 -2.45 0.05 0.00 0.04 0.00 0.00 34.50 31.94 1g4k s PRO 90 CO 0.95 -0.80 0.59 -1.59 0.04 0.00 0.00 177.00 176.19 1g4k s LYS 91 N -2.65 1.36 0.18 4.56 -2.85 -1.26 -4.60 119.74 114.49 1g4k s LYS 91 Ca 0.65 -0.64 -0.30 0.00 -1.00 0.00 0.00 55.97 54.67 1g4k s LYS 91 Cb -0.36 0.57 -0.09 0.00 -2.06 0.00 0.00 37.83 35.89 1g4k s LYS 91 CO 0.45 -0.59 1.33 -1.58 0.10 0.00 0.00 175.35 175.05 1g4k s TRP 92 N -3.80 3.24 -0.37 1.78 0.52 -1.26 -4.80 118.94 114.25 1g4k s TRP 92 Ca 0.04 1.16 0.06 0.00 0.02 0.00 0.00 56.10 57.38 1g4k s TRP 92 Cb -0.02 -3.63 0.60 0.00 -1.15 0.00 0.00 33.47 29.27 1g4k s TRP 92 CO -0.08 -2.02 1.70 0.54 0.02 0.00 0.00 176.95 177.11 1g4k n ARG 93 N 2.89 2.74 -3.90 4.98 5.12 -1.26 -4.91 116.66 122.32 1g4k n ARG 93 Ca 0.07 -2.55 -0.09 0.00 -1.93 0.00 0.00 57.85 53.35 1g4k n ARG 93 Cb 0.43 -2.03 -0.06 0.00 -1.16 0.00 0.00 32.46 29.63 1g4k n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1g4k s LYS 94 N -2.66 1.15 -0.01 5.56 -2.85 -1.26 -5.08 119.74 114.59 1g4k s LYS 94 Ca 0.47 -1.07 0.15 0.00 -1.00 0.00 0.00 55.97 54.51 1g4k s LYS 94 Cb 0.38 0.40 -0.20 0.00 -2.06 0.00 0.00 37.83 36.36 1g4k s LYS 94 CO 0.10 -0.43 0.46 0.25 0.10 0.00 0.00 175.35 175.83 1g4k n THR 95 N -0.22 0.00 -3.60 3.79 -2.24 -1.26 -4.88 114.28 105.87 1g4k n THR 95 Ca -0.09 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 61.06 1g4k n THR 95 Cb 0.63 0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 69.30 1g4k n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1g4k s HIS 96 N -2.72 3.26 0.13 4.78 3.76 -1.26 -1.28 115.29 121.96 1g4k s HIS 96 Ca -0.00 0.19 0.10 0.00 -0.15 0.00 0.00 55.06 55.19 1g4k s HIS 96 Cb 0.10 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 1g4k s HIS 96 CO 0.60 -0.07 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.71 1g4k s LEU 97 N 1.49 2.61 0.14 0.89 1.02 0.86 -4.96 118.68 120.72 1g4k s LEU 97 Ca 0.08 -0.62 0.08 0.00 0.02 0.00 0.00 54.13 53.69 1g4k s LEU 97 Cb -0.15 -1.46 -0.04 0.00 0.02 0.00 0.00 46.19 44.56 1g4k s LEU 97 CO 0.08 0.17 -0.09 0.42 0.02 0.00 0.00 176.35 176.96 1g4k s THR 98 N -1.16 3.34 0.10 5.49 -4.23 -1.26 -1.02 115.64 116.89 1g4k s THR 98 Ca 0.17 -1.42 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 1g4k s THR 98 Cb -0.10 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 1g4k s THR 98 CO 0.09 0.01 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.39 1g4k s TYR 99 N -1.43 0.92 -0.04 3.99 -0.85 -0.66 -0.86 117.35 118.43 1g4k s TYR 99 Ca 0.23 -0.84 -0.01 0.00 -0.52 0.00 0.00 57.07 55.93 1g4k s TYR 99 Cb -0.10 -0.52 0.03 0.00 0.38 0.00 0.00 41.96 41.75 1g4k s TYR 99 CO 0.15 -0.11 0.08 0.50 -1.52 0.00 0.00 175.55 174.64 1g4k s ARG 100 N -3.54 -0.01 -0.85 -3.49 3.52 -0.44 -0.83 118.95 113.31 1g4k s ARG 100 Ca 0.10 0.31 -0.24 0.00 -0.13 0.00 0.00 55.73 55.77 1g4k s ARG 100 Cb 0.03 -0.29 0.06 0.00 -1.56 0.00 0.00 34.95 33.18 1g4k s ARG 100 CO -0.03 -0.22 1.26 0.42 -0.81 0.00 0.00 175.30 175.91 1g4k s ILE 101 N 1.47 4.04 0.23 4.11 1.01 -1.26 -0.94 121.20 129.86 1g4k s ILE 101 Ca -0.05 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 1g4k s ILE 101 Cb -0.12 -4.90 0.17 0.00 0.01 0.00 0.00 42.46 37.61 1g4k s ILE 101 CO -0.04 -1.76 1.81 0.58 0.00 0.00 0.00 174.94 175.52 1g4k h VAL 102 N 6.25 1.25 -3.27 2.92 2.07 -1.19 -3.47 116.25 120.81 1g4k h VAL 102 Ca -0.06 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 1g4k h VAL 102 Cb 1.04 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1g4k h VAL 102 CO 1.29 0.32 0.17 0.54 0.02 0.00 0.00 177.57 179.91 1g4k s ASN 103 N -6.39 0.27 0.04 0.57 2.20 -1.26 -5.06 114.94 105.32 1g4k s ASN 103 Ca -0.12 -1.28 0.02 0.00 -0.94 0.00 0.00 52.86 50.54 1g4k s ASN 103 Cb 0.16 0.82 -0.03 0.00 -2.00 0.00 0.00 41.25 40.21 1g4k s ASN 103 CO 0.83 -1.63 -0.08 -0.31 -2.94 0.00 0.00 177.10 172.97 1g4k s TYR 104 N -2.33 0.67 0.52 1.54 2.02 -1.26 -4.58 117.35 113.93 1g4k s TYR 104 Ca 0.19 -0.53 -0.18 0.00 -0.37 0.00 0.00 57.07 56.19 1g4k s TYR 104 Cb -0.04 -0.40 -0.07 0.00 -0.40 0.00 0.00 41.96 41.05 1g4k s TYR 104 CO 0.14 -0.09 1.01 -0.08 -1.57 0.00 0.00 175.55 174.96 1g4k s THR 105 N -1.53 4.16 0.09 -0.71 -1.32 -1.26 -4.95 115.64 110.11 1g4k s THR 105 Ca -0.09 1.13 0.31 0.00 -1.21 0.00 0.00 61.69 61.83 1g4k s THR 105 Cb -0.09 -3.55 0.36 0.00 -1.51 0.00 0.00 72.50 67.71 1g4k s THR 105 CO -0.00 -0.50 1.94 -0.65 -2.21 0.00 0.00 174.62 173.20 1g4k h PRO 106 N 1.03 0.00 0.00 7.08 0.11 -1.99 -3.34 132.00 134.89 1g4k h PRO 106 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1g4k h PRO 106 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1g4k h PRO 106 CO 0.60 0.04 0.00 -0.44 -0.21 0.00 0.00 178.00 177.99 1g4k h ASP 107 N 0.00 0.00 -5.16 -2.05 3.32 -1.92 -3.45 116.42 107.16 1g4k h ASP 107 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1g4k h ASP 107 Cb 0.58 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.96 1g4k h ASP 107 CO 0.01 0.00 -0.66 -0.76 -1.72 0.00 0.00 179.24 176.10 1g4k s LEU 108 N -5.87 2.34 0.66 1.55 1.02 -1.25 -4.91 118.68 112.21 1g4k s LEU 108 Ca 0.04 -0.82 -0.17 0.00 0.02 0.00 0.00 54.13 53.20 1g4k s LEU 108 Cb 0.08 0.23 -0.00 0.00 0.02 0.00 0.00 46.19 46.52 1g4k s LEU 108 CO 0.58 -0.52 1.26 -2.84 0.02 0.00 0.00 176.35 174.85 1g4k s PRO 109 N -3.16 2.51 0.48 1.29 0.02 -1.26 -4.84 135.00 130.04 1g4k s PRO 109 Ca -0.00 1.95 0.13 0.00 0.02 0.00 0.00 61.00 63.10 1g4k s PRO 109 Cb 0.02 -1.85 1.13 0.00 0.02 0.00 0.00 34.50 33.82 1g4k s PRO 109 CO -0.07 -1.60 2.11 0.87 -0.33 0.00 0.00 177.00 177.98 1g4k h LYS 110 N 0.39 0.16 -0.27 5.54 1.57 -1.99 -1.63 116.57 120.34 1g4k h LYS 110 Ca -0.50 