#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2a s GLN 90 N 0.00 0.04 0.46 0.03 2.00 -1.26 -5.01 119.66 115.92 2k2a s GLN 90 Ca 0.00 0.36 0.22 0.00 -2.00 0.00 0.00 55.36 53.93 2k2a s GLN 90 Cb 0.00 -0.74 1.13 0.00 0.80 0.00 0.00 33.01 34.20 2k2a s GLN 90 CO 0.00 -0.43 1.96 -0.56 -0.50 0.00 0.00 175.29 175.76 2k2a h GLN 91 N 8.38 0.00 -5.75 1.67 -0.00 -2.09 -3.48 115.11 113.84 2k2a h GLN 91 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 2k2a h GLN 91 Cb 1.13 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.59 2k2a h GLN 91 CO 0.19 0.21 -0.91 -1.91 -0.00 0.00 0.00 178.83 176.41 2k2a n GLU 92 N -3.79 -2.12 0.00 0.06 2.13 -1.26 -4.84 120.64 110.82 2k2a n GLU 92 Ca -0.02 1.90 0.10 0.00 0.66 0.00 0.00 57.16 59.80 2k2a n GLU 92 Cb 0.31 -2.92 0.50 0.00 0.27 0.00 0.00 31.44 29.61 2k2a n GLU 92 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2k2a n LEU 93 N 1.42 0.00 0.15 4.31 4.77 -1.26 -3.19 117.00 123.20 2k2a n LEU 93 Ca -0.07 0.40 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 2k2a n LEU 93 Cb 0.29 -0.40 0.41 0.00 -2.33 0.00 0.00 43.42 41.39 2k2a n LEU 93 CO 0.20 -0.11 0.88 0.03 -1.33 0.00 0.00 177.39 177.05 2k2a h ARG 94 N 0.00 0.00 -0.77 3.23 3.08 -1.98 -2.97 114.38 114.97 2k2a h ARG 94 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2k2a h ARG 94 Cb 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2k2a h ARG 94 CO 0.00 0.00 0.42 0.93 -1.07 0.00 0.00 179.97 180.25 2k2a h GLU 95 N 0.00 1.07 0.14 0.04 5.08 -1.89 0.16 114.58 119.18 2k2a h GLU 95 Ca 0.00 -0.13 -0.26 0.00 -1.00 0.00 0.00 59.36 57.97 2k2a h GLU 95 Cb 0.68 -0.21 0.03 0.00 0.50 0.00 0.00 28.75 29.75 2k2a h GLU 95 CO 0.00 0.80 -1.10 0.00 -1.00 0.00 0.00 179.01 177.70 2k2a h ALA 96 N 1.22 -0.05 -0.58 3.43 0.00 -1.82 -3.34 119.26 118.12 2k2a h ALA 96 Ca 0.27 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2k2a h ALA 96 Cb 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2k2a h ALA 96 CO -0.04 0.57 0.29 0.35 0.00 0.00 0.00 179.25 180.41 2k2a h PHE 97 N 0.05 0.80 0.00 0.00 3.57 -1.33 -1.49 116.94 118.52 2k2a h PHE 97 Ca -0.18 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2k2a h PHE 97 Cb 1.82 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.31 2k2a h PHE 97 CO 0.14 0.58 0.00 0.07 -2.23 0.00 0.00 178.31 176.87 2k2a h ARG 98 N 0.81 0.00 0.08 1.11 0.11 -0.81 -0.66 114.38 115.03 2k2a h ARG 98 Ca 0.20 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.00 2k2a h ARG 98 Cb 0.07 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.13 2k2a h ARG 98 CO -0.03 0.00 -1.42 -0.07 0.10 0.00 0.00 179.97 178.55 2k2a h LEU 99 N 0.00 0.26 0.09 0.08 3.38 -1.42 -3.37 115.31 114.34 2k2a h LEU 99 Ca 0.00 -0.35 -0.30 0.00 0.09 0.00 0.00 57.88 57.32 2k2a h LEU 99 Cb 0.30 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2k2a h LEU 99 CO 0.00 1.29 -1.55 1.88 0.09 0.00 0.00 178.44 180.15 2k2a h TYR 100 N 0.05 0.35 0.00 1.13 0.05 -1.31 -3.37 