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 1g4k h LYS 110 Cb 1.32 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1g4k h LYS 110 CO 0.53 0.12 0.04 -0.44 -0.57 0.00 0.00 179.45 179.12 1g4k h ASP 111 N 0.16 0.36 0.56 0.86 3.32 -1.99 0.08 116.42 119.77 1g4k h ASP 111 Ca 0.04 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1g4k h ASP 111 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1g4k h ASP 111 CO -0.01 0.40 -0.88 0.00 -1.72 0.00 0.00 179.24 177.03 1g4k h ALA 112 N 1.65 0.50 -0.22 3.45 0.00 -1.66 -2.05 119.26 120.94 1g4k h ALA 112 Ca 0.09 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 1g4k h ALA 112 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1g4k h ALA 112 CO 0.00 0.91 -0.05 0.28 0.00 0.00 0.00 179.25 180.39 1g4k h VAL 113 N 0.12 1.28 -0.83 0.00 2.07 -1.18 -1.98 116.25 115.74 1g4k h VAL 113 Ca -0.05 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1g4k h VAL 113 Cb 1.51 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 1g4k h VAL 113 CO 0.14 0.31 0.53 0.44 0.02 0.00 0.00 177.57 179.01 1g4k h ASP 114 N 0.15 0.97 -0.14 0.57 5.19 -0.98 -0.90 116.42 121.28 1g4k h ASP 114 Ca 0.06 -0.04 -0.19 0.00 -0.62 0.00 0.00 57.03 56.24 1g4k h ASP 114 Cb 0.49 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1g4k h ASP 114 CO 0.02 0.73 -0.61 -1.28 -3.12 0.00 0.00 179.24 174.97 1g4k h SER 115 N 1.14 0.85 -0.63 6.45 0.87 -1.31 0.27 113.55 121.19 1g4k h SER 115 Ca 0.30 -0.49 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 1g4k h SER 115 Cb -0.09 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.60 1g4k h SER 115 CO -0.06 1.26 0.08 0.00 -0.53 0.00 0.00 176.83 177.58 1g4k h ALA 116 N 0.74 0.93 -0.13 6.23 0.00 -0.99 -1.29 119.26 124.75 1g4k h ALA 116 Ca -0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1g4k h ALA 116 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1g4k h ALA 116 CO 0.13 0.66 -0.24 0.28 0.00 0.00 0.00 179.25 180.08 1g4k h VAL 117 N 1.00 1.37 -0.22 0.00 2.07 -1.02 -0.45 116.25 118.99 1g4k h VAL 117 Ca 0.19 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.25 1g4k h VAL 117 Cb 0.46 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1g4k h VAL 117 CO 0.02 0.44 0.03 -0.33 0.02 0.00 0.00 177.57 177.75 1g4k h GLU 118 N -0.01 0.11 -0.48 1.57 5.08 -0.93 0.26 114.58 120.17 1g4k h GLU 118 Ca 0.01 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1g4k h GLU 118 Cb 0.82 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1g4k h GLU 118 CO 0.05 0.07 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.89 1g4k h LYS 119 N 0.11 0.82 -0.73 2.33 3.64 -1.21 -0.39 116.57 121.14 1g4k h LYS 119 Ca 0.10 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1g4k h LYS 119 Cb 0.11 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1g4k h LYS 119 CO -0.15 0.84 0.36 0.00 -2.27 0.00 0.00 179.45 178.24 1g4k h ALA 120 N 1.20 0.94 -0.32 5.00 0.00 -0.24 -2.26 119.26 123.59 1g4k h ALA 120 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1g4k h ALA 120 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1g4k h ALA 120 CO 0.03 0.49 -0.13 -0.07 0.00 0.00 0.00 179.25 179.57 1g4k h LEU 121 N 1.02 0.67 -0.53 0.00 3.38 -0.64 -3.32 115.31 115.89 1g4k h LEU 121 Ca 0.25 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1g4k h LEU 121 Cb 0.10 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1g4k h LEU 121 CO -0.03 0.91 0.14 0.50 0.09 0.00 0.00 178.44 180.05 1g4k h LYS 122 N 0.42 0.27 -0.81 1.13 3.64 -0.73 -0.48 116.57 120.01 1g4k h LYS 122 Ca 0.07 -0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.63 1g4k h LYS 122 Cb 0.65 -0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 32.28 1g4k h LYS 122 CO 0.04 0.18 0.20 0.28 -2.27 0.00 0.00 179.45 177.88 1g4k h VAL 123 N 0.28 0.41 0.19 2.00 2.07 -1.51 0.69 116.25 120.38 1g4k h VAL 123 Ca 0.26 -0.08 -0.34 0.00 0.82 0.00 0.00 66.70 67.37 1g4k h VAL 123 Cb 0.35 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1g4k h VAL 123 CO -0.32 0.04 -1.63 -0.50 0.02 0.00 0.00 177.57 175.18 1g4k h TRP 124 N 0.24 0.72 -0.50 1.57 4.06 -1.59 -3.34 115.95 117.11 1g4k h TRP 124 Ca 0.48 -0.53 0.02 0.00 2.06 0.00 0.00 58.89 60.93 1g4k h TRP 124 Cb 0.90 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 29.01 1g4k h TRP 124 CO -0.27 1.58 0.33 1.49 -3.56 0.00 0.00 178.44 178.01 1g4k h GLU 125 N 0.11 0.59 0.00 0.49 4.81 -0.38 -2.51 114.58 117.68 1g4k h GLU 125 Ca -0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1g4k h GLU 125 Cb 2.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.34 1g4k h GLU 125 CO 0.20 0.39 0.00 0.93 -0.73 0.00 0.00 179.01 179.80 1g4k h GLU 126 N 0.61 0.00 -0.12 1.92 5.08 -1.00 -3.10 114.58 117.97 1g4k h GLU 126 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1g4k h GLU 126 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1g4k h GLU 126 CO -0.05 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.29 1g4k n VAL 127 N -2.80 1.56 -4.12 3.13 0.24 -0.95 -4.83 118.33 110.55 1g4k n VAL 127 Ca 0.01 -1.60 -0.14 0.00 -2.04 0.00 0.00 64.34 60.57 1g4k n VAL 127 Cb 0.26 0.10 -0.05 0.00 -1.47 0.00 0.00 33.84 32.68 1g4k n VAL 127 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1g4k n THR 128 N -0.63 0.00 1.50 3.34 -2.24 -1.17 -3.94 114.28 111.14 1g4k n THR 128 Ca 0.12 -1.73 0.14 0.00 -2.27 0.00 0.00 64.05 60.30 1g4k n THR 128 Cb 0.54 0.93 0.54 0.00 -2.10 0.00 0.00 70.33 70.24 1g4k n THR 128 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1g4k n PRO 129 N -0.49 1.45 -1.41 -0.78 -0.02 -1.26 -4.21 135.00 128.30 1g4k n PRO 129 Ca 0.04 -0.79 -0.33 0.00 -2.02 0.00 0.00 63.50 60.40 1g4k n PRO 129 Cb 0.47 -1.48 0.09 0.00 -0.02 0.00 0.00 33.50 32.56 1g4k n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g4k s LEU 130 N -2.09 3.21 0.04 2.45 1.43 -1.26 -4.85 118.68 117.60 1g4k s LEU 130 Ca 0.36 2.07 -0.03 0.00 -1.03 0.00 0.00 54.13 55.50 1g4k s LEU 130 Cb 0.21 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1g4k s LEU 130 CO 0.37 -2.09 0.03 0.42 0.23 0.00 0.00 176.35 175.32 1g4k s THR 131 N -2.43 0.15 -0.04 5.49 -4.23 -0.40 -4.73 115.64 109.43 1g4k s THR 131 Ca 0.67 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 1g4k s THR 131 Cb -0.22 -0.86 0.01 0.00 1.34 0.00 0.00 72.50 72.77 1g4k s THR 131 CO 0.48 -0.66 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.44 1g4k s PHE 132 N -2.58 1.17 0.02 3.99 0.08 -1.26 -0.10 117.98 119.31 1g4k s PHE 132 Ca -0.05 -0.36 0.06 0.00 0.12 0.00 0.00 56.93 56.69 1g4k s PHE 132 Cb -0.02 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 1g4k s PHE 132 CO -0.05 -0.19 -0.18 -1.54 -0.10 0.00 0.00 175.22 173.16 1g4k s SER 133 N 0.48 2.17 0.09 1.36 1.04 -0.19 -4.97 113.70 113.68 1g4k s SER 133 Ca -0.09 -0.42 -0.21 0.00 0.48 0.00 0.00 55.95 55.71 1g4k s SER 133 Cb -0.13 -0.20 -0.07 0.00 0.10 0.00 0.00 66.02 65.72 1g4k s SER 133 CO 0.02 0.17 0.64 -0.60 0.98 0.00 0.00 173.24 174.45 1g4k s ARG 134 N -0.82 4.34 0.14 4.02 3.52 -1.26 -1.65 118.95 127.23 1g4k s ARG 134 Ca 0.06 0.88 0.09 0.00 -0.13 0.00 0.00 55.73 56.63 1g4k s ARG 134 Cb -0.08 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1g4k s ARG 134 CO 0.01 0.58 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.42 1g4k s LEU 135 N -1.01 2.80 0.00 -0.88 1.02 -0.01 -4.91 118.68 115.69 1g4k s LEU 135 Ca 0.32 -0.57 0.06 0.00 0.02 0.00 0.00 54.13 53.96 1g4k s LEU 135 Cb -0.21 -1.59 0.07 0.00 0.02 0.00 0.00 46.19 44.49 1g4k s LEU 135 CO 0.21 0.15 0.76 -1.22 0.02 0.00 0.00 176.35 176.28 1g4k n TYR 136 N 0.52 0.04 -3.61 0.29 4.01 -1.26 -4.37 117.16 112.78 1g4k n TYR 136 Ca -0.14 -0.07 -0.10 0.00 -0.16 0.00 0.00 57.90 57.44 1g4k n TYR 136 Cb 0.54 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1g4k n TYR 136 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1g4k s GLU 137 N -0.60 1.50 0.20 -0.72 -1.05 -1.26 -5.07 118.70 111.70 1g4k s GLU 137 Ca 0.08 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 1g4k s GLU 137 Cb 0.06 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.34 1g4k s GLU 137 CO 0.08 -0.67 0.00 0.41 0.95 0.00 0.00 175.26 176.03 1g4k n GLY 138 N -0.41 -2.55 3.52 -3.83 0.00 -1.26 -4.78 105.19 95.88 1g4k n GLY 138 Ca -0.11 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1g4k n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g4k s GLU 139 N -0.74 3.36 0.56 1.61 2.56 -1.26 -5.04 118.70 119.75 1g4k s GLU 139 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 54.97 54.27 1g4k s GLU 139 Cb 0.00 -3.86 -0.00 0.00 2.00 0.00 0.00 34.13 32.26 1g4k s GLU 139 CO 0.00 -0.59 0.87 0.00 -0.56 0.00 0.00 175.26 174.97 1g4k s ALA 140 N 1.89 3.34 0.15 6.30 0.00 -1.26 -4.99 121.76 127.19 1g4k s ALA 140 Ca 0.09 -0.65 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1g4k s ALA 140 Cb -0.17 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1g4k s ALA 140 CO 0.11 -0.68 1.80 -0.44 0.00 0.00 0.00 175.76 176.56 1g4k h ASP 141 N -0.06 0.37 -3.26 0.00 3.32 -1.59 -3.36 116.42 111.83 1g4k h ASP 141 Ca -0.46 -0.00 -0.73 0.00 0.02 0.00 0.00 57.03 55.85 1g4k h ASP 141 Cb 1.24 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.43 1g4k h ASP 141 CO 0.61 0.27 -0.36 -0.63 -1.72 0.00 0.00 179.24 177.41 1g4k s ILE 142 N -6.16 4.49 -0.29 0.35 1.01 -0.04 -4.41 121.20 116.14 1g4k s ILE 142 Ca -0.13 -1.65 -0.19 0.00 0.00 0.00 0.00 60.65 58.68 1g4k s ILE 142 Cb 0.10 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1g4k s ILE 142 CO 0.71 -0.76 0.55 -0.04 0.00 0.00 0.00 174.94 175.40 1g4k s MET 143 N 1.44 3.93 -0.18 2.79 -1.94 -1.26 -1.33 119.30 122.75 1g4k s MET 143 Ca 0.05 0.22 -0.07 0.00 -1.71 0.00 0.00 55.69 54.18 1g4k s MET 143 Cb -0.27 -3.71 -0.04 0.00 2.01 0.00 0.00 34.83 32.83 1g4k s MET 143 CO 0.01 -0.48 0.06 0.42 -0.01 0.00 0.00 175.02 175.02 1g4k s ILE 144 N 2.43 4.81 0.13 2.53 1.01 -0.11 -2.18 121.20 129.81 1g4k s ILE 144 Ca 0.22 -0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.71 1g4k s ILE 144 Cb -0.15 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.18 1g4k s ILE 144 CO 0.11 0.47 0.34 -0.94 0.00 0.00 0.00 174.94 174.92 1g4k s SER 145 N 0.26 -0.11 -0.09 3.58 1.04 -0.89 -0.51 113.70 116.97 1g4k s SER 145 Ca 0.04 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 56.01 1g4k s SER 145 Cb -0.12 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 1g4k s SER 145 CO 0.00 -0.84 -0.15 -0.36 0.98 0.00 0.00 173.24 172.87 1g4k s PHE 146 N -3.84 2.73 0.28 5.02 0.40 -1.26 -0.71 117.98 120.59 1g4k s PHE 146 Ca 0.05 -0.47 -0.21 0.00 -0.60 0.00 0.00 56.93 55.71 1g4k s PHE 146 Cb 0.03 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.84 1g4k s PHE 146 CO -0.10 -0.06 0.70 0.00 0.70 0.00 0.00 175.22 176.47 1g4k s ALA 147 N -0.12 -1.17 0.14 5.36 0.00 -0.17 -4.89 121.76 120.90 1g4k s ALA 147 Ca -0.02 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 51.70 1g4k s ALA 147 Cb -0.14 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1g4k s ALA 147 CO 0.04 -1.02 -0.19 0.14 0.00 0.00 0.00 175.76 174.72 1g4k s VAL 148 N -3.92 1.76 0.00 0.00 -7.23 -1.26 -0.33 120.40 109.42 1g4k s VAL 148 Ca 0.11 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1g4k s VAL 148 Cb -0.06 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.16 1g4k s VAL 148 CO 0.07 -0.22 0.00 0.54 -0.31 0.00 0.00 175.10 175.17 1g4k n ARG 149 N 0.60 0.00 -2.26 4.82 5.12 -1.26 -4.33 116.66 119.36 1g4k n ARG 149 Ca -0.16 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.34 1g4k n ARG 149 Cb 0.56 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.83 1g4k n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1g4k s GLU 150 N 0.00 4.29 0.00 5.56 0.41 -1.26 -0.53 118.70 127.16 1g4k s GLU 150 Ca 0.00 1.92 0.13 0.00 -0.41 0.00 0.00 54.97 56.61 1g4k s GLU 150 Cb 0.00 -3.59 0.21 0.00 -1.78 0.00 0.00 34.13 28.97 1g4k s GLU 150 CO 0.00 -0.57 1.05 -2.39 -0.49 0.00 0.00 175.26 172.86 1g4k n HIS 151 N 5.46 0.00 0.00 1.61 1.44 -1.26 -4.99 115.22 117.48 1g4k n HIS 151 Ca 0.13 -0.29 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1g4k n HIS 151 Cb 0.44 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.52 1g4k n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1g4k n GLY 152 N 0.25 1.16 0.37 -1.39 0.00 -1.26 -5.09 105.19 99.22 1g4k n GLY 152 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1g4k n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g4k n ASP 153 N 0.00 -0.08 -0.85 1.61 5.68 -1.26 -5.04 116.55 116.60 1g4k n ASP 153 Ca 0.00 -1.25 0.07 0.00 -0.50 0.00 0.00 54.79 53.11 1g4k n ASP 153 Cb 0.00 0.19 0.20 0.00 -1.14 0.00 0.00 41.12 40.37 1g4k n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1g4k n PHE 154 N -0.07 0.64 -3.56 2.11 3.01 -1.26 -4.53 117.46 113.79 1g4k n PHE 154 Ca 0.01 -0.31 -0.27 0.00 1.01 0.00 0.00 57.45 57.89 1g4k n PHE 154 Cb 0.07 -0.03 -0.10 0.00 -0.01 0.00 0.00 39.48 39.41 1g4k n PHE 154 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1g4k n TYR 155 N 0.75 1.94 -1.72 1.38 4.01 -1.26 -5.10 117.16 117.17 1g4k n TYR 155 Ca 0.15 -3.95 -0.39 0.00 -0.16 0.00 0.00 57.90 53.55 1g4k n TYR 155 Cb 0.41 -0.38 0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1g4k n TYR 155 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1g4k n PRO 156 N 1.77 1.72 -1.10 -0.72 -0.04 -1.26 -4.91 135.00 130.47 1g4k n PRO 156 Ca 0.25 0.63 -0.29 0.00 -0.04 0.00 0.00 63.50 64.05 1g4k n PRO 156 Cb 0.42 -2.47 0.20 0.00 -0.04 0.00 0.00 33.50 31.62 1g4k n PRO 156 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1g4k s PHE 157 N -1.28 1.60 -0.09 0.54 0.08 0.31 -4.92 117.98 114.23 1g4k s PHE 157 Ca 0.68 0.85 0.16 0.00 0.12 0.00 0.00 56.93 58.73 1g4k s PHE 157 Cb -0.45 -3.31 0.33 0.00 -0.57 0.00 0.00 43.02 39.03 1g4k s PHE 157 CO 0.53 -3.27 1.15 -0.40 -0.10 0.00 0.00 175.22 173.12 1g4k n ASP 158 N -4.42 1.26 -0.06 1.36 5.68 -1.26 -4.08 116.55 115.03 1g4k n ASP 158 Ca 0.07 -2.77 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 1g4k n ASP 158 Cb 0.58 -0.38 -0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1g4k n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g4k n GLY 159 N -0.40 -2.11 3.63 6.12 0.00 -1.26 -4.86 105.19 106.31 1g4k n GLY 159 Ca 0.11 -1.44 -0.45 0.00 0.00 0.00 0.00 46.02 44.24 1g4k n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g4k n PRO 160 N -0.40 1.64 0.00 1.61 -0.02 -1.25 -4.70 135.00 131.87 1g4k n PRO 160 Ca 0.00 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1g4k n PRO 160 Cb 0.01 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1g4k n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g4k n GLY 161 N 1.47 -2.37 7.00 -1.23 0.00 -1.26 -4.97 105.19 103.83 1g4k n GLY 161 Ca 0.10 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1g4k n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g4k n ASN 162 N -0.03 0.00 -4.72 1.61 3.02 -1.26 -4.56 115.26 109.31 1g4k n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1g4k n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1g4k n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1g4k s VAL 163 N 0.00 2.65 -0.06 2.41 1.01 -1.26 -4.88 120.40 120.27 1g4k s VAL 163 Ca 0.00 0.48 0.21 0.00 0.00 0.00 0.00 61.98 62.67 1g4k s VAL 163 Cb 0.00 -3.31 -0.32 0.00 0.00 0.00 0.00 36.38 32.75 1g4k s VAL 163 CO 0.00 0.04 0.41 0.18 0.00 0.00 0.00 175.10 175.73 1g4k n LEU 164 N 3.75 0.00 -3.70 3.92 4.77 -1.26 -4.72 117.00 119.76 1g4k n LEU 164 Ca 0.13 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.15 1g4k n LEU 164 Cb 0.39 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1g4k n LEU 164 CO 0.61 0.08 1.22 0.00 -1.33 0.00 0.00 177.39 177.97 1g4k s ALA 165 N -3.34 -2.61 0.02 -1.18 0.00 -1.26 -1.71 121.76 111.66 1g4k s ALA 165 Ca -0.08 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 1g4k s ALA 165 Cb 0.13 0.45 0.08 0.00 0.00 0.00 0.00 23.12 23.78 1g4k s ALA 165 CO 0.89 -1.10 0.71 -3.38 0.00 0.00 0.00 175.76 172.88 1g4k s HIS 166 N -2.01 -0.55 0.09 0.00 -3.43 0.30 -4.97 115.29 104.71 1g4k s HIS 166 Ca 0.20 0.70 -0.09 0.00 -0.80 0.00 0.00 55.06 55.08 1g4k s HIS 166 Cb 0.05 0.48 -0.00 0.00 -1.43 0.00 0.00 32.58 31.68 1g4k s HIS 166 CO -0.06 -0.66 0.19 0.00 -2.00 0.00 0.00 174.74 172.21 1g4k s ALA 167 N -2.29 -0.22 0.08 -1.38 0.00 -1.26 0.24 121.76 116.94 1g4k s ALA 167 Ca -0.04 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1g4k s ALA 167 Cb -0.01 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1g4k s ALA 167 CO -0.01 -0.50 -0.01 0.71 0.00 0.00 0.00 175.76 175.95 1g4k s TYR 168 N -3.82 2.97 0.93 0.00 1.51 -0.32 -4.82 117.35 113.80 1g4k s TYR 168 Ca 0.05 -0.03 -0.11 0.00 -1.01 0.00 0.00 57.07 55.97 1g4k s TYR 168 Cb 0.05 -1.54 0.15 0.00 -0.11 0.00 0.00 41.96 40.50 1g4k s TYR 168 CO -0.11 0.47 1.12 0.00 -1.11 0.00 0.00 175.55 175.92 1g4k s ALA 169 N -1.27 1.33 0.45 3.71 0.00 -1.26 -1.49 121.76 123.23 1g4k s ALA 169 Ca 0.24 0.41 -0.23 0.00 0.00 0.00 0.00 51.96 52.38 1g4k s