116.97 113.87 2k2a h TYR 100 Ca -0.19 -0.26 -0.69 0.00 0.05 0.00 0.00 58.73 57.64 2k2a h TYR 100 Cb 1.96 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.67 2k2a h TYR 100 CO 0.04 1.33 3.36 -3.47 -1.05 0.00 0.00 178.16 178.37 2k2a n ASP 101 N -3.39 5.55 -0.01 3.88 2.03 -0.33 -4.65 116.55 119.63 2k2a n ASP 101 Ca -0.16 -2.73 -0.13 0.00 0.52 0.00 0.00 54.79 52.28 2k2a n ASP 101 Cb 1.04 -1.60 -0.09 0.00 -0.72 0.00 0.00 41.12 39.74 2k2a n ASP 101 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2k2a h LYS 102 N 5.72 0.03 0.00 -0.67 1.57 -1.80 -3.23 116.57 118.18 2k2a h LYS 102 Ca 0.67 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.39 2k2a h LYS 102 Cb 0.51 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2k2a h LYS 102 CO 1.85 0.47 -0.20 0.93 -0.57 0.00 0.00 179.45 181.93 2k2a h GLU 103 N -0.41 0.00 -1.96 3.15 3.07 -1.96 -3.47 114.58 113.00 2k2a h GLU 103 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2k2a h GLU 103 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2k2a h GLU 103 CO 0.00 0.20 0.00 0.41 -1.40 0.00 0.00 179.01 178.22 2k2a n GLY 104 N 0.20 0.74 0.10 -3.84 0.00 -1.22 -5.04 105.19 96.12 2k2a n GLY 104 Ca 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2k2a n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k2a n ASN 105 N -0.91 1.95 0.00 1.61 4.13 -1.26 -5.00 115.26 115.78 2k2a n ASN 105 Ca 0.00 -0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.18 2k2a n ASN 105 Cb 0.33 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 2k2a n ASN 105 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k2a n GLY 106 N 2.35 0.66 3.41 7.41 0.00 -1.26 -5.02 105.19 112.73 2k2a n GLY 106 Ca -0.34 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 2k2a n GLY 106 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2k2a s TYR 107 N -2.57 -0.51 0.04 1.61 1.13 -1.26 -3.96 117.35 111.83 2k2a s TYR 107 Ca 0.00 1.11 0.09 0.00 -1.41 0.00 0.00 57.07 56.86 2k2a s TYR 107 Cb 0.00 0.22 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 2k2a s TYR 107 CO 0.00 -0.37 -0.25 0.96 -2.51 0.00 0.00 175.55 173.37 2k2a s ILE 108 N -0.37 2.21 0.36 -3.49 -4.36 0.14 -4.93 121.20 110.77 2k2a s ILE 108 Ca -0.05 -1.34 -0.28 0.00 -0.26 0.00 0.00 60.65 58.71 2k2a s ILE 108 Cb -0.03 -1.86 -0.11 0.00 1.25 0.00 0.00 42.46 41.71 2k2a s ILE 108 CO 0.03 0.38 1.42 -0.44 0.24 0.00 0.00 174.94 176.58 2k2a s SER 109 N -1.21 6.50 0.64 4.36 0.01 -1.26 -1.47 113.70 121.27 2k2a s SER 109 Ca 0.12 2.92 0.33 0.00 1.31 0.00 0.00 55.95 60.63 2k2a s SER 109 Cb -0.10 -2.66 1.84 0.00 0.21 0.00 0.00 66.02 65.31 2k2a s SER 109 CO 0.02 -0.75 2.08 0.71 0.41 0.00 0.00 173.24 175.71 2k2a h THR 110 N 3.00 0.15 -0.09 1.44 1.35 -1.90 0.10 112.91 116.95 2k2a h THR 110 Ca -0.50 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.37 2k2a h THR 110 Cb 1.23 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2k2a h THR 110 CO 0.65 0.00 0.06 0.44 -0.25 