ALA 169 Cb -0.12 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1g4k s ALA 169 CO 0.17 -2.73 0.97 -2.30 0.00 0.00 0.00 175.76 171.87 1g4k n PRO 170 N -4.20 1.25 0.00 0.00 -0.02 -1.24 -1.83 135.00 128.95 1g4k n PRO 170 Ca 0.10 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1g4k n PRO 170 Cb 0.53 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1g4k n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g4k n GLY 171 N 1.23 0.42 3.89 -1.23 0.00 -1.26 -4.62 105.19 103.62 1g4k n GLY 171 Ca 0.10 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1g4k n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g4k s PRO 172 N -1.63 2.93 7.35 1.61 0.04 -1.26 -4.38 135.00 139.66 1g4k s PRO 172 Ca 0.00 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1g4k s PRO 172 Cb 0.00 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1g4k s PRO 172 CO 0.00 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.53 1g4k n GLY 173 N -2.89 2.52 0.26 0.56 0.00 -1.26 -2.10 105.19 102.29 1g4k n GLY 173 Ca 0.06 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1g4k n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g4k h ILE 174 N 0.00 0.63 -3.46 -0.61 2.10 -1.94 -3.43 117.51 110.80 1g4k h ILE 174 Ca 0.00 -0.47 -0.57 0.00 1.08 0.00 0.00 64.86 64.90 1g4k h ILE 174 Cb 0.00 1.30 0.13 0.00 -1.09 0.00 0.00 36.82 37.16 1g4k h ILE 174 CO 0.00 0.11 0.39 0.59 -1.08 0.00 0.00 178.15 178.16 1g4k n ASN 175 N -3.76 2.09 0.00 2.19 4.13 -0.89 -1.10 115.26 117.92 1g4k n ASN 175 Ca -0.02 1.05 0.00 0.00 1.68 0.00 0.00 54.58 57.29 1g4k n ASN 175 Cb 0.22 -1.46 0.00 0.00 -1.54 0.00 0.00 39.78 37.00 1g4k n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g4k n GLY 176 N 0.94 2.67 3.85 7.41 0.00 -0.56 -4.57 105.19 114.94 1g4k n GLY 176 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1g4k n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g4k s ASP 177 N -2.90 5.76 -0.05 1.61 1.01 -0.26 -4.53 116.67 117.33 1g4k s ASP 177 Ca 0.00 1.43 0.01 0.00 0.71 0.00 0.00 52.55 54.70 1g4k s ASP 177 Cb 0.00 -2.37 0.02 0.00 1.01 0.00 0.00 42.92 41.58 1g4k s ASP 177 CO 0.00 -1.17 -0.05 0.00 0.21 0.00 0.00 175.17 174.16 1g4k s ALA 178 N -3.17 0.70 -0.02 5.23 0.00 -0.93 -1.18 121.76 122.41 1g4k s ALA 178 Ca 0.57 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1g4k s ALA 178 Cb -0.12 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1g4k s ALA 178 CO 0.54 -0.02 -0.21 -1.01 0.00 0.00 0.00 175.76 175.06 1g4k s HIS 179 N 0.93 2.50 -0.05 0.00 3.76 0.14 -2.10 115.29 120.47 1g4k s HIS 179 Ca -0.11 -0.31 0.05 0.00 -0.15 0.00 0.00 55.06 54.55 1g4k s HIS 179 Cb -0.14 -1.53 -0.01 0.00 1.11 0.00 0.00 32.58 32.01 1g4k s HIS 179 CO 0.00 0.10 -0.21 -0.06 -0.85 0.00 0.00 174.74 173.72 1g4k s PHE 180 N -0.72 2.09 -0.45 1.40 0.08 0.11 -0.54 117.98 119.94 1g4k s PHE 180 Ca 0.11 -0.60 -0.29 0.00 0.12 0.00 0.00 56.93 56.28 1g4k s PHE 180 Cb -0.10 -1.38 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1g4k s PHE 180 CO 0.01 -0.18 1.39 0.34 -0.10 0.00 0.00 175.22 176.67 1g4k s ASP 181 N -0.10 6.31 -0.05 1.36 -1.08 -0.70 -1.00 116.67 121.42 1g4k s ASP 181 Ca -0.03 0.67 0.02 0.00 -0.52 0.00 0.00 52.55 52.69 1g4k s ASP 181 Cb -0.12 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 38.94 1g4k s ASP 181 CO 0.03 -1.48 0.77 -0.67 0.52 0.00 0.00 175.17 174.33 1g4k n ASP 182 N 8.92 1.98 -0.11 -0.34 -0.08 0.55 -1.68 116.55 125.79 1g4k n ASP 182 Ca 0.15 -2.18 0.11 0.00 -1.51 0.00 0.00 54.79 51.36 1g4k n ASP 182 Cb 0.48 -0.54 0.04 0.00 2.34 0.00 0.00 41.12 43.45 1g4k n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1g4k n ASP 183 N 0.12 1.05 -4.74 1.67 8.00 -1.26 -4.93 116.55 116.46 1g4k n ASP 183 Ca 0.06 -0.88 -0.29 0.00 0.71 0.00 0.00 54.79 54.38 1g4k n ASP 183 Cb 0.45 0.64 0.12 0.00 -0.02 0.00 0.00 41.12 42.31 1g4k n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1g4k s GLU 184 N -2.87 1.39 -0.47 -1.24 0.41 -0.68 -3.89 118.70 111.37 1g4k s GLU 184 Ca 0.12 0.12 -0.11 0.00 -0.41 0.00 0.00 54.97 54.69 1g4k s GLU 184 Cb 0.17 -1.88 0.10 0.00 -1.78 0.00 0.00 34.13 30.74 1g4k s GLU 184 CO 0.74 -1.99 0.35 -1.14 -0.49 0.00 0.00 175.26 172.74 1g4k s GLN 185 N -5.49 2.67 -0.09 1.61 0.74 -1.26 -5.03 119.66 112.80 1g4k s GLN 185 Ca 0.64 -1.61 -0.29 0.00 0.05 0.00 0.00 55.36 54.16 1g4k s GLN 185 Cb -0.12 -3.97 -0.02 0.00 1.10 0.00 0.00 33.01 30.00 1g4k s GLN 185 CO 0.51 -1.12 0.96 -1.58 -0.55 0.00 0.00 175.29 173.51 1g4k s TRP 186 N 1.46 3.53 0.20 1.67 0.52 -1.26 -0.53 118.94 124.53 1g4k s TRP 186 Ca 0.04 1.55 0.03 0.00 0.02 0.00 0.00 56.10 57.74 1g4k s TRP 186 Cb -0.26 -3.13 -0.01 0.00 -1.15 0.00 0.00 33.47 28.92 1g4k s TRP 186 CO 0.02 -0.17 0.11 0.25 0.02 0.00 0.00 176.95 177.18 1g4k n THR 187 N 4.41 0.00 -0.08 2.01 -2.24 0.66 -4.60 114.28 114.44 1g4k n THR 187 Ca 0.07 -1.30 0.05 0.00 -2.27 0.00 0.00 64.05 60.60 1g4k n THR 187 Cb 0.49 0.55 0.11 0.00 -2.10 0.00 0.00 70.33 69.38 1g4k n THR 187 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1g4k n LYS 188 N -0.43 2.55 0.00 -0.78 5.02 -1.26 -1.98 118.16 121.29 1g4k n LYS 188 Ca 0.00 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.46 1g4k n LYS 188 Cb 0.33 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1g4k n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1g4k n ASP 189 N 0.35 0.00 -0.61 4.39 5.68 -1.26 -4.95 116.55 120.15 1g4k n ASP 189 Ca 0.09 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.46 1g4k n ASP 189 Cb 0.37 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.61 1g4k n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1g4k n THR 190 N 0.00 0.36 -2.99 2.12 -2.24 -1.26 -4.32 114.28 105.95 1g4k n THR 190 Ca 0.00 -0.42 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 1g4k n THR 190 Cb 0.00 0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1g4k n THR 190 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1g4k s THR 191 N -1.64 4.82 0.00 4.28 -4.23 -1.26 -4.91 115.64 112.70 1g4k s THR 191 Ca 0.28 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1g4k s THR 191 Cb 0.15 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1g4k s THR 191 CO 0.21 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 1g4k n GLY 192 N -2.05 1.90 3.09 3.99 0.00 -1.26 -4.38 105.19 106.47 1g4k n GLY 192 Ca -0.01 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1g4k n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g4k s THR 193 N 0.00 1.98 -0.23 2.61 2.01 0.31 -4.97 115.64 117.35 1g4k s THR 193 Ca 0.00 -1.03 -0.29 0.00 0.31 0.00 0.00 61.69 60.68 1g4k s THR 193 Cb 0.00 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 1g4k s THR 193 CO 0.00 0.39 1.80 0.21 -0.69 0.00 0.00 174.62 176.33 1g4k s ASN 194 N 1.29 6.09 0.17 3.53 3.84 -1.26 -0.25 114.94 128.36 1g4k s ASN 194 Ca 0.02 1.67 -0.14 0.00 0.21 0.00 0.00 52.86 54.61 1g4k s ASN 194 Cb -0.15 -2.53 0.06 0.00 -0.55 0.00 0.00 41.25 38.09 1g4k s ASN 194 CO -0.11 -1.48 1.83 0.25 -2.79 0.00 0.00 177.10 174.80 1g4k h LEU 195 N 12.71 0.55 0.05 3.21 5.85 -1.74 -2.50 115.31 133.44 1g4k h LEU 195 Ca -0.36 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1g4k h LEU 195 Cb 1.18 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1g4k h LEU 195 CO 1.00 0.40 -0.18 0.15 -0.34 0.00 0.00 178.44 179.46 1g4k h PHE 196 N 0.66 -0.48 -0.19 1.25 3.04 -1.84 0.13 116.94 119.51 1g4k h PHE 196 Ca 0.19 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.16 1g4k h PHE 196 Cb -0.06 0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.64 1g4k h PHE 196 CO -0.05 -0.27 0.09 -0.07 -2.02 0.00 0.00 178.31 175.99 1g4k h LEU 197 N -0.33 0.13 -0.51 0.59 3.38 -1.90 0.51 115.31 117.18 1g4k h LEU 197 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1g4k h LEU 197 Cb 0.37 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1g4k h LEU 197 CO -0.14 0.10 0.32 0.58 0.09 0.00 0.00 178.44 179.39 1g4k h VAL 198 N 0.19 1.15 -0.40 1.22 2.07 -1.33 -2.27 116.25 116.88 1g4k h VAL 198 Ca 0.08 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1g4k h VAL 198 Cb 0.02 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1g4k h VAL 198 CO -0.06 0.15 -0.10 0.00 0.02 0.00 0.00 177.57 177.59 1g4k h ALA 199 N 1.16 1.08 -0.56 1.67 0.00 -0.23 0.24 119.26 122.62 1g4k h ALA 199 Ca 0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1g4k h ALA 199 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1g4k h ALA 199 CO -0.04 0.57 0.20 0.00 0.00 0.00 0.00 179.25 179.98 1g4k h ALA 200 N 1.25 0.73 0.01 0.00 0.00 -0.73 -0.25 119.26 120.27 1g4k h ALA 200 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1g4k h ALA 200 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1g4k h ALA 200 CO 0.03 0.37 -0.00 1.25 0.00 0.00 0.00 179.25 180.90 1g4k h HIS 201 N 0.78 -0.01 -0.73 0.00 6.17 -1.05 -1.72 115.15 118.58 1g4k h HIS 201 Ca 0.18 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.31 1g4k h HIS 201 Cb 0.25 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.13 1g4k h HIS 201 CO 0.01 0.02 0.44 0.93 0.71 0.00 0.00 177.93 180.04 1g4k h GLU 202 N -0.03 0.80 0.00 5.26 4.39 -0.65 -1.16 114.58 123.18 1g4k h GLU 202 Ca -0.00 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1g4k h GLU 202 Cb 0.03 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1g4k h GLU 202 CO 0.00 0.53 -0.21 0.82 -1.16 0.00 0.00 179.01 178.98 1g4k h ILE 203 N 0.82 1.07 -0.57 3.13 1.08 -0.78 0.21 117.51 122.47 1g4k h ILE 203 Ca 0.31 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1g4k h ILE 203 Cb 0.13 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 1g4k h ILE 203 CO -0.16 0.21 0.36 1.23 -0.69 0.00 0.00 178.15 179.10 1g4k h GLY 204 N 0.72 0.81 0.56 5.37 0.00 -0.29 -0.28 103.07 109.96 1g4k h GLY 204 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1g4k h GLY 204 CO 0.03 0.31 -0.24 0.45 0.00 0.00 0.00 176.54 177.09 1g4k h HIS 205 N 0.78 0.32 -0.67 5.60 3.86 -0.44 -0.23 115.15 124.36 1g4k h HIS 205 Ca 0.21 -0.14 0.20 0.00 -1.16 0.00 0.00 60.37 59.47 1g4k h HIS 205 Cb -0.06 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1g4k h HIS 205 CO 0.00 0.88 0.54 0.77 0.86 0.00 0.00 177.93 180.98 1g4k h SER 206 N -0.34 0.00 0.01 2.45 0.02 0.20 0.74 113.55 116.63 1g4k h SER 206 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1g4k h SER 206 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1g4k h SER 206 CO 0.05 0.00 -0.05 0.18 -1.14 0.00 0.00 176.83 175.87 1g4k n LEU 207 N -4.10 1.76 0.00 5.07 4.77 -0.20 -3.70 117.00 120.61 1g4k n LEU 207 Ca 0.13 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1g4k n LEU 207 Cb 0.79 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1g4k n LEU 207 CO 0.35 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1g4k n GLY 208 N 1.24 0.89 3.81 -0.72 0.00 0.25 -4.67 105.19 105.99 1g4k n GLY 208 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1g4k n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g4k s LEU 209 N 0.00 4.38 0.00 0.99 1.02 -0.12 -3.28 118.68 121.67 1g4k s LEU 209 Ca 0.00 0.72 0.00 0.00 0.02 0.00 0.00 54.13 54.87 1g4k s LEU 209 Cb 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.79 1g4k s LEU 209 CO 0.00 0.26 0.00 0.33 0.02 0.00 0.00 176.35 176.96 1g4k n PHE 210 N 2.48 0.00 -3.09 0.29 -0.00 0.66 -3.58 117.46 114.22 1g4k n PHE 210 Ca -0.14 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 56.91 1g4k n PHE 210 Cb 0.53 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.96 1g4k n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 1g4k s HIS 211 N 1.93 3.60 0.62 -5.13 3.76 -1.26 -4.51 115.29 114.30 1g4k s HIS 211 Ca 0.00 1.23 -0.11 0.00 -0.15 0.00 0.00 55.06 56.02 1g4k s HIS 211 Cb 0.00 -2.75 -0.04 0.00 1.11 0.00 0.00 32.58 30.90 1g4k s HIS 211 CO 0.00 0.15 1.03 0.45 -0.85 0.00 0.00 174.74 175.52 1g4k s SER 212 N 0.55 6.24 0.01 1.40 0.15 -0.21 -4.24 113.70 117.60 1g4k s SER 212 Ca 0.35 1.43 0.24 0.00 0.70 0.00 0.00 55.95 58.67 1g4k s SER 212 Cb -0.18 -2.47 0.34 0.00 -1.71 0.00 0.00 66.02 62.00 1g4k s SER 212 CO 0.18 -0.86 1.29 0.00 1.20 0.00 0.00 173.24 175.05 1g4k n ALA 213 N -2.70 3.68 -2.65 5.45 0.00 -1.26 -4.53 120.51 118.50 1g4k n ALA 213 Ca 0.06 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 1g4k n ALA 213 Cb 0.54 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1g4k n ALA 213 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1g4k s ASN 214 N -3.16 6.96 0.53 0.00 -0.87 -1.26 -4.91 114.94 112.23 1g4k s ASN 214 Ca 0.10 1.16 0.35 0.00 -1.57 0.00 0.00 52.86 52.90 1g4k s ASN 214 Cb 0.17 -2.50 1.77 0.00 -0.02 0.00 0.00 41.25 40.67 1g4k s ASN 214 CO 0.74 -0.67 2.07 0.71 -2.57 0.00 0.00 177.10 177.38 1g4k h THR 215 N 5.51 0.00 -0.01 1.60 1.35 -2.00 -1.70 112.91 117.67 1g4k h THR 215 Ca -0.21 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1g4k h THR 215 Cb 1.07 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1g4k h THR 215 CO 0.95 0.00 -0.30 -1.84 -0.25 0.00 0.00 175.52 174.08 1g4k n GLU 216 N -2.84 0.60 -2.87 4.72 0.00 -1.26 -4.94 120.64 114.06 1g4k n GLU 216 Ca -0.01 -0.34 -0.32 0.00 0.00 0.00 0.00 57.16 56.48 1g4k n GLU 216 Cb 0.14 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 30.03 1g4k n GLU 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g4k s ALA 217 N -2.63 3.17 0.44 -1.84 0.00 -0.64 -4.72 121.76 115.54 1g4k s ALA 217 Ca 0.21 0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.45 1g4k s ALA 217 Cb 0.19 -2.97 0.96 0.00 0.00 0.00 0.00 23.12 21.30 1g4k s ALA 217 CO 0.56 0.13 2.08 1.25 0.00 0.00 0.00 175.76 179.78 1g4k h LEU 218 N 1.80 0.35 -0.85 0.00 5.85 -1.93 -1.72 115.31 118.81 1g4k h LEU 218 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1g4k h LEU 218 Cb 1.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1g4k h LEU 218 CO 0.63 0.26 0.00 0.23 -0.34 0.00 0.00 178.44 179.22 1g4k n MET 219 N -4.49 1.55 -2.23 1.25 2.81 -1.26 -4.80 117.12 109.95 1g4k n MET 219 Ca 0.01 -0.83 -0.42 0.00 -1.81 0.00 0.00 57.70 54.65 1g4k n MET 219 Cb 0.07 -1.29 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1g4k n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1g4k s TYR 220 N -1.77 3.14 -1.41 2.03 5.04 -0.65 -1.04 117.35 122.69 1g4k s TYR 220 Ca 0.25 0.96 -0.09 0.00 -2.44 0.00 0.00 57.07 55.75 1g4k s TYR 220 Cb 0.13 -3.63 -0.08 0.00 0.35 0.00 0.00 41.96 38.73 1g4k s TYR 220 CO 0.19 -2.22 2.97 -0.35 -1.34 0.00 0.00 175.55 174.80 1g4k n PRO 221 N 4.44 3.62 -3.68 4.97 -0.04 -1.26 -4.78 135.00 138.27 1g4k n PRO 221 Ca 0.12 -2.22 -0.11 0.00 -0.04 0.00 0.00 63.50 61.24 1g4k n PRO 221 Cb 0.43 -2.69 -0.12 0.00 -0.04 0.00 0.00 33.50 31.09 1g4k n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1g4k s LEU 222 N -0.14 -0.27 0.30 1.53 2.96 -1.26 -5.15 118.68 116.66 1g4k s LEU 222 Ca 0.68 0.76 -0.29 0.00 -0.22 0.00 0.00 54.13 55.05 1g4k s LEU 222 Cb 0.20 1.01 -0.10 0.00 0.50 0.00 0.00 46.19 47.80 1g4k s LEU 222 CO -0.06 -0.22 1.20 -0.47 -1.32 0.00 0.00 176.35 175.49 1g4k s TYR 223 N 2.14 3.32 0.06 5.38 5.04 -1.26 -5.05 117.35 126.97 1g4k s TYR 223 Ca -0.03 1.55 -0.05 0.00 -2.44 0.00 0.00 57.07 56.10 1g4k s TYR 223 Cb -0.11 -3.48 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 1g4k s TYR 223 CO -0.11 -1.21 0.09 -3.38 -1.34 0.00 0.00 175.55 169.61 1g4k s HIS 224 N -1.10 0.28 0.45 4.97 -3.43 -1.26 -5.19 115.29 110.00 1g4k s HIS 224 Ca 0.47 -0.69 0.03 0.00 -0.80 0.00 0.00 55.06 54.07 1g4k s HIS 224 Cb -0.36 -0.19 -0.03 0.00 -1.43 0.00 0.00 32.58 30.57 1g4k s HIS 224 CO 0.47 -0.43 0.05 -1.54 -2.00 0.00 0.00 174.74 171.28 1g4k s SER 225 N -2.58 3.52 0.04 7.38 1.04 -1.26 -5.03 113.70 116.81 1g4k s SER 225 Ca 0.02 -1.59 0.04 0.00 0.48 0.00 0.00 55.95 54.90 1g4k s SER 225 Cb 0.03 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1g4k s SER 225 CO -0.08 -0.79 -0.12 -0.76 0.98 0.00 0.00 173.24 172.47 1g4k s LEU 226 N -3.73 2.18 0.46 2.42 1.43 -1.26 -5.02 118.68 115.15 1g4k s LEU 226 Ca 0.19 -0.46 0.26 0.00 -1.03 0.00 0.00 54.13 53.09 1g4k s LEU 226 Cb 0.04 -0.49 0.63 0.00 0.03 0.00 0.00 46.19 46.40 1g4k s LEU 226 CO 0.10 -0.02 1.71 0.71 0.23 0.00 0.00 176.35 179.09 1g4k h THR 227 N 4.52 0.00 -2.96 5.49 1.35 -2.01 -3.40 112.91 115.90 1g4k h THR 227 Ca -0.37 -0.84 -0.59 0.00 -0.55 0.00 0.00 66.41 64.06 1g4k h THR 227 Cb 1.19 1.84 -0.40 0.00 -1.73 0.00 0.00 68.15 69.05 1g4k h THR 227 CO 0.43 0.00 -0.77 -0.62 -0.25 0.00 0.00 175.52 174.32 1g4k s ASP 228 N -5.98 3.66 0.54 5.36 -1.08 -1.26 -4.96 116.67 112.95 1g4k s ASP 228 Ca 0.06 -2.07 0.35 0.00 -0.52 0.00 0.00 52.55 50.37 1g4k s ASP 228 Cb 0.06 -0.80 1.65 0.00 -1.46 0.00 0.00 42.92 42.37 1g4k s ASP 228 CO 0.63 -0.34 2.06 -0.07 0.52 0.00 0.00 175.17 177.97 1g4k h LEU 229 N 7.42 0.00 -1.71 -1.34 3.38 -1.93 -1.56 115.31 119.56 1g4k h LEU 229 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1g4k h LEU 229 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1g4k h LEU 229 CO 0.43 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.67 