0.00 0.00 175.52 176.42 2k2a h ASP 111 N 0.00 0.08 0.81 5.36 3.32 -1.96 -0.55 116.42 123.48 2k2a h ASP 111 Ca 0.04 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2k2a h ASP 111 Cb 0.48 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2k2a h ASP 111 CO -0.00 0.06 -0.49 0.58 -1.72 0.00 0.00 179.24 177.66 2k2a h VAL 112 N 0.09 1.11 -0.51 -1.35 2.07 -1.14 -3.17 116.25 113.35 2k2a h VAL 112 Ca 0.04 -1.84 -0.09 0.00 0.82 0.00 0.00 66.70 65.63 2k2a h VAL 112 Cb 0.04 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2k2a h VAL 112 CO -0.01 0.48 -0.03 -0.03 0.02 0.00 0.00 177.57 178.00 2k2a h MET 113 N 0.00 0.89 0.00 1.57 1.85 -1.20 0.20 114.93 118.24 2k2a h MET 113 Ca -0.00 -0.27 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 2k2a h MET 113 Cb 1.03 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.97 2k2a h MET 113 CO 0.06 0.90 0.00 0.07 -0.40 0.00 0.00 176.91 177.55 2k2a h ARG 114 N 0.81 0.00 -0.04 0.39 0.11 -1.52 0.17 114.38 114.30 2k2a h ARG 114 Ca 0.15 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.03 2k2a h ARG 114 Cb 0.53 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.63 2k2a h ARG 114 CO 0.03 0.00 -0.76 1.49 0.10 0.00 0.00 179.97 180.83 2k2a h GLU 115 N 0.00 0.58 0.11 0.08 4.81 -1.27 -2.51 114.58 116.38 2k2a h GLU 115 Ca 0.00 -0.57 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 2k2a h GLU 115 Cb 0.65 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2k2a h GLU 115 CO 0.00 1.19 -0.05 0.82 -0.73 0.00 0.00 179.01 180.24 2k2a h ILE 116 N 0.19 0.92 -0.37 2.32 2.04 -0.52 -2.90 117.51 119.18 2k2a h ILE 116 Ca -0.08 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2k2a h ILE 116 Cb 1.43 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2k2a h ILE 116 CO 0.15 0.02 0.25 -0.07 0.00 0.00 0.00 178.15 178.50 2k2a h LEU 117 N -0.18 0.28 -1.64 1.44 3.38 -0.76 0.46 115.31 118.30 2k2a h LEU 117 Ca -0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2k2a h LEU 117 Cb 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2k2a h LEU 117 CO 0.02 0.19 -0.20 0.00 0.09 0.00 0.00 178.44 178.54 2k2a h ALA 118 N 1.80 1.40 0.03 1.53 0.00 -1.24 -0.12 119.26 122.65 2k2a h ALA 118 Ca 0.16 -0.19 -0.37 0.00 0.00 0.00 0.00 54.91 54.51 2k2a h ALA 118 Cb 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2k2a h ALA 118 CO -0.03 0.26 -2.28 0.39 0.00 0.00 0.00 179.25 177.58 2k2a n GLU 119 N -3.91 0.68 -0.11 0.00 -0.58 -0.20 -4.19 120.64 112.33 2k2a n GLU 119 Ca -0.02 0.15 -0.10 0.00 -0.42 0.00 0.00 57.16 56.78 2k2a n GLU 119 Cb 0.29 -1.59 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 2k2a n GLU 119 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2k2a h LEU 120 N 0.02 0.47 0.00 -4.62 6.46 -0.03 -3.45 115.31 114.16 2k2a h LEU 120 Ca -0.51 -0.19 -0.35 0.00 -0.12 0.00 0.00 57.88 56.71 2k2a h LEU 120 Cb 2.02 -0.12 0.03 0.00 -0.73 0.00 0.00 40.66 41.85 2k2a h LEU 120 CO -0.01 0.53 -0.04 -0.67 -0.62 0.00 