1g4k h THR 230 N 0.00 0.00 -0.69 0.22 1.35 -1.97 -1.95 112.91 109.87 1g4k h THR 230 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1g4k h THR 230 Cb 0.31 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1g4k h THR 230 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1g4k n ARG 231 N -2.93 2.63 -1.76 4.72 1.74 -0.59 -5.00 116.66 115.47 1g4k n ARG 231 Ca -0.00 -2.54 -0.41 0.00 -0.77 0.00 0.00 57.85 54.13 1g4k n ARG 231 Cb 0.23 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1g4k n ARG 231 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1g4k n PHE 232 N 1.57 2.95 -4.02 -1.55 7.35 -0.73 -5.02 117.46 118.02 1g4k n PHE 232 Ca 0.23 0.34 -0.15 0.00 -0.76 0.00 0.00 57.45 57.12 1g4k n PHE 232 Cb 0.60 -2.57 -0.15 0.00 0.35 0.00 0.00 39.48 37.71 1g4k n PHE 232 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1g4k s ARG 233 N -1.31 0.27 0.50 -4.13 1.81 -1.26 -5.11 118.95 109.72 1g4k s ARG 233 Ca 0.58 -0.07 -0.24 0.00 -1.72 0.00 0.00 55.73 54.29 1g4k s ARG 233 Cb -0.48 -0.30 -0.07 0.00 -0.45 0.00 0.00 34.95 33.65 1g4k s ARG 233 CO 0.56 0.02 1.41 -0.51 -0.68 0.00 0.00 175.30 176.10 1g4k s LEU 234 N 0.18 3.99 0.75 2.53 1.43 -1.26 -4.97 118.68 121.34 1g4k s LEU 234 Ca -0.02 2.88 -0.11 0.00 -1.03 0.00 0.00 54.13 55.85 1g4k s LEU 234 Cb -0.04 -4.08 0.04 0.00 0.03 0.00 0.00 46.19 42.14 1g4k s LEU 234 CO -0.00 -1.38 1.10 -0.94 0.23 0.00 0.00 176.35 175.35 1g4k s SER 235 N -0.67 4.97 0.36 2.29 1.04 -1.26 -4.86 113.70 115.57 1g4k s SER 235 Ca 0.66 1.23 0.06 0.00 0.48 0.00 0.00 55.95 58.38 1g4k s SER 235 Cb -0.43 -2.00 0.70 0.00 0.10 0.00 0.00 66.02 64.40 1g4k s SER 235 CO 0.53 -1.66 1.92 -0.61 0.98 0.00 0.00 173.24 174.40 1g4k h GLN 236 N -0.87 0.44 -0.68 4.02 5.75 -1.95 -1.80 115.11 120.02 1g4k h GLN 236 Ca -0.46 -0.08 0.02 0.00 -0.15 0.00 0.00 58.65 57.98 1g4k h GLN 236 Cb 1.26 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 1g4k h GLN 236 CO 0.61 0.46 0.43 0.22 -2.65 0.00 0.00 178.83 177.91 1g4k h ASP 237 N 0.42 0.73 -0.35 -0.69 1.82 -1.98 0.44 116.42 116.80 1g4k h ASP 237 Ca 0.09 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.66 1g4k h ASP 237 Cb 0.28 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 1g4k h ASP 237 CO 0.01 0.51 -0.05 0.44 -1.61 0.00 0.00 179.24 178.54 1g4k h ASP 238 N 0.86 0.65 -0.11 2.28 3.32 -1.72 -0.17 116.42 121.54 1g4k h ASP 238 Ca 0.26 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1g4k h ASP 238 Cb -0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1g4k h ASP 238 CO -0.09 0.84 0.07 0.40 -1.72 0.00 0.00 179.24 178.74 1g4k h ILE 239 N 0.46 1.05 -0.37 0.35 2.04 -1.15 -0.89 117.51 119.00 1g4k h ILE 239 Ca 0.09 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1g4k h ILE 239 Cb 0.53 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 1g4k h ILE 239 CO 0.03 0.05 -0.11 0.78 0.00 0.00 0.00 178.15 178.89 1g4k h ASN 240 N 0.12 -0.40 -0.03 1.72 2.35 -0.03 -0.61 115.58 118.70 1g4k h ASN 240 Ca 0.04 0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1g4k h ASN 240 Cb 0.02 0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1g4k h ASN 240 CO -0.01 -0.14 -0.05 1.23 -1.65 0.00 0.00 177.43 176.80 1g4k h GLY 241 N -0.03 -0.03 1.94 2.83 0.00 -0.73 -1.44 103.07 105.61 1g4k h GLY 241 Ca 0.18 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.46 1g4k h GLY 241 CO -0.39 -0.06 -0.52 1.19 0.00 0.00 0.00 176.54 176.75 1g4k h ILE 242 N -0.08 1.37 0.00 2.60 6.09 -0.95 -2.28 117.51 124.26 1g4k h ILE 242 Ca 0.03 -1.78 -0.01 0.00 -1.37 0.00 0.00 64.86 61.73 1g4k h ILE 242 Cb 0.12 1.94 -0.00 0.00 0.47 0.00 0.00 36.82 39.35 1g4k h ILE 242 CO -0.07 0.51 -0.02 1.56 -3.07 0.00 0.00 178.15 177.06 1g4k h GLN 243 N 0.05 0.00 0.00 2.19 4.20 -1.00 -0.74 115.11 119.80 1g4k h GLN 243 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1g4k h GLN 243 Cb 0.94 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1g4k h GLN 243 CO 0.07 0.02 -0.24 0.66 -0.67 0.00 0.00 178.83 178.68 1g4k h SER 244 N 0.00 0.00 0.04 1.46 4.64 -0.65 0.42 113.55 119.46 1g4k h SER 244 Ca -0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1g4k h SER 244 Cb 0.77 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 1g4k h SER 244 CO 0.00 0.24 -1.59 0.18 -0.87 0.00 0.00 176.83 174.79 1g4k n LEU 245 N -3.57 2.12 -0.11 5.97 4.32 -1.04 -4.69 117.00 120.00 1g4k n LEU 245 Ca -0.01 0.34 0.03 0.00 -0.02 0.00 0.00 56.01 56.36 1g4k n LEU 245 Cb 0.38 -1.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.16 1g4k n LEU 245 CO 0.33 0.48 0.12 -1.22 -1.22 0.00 0.00 177.39 175.88 1g4k n TYR 246 N -4.12 0.00 0.00 -1.77 4.02 -0.31 -5.06 117.16 109.92 1g4k n TYR 246 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 1g4k n TYR 246 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 1g4k n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1g4k n GLY 247 N 0.92 -1.67 3.82 2.72 0.00 0.15 -4.56 105.19 106.58 1g4k n GLY 247 Ca 0.02 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1g4k n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g4k s PRO 248 N -1.72 1.75 0.51 1.61 0.04 -1.26 -4.27 135.00 131.66 1g4k s PRO 248 Ca 0.00 0.37 -0.23 0.00 0.04 0.00 0.00 61.00 61.18 1g4k s PRO 248 Cb 0.00 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1g4k s PRO 248 CO 0.00 -1.79 1.36 -2.14 0.04 0.00 0.00 177.00 174.47 1g4k s PRO 249 N -5.31 3.36 0.00 0.56 0.02 -1.25 -4.05 135.00 128.33 1g4k s PRO 249 Ca 0.62 2.25 0.15 0.00 0.02 0.00 0.00 61.00 64.04 1g4k s PRO 249 Cb -0.13 -2.40 0.89 0.00 0.02 0.00 0.00 34.50 32.88 1g4k s PRO 249 CO 0.52 -1.02 1.31 -0.35 -0.33 0.00 0.00 177.00 177.14