0.00 178.44 177.64 2k2a n ASP 121 N -4.69 1.48 -4.26 1.25 -0.08 -0.07 -5.04 116.55 105.13 2k2a n ASP 121 Ca -0.01 -2.09 -0.44 0.00 -1.51 0.00 0.00 54.79 50.74 2k2a n ASP 121 Cb 0.15 -0.33 -0.04 0.00 2.34 0.00 0.00 41.12 43.25 2k2a n ASP 121 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2k2a s GLU 122 N -3.96 3.37 -0.52 -0.67 -1.05 -1.26 -4.76 118.70 109.86 2k2a s GLU 122 Ca 0.45 -2.56 -0.22 0.00 -0.15 0.00 0.00 54.97 52.49 2k2a s GLU 122 Cb -0.03 -4.25 0.03 0.00 -0.44 0.00 0.00 34.13 29.44 2k2a s GLU 122 CO 0.29 -1.26 0.64 -2.37 0.95 0.00 0.00 175.26 173.51 2k2a n THR 123 N 3.72 -7.21 -2.82 1.83 5.66 -1.26 -4.97 114.28 109.22 2k2a n THR 123 Ca 0.13 0.34 -0.40 0.00 -3.05 0.00 0.00 64.05 61.07 2k2a n THR 123 Cb 0.44 -5.25 -0.05 0.00 -1.55 0.00 0.00 70.33 63.92 2k2a n THR 123 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2k2a s LEU 124 N -2.96 4.57 0.69 1.09 1.43 -1.26 -5.06 118.68 117.18 2k2a s LEU 124 Ca 0.25 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 2k2a s LEU 124 Cb -0.04 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2k2a s LEU 124 CO 0.83 0.08 1.06 -0.55 0.23 0.00 0.00 176.35 178.00 2k2a s SER 125 N -0.67 5.44 0.37 2.29 0.15 -1.26 -4.86 113.70 115.17 2k2a s SER 125 Ca 0.41 1.57 0.09 0.00 0.70 0.00 0.00 55.95 58.73 2k2a s SER 125 Cb -0.24 -2.46 0.83 0.00 -1.71 0.00 0.00 66.02 62.44 2k2a s SER 125 CO 0.29 -1.40 1.92 0.28 1.20 0.00 0.00 173.24 175.53 2k2a h SER 126 N -0.69 0.60 0.24 5.45 0.02 -1.98 -0.32 113.55 116.87 2k2a h SER 126 Ca -0.44 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2k2a h SER 126 Cb 1.21 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 2k2a h SER 126 CO 0.58 0.34 -0.15 -0.33 -1.14 0.00 0.00 176.83 176.13 2k2a h GLU 127 N 0.66 0.00 0.18 3.45 5.08 -2.00 0.20 114.58 122.15 2k2a h GLU 127 Ca 0.37 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.48 2k2a h GLU 127 Cb 0.55 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.82 2k2a h GLU 127 CO -0.14 0.15 -1.14 -0.44 -1.00 0.00 0.00 179.01 176.44 2k2a h ASP 128 N 0.00 0.59 -0.39 1.42 3.32 -1.46 -3.36 116.42 116.55 2k2a h ASP 128 Ca -0.00 -0.93 -0.08 0.00 0.02 0.00 0.00 57.03 56.03 2k2a h ASP 128 Cb 0.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2k2a h ASP 128 CO 0.02 1.54 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.96 2k2a h LEU 129 N -0.18 0.79 -0.44 1.55 3.38 -0.63 -3.12 115.31 116.65 2k2a h LEU 129 Ca -0.21 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.64 2k2a h LEU 129 Cb 1.85 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 42.31 2k2a h LEU 129 CO 0.18 0.88 -0.07 -0.78 0.09 0.00 0.00 178.44 178.75 2k2a h ASP 130 N 0.74 -0.33 -0.19 -0.43 1.82 -0.76 -1.32 116.42 115.96 2k2a h ASP 130 Ca 0.13 0.12 0.01 0.00 -0.39 0.00 0.00 57.03 56.90 2k2a h ASP 130 Cb 0.53 0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 2k2a h ASP 130 CO 0.03 -0.11 0.11 0.00 -1.61 0.00 0.00 179.24 177.66 2k2a h ALA 131 N 1.42 0.23 -0.95 -0.78 0.00 -1.70 0.15 119.26 117.64 2k2a h ALA 131 Ca 0.22 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2k2a h ALA 131 Cb 0.33 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2k2a h ALA 131 CO -0.42 -0.30 0.62 0.52 0.00 0.00 0.00 179.25 179.67 2k2a h MET 132 N 0.23 1.15 0.08 0.00 2.86 -1.45 -2.46 114.93 115.35 2k2a h MET 132 Ca 0.07 -0.07 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 2k2a h MET 132 Cb -0.01 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.39 2k2a h MET 132 CO -0.03 0.76 -1.13 0.82 1.06 0.00 0.00 176.91 178.39 2k2a h ILE 133 N 1.19 1.47 -0.83 -1.22 1.08 -0.83 -3.30 117.51 115.07 2k2a h ILE 133 Ca 0.38 -2.86 -0.03 0.00 -0.39 0.00 0.00 64.86 61.96 2k2a h ILE 133 Cb 0.03 2.76 -0.04 0.00 -3.07 0.00 0.00 36.82 36.50 2k2a h ILE 133 CO -0.12 0.84 0.40 -0.78 -0.69 0.00 0.00 178.15 177.80 2k2a h ASP 134 N 0.12 1.08 1.56 1.72 3.58 -0.26 0.18 116.42 124.40 2k2a h ASP 134 Ca -0.11 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2k2a h ASP 134 Cb 1.82 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.59 2k2a h ASP 134 CO 0.19 0.91 -0.04 1.05 -2.88 0.00 0.00 179.24 178.47 2k2a h GLU 135 N 1.18 0.00 0.00 0.28 4.11 -1.56 -3.34 114.58 115.25 2k2a h GLU 135 Ca 0.28 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.63 2k2a h GLU 135 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2k2a h GLU 135 CO -0.04 0.00 -1.17 -0.89 0.07 0.00 0.00 179.01 176.99 2k2a n ILE 136 N -2.45 1.43 -1.28 -1.06 5.41 -1.10 -5.12 119.36 115.20 2k2a n ILE 136 Ca 0.05 0.07 0.09 0.00 1.00 0.00 0.00 62.75 63.96 2k2a n ILE 136 Cb 0.45 -2.16 -0.05 0.00 -0.71 0.00 0.00 39.64 37.18 2k2a n ILE 136 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2k2a n ASP 137 N -4.27 -6.90 -3.28 4.38 2.03 0.60 -4.55 116.55 104.56 2k2a n ASP 137 Ca -0.19 1.40 -0.29 0.00 0.52 0.00 0.00 54.79 56.23 2k2a n ASP 137 Cb 0.53 -4.22 -0.05 0.00 -0.72 0.00 0.00 41.12 36.66 2k2a n ASP 137 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k2a n ALA 138 N -3.34 4.56 0.00 -1.67 0.00 -1.26 -2.39 120.51 116.40 2k2a n ALA 138 Ca -0.05 -4.74 0.00 0.00 0.00 0.00 0.00 53.44 48.65 2k2a n ALA 138 Cb 0.51 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2k2a n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k2a n ASP 139 N 0.36 2.74 0.00 0.00 2.03 -1.26 -4.78 116.55 115.64 2k2a n ASP 139 Ca 0.31 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.62 2k2a n ASP 139 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2k2a n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k2a n GLY 140 N 3.12 2.66 3.77 0.27 0.00 -1.26 -4.85 105.19 108.89 2k2a n GLY 140 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2k2a n GLY 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k2a n SER 141 N 0.00 -3.21 0.00 1.61 3.41 -1.26 -4.50 113.62 109.67 2k2a n SER 141 Ca 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 2k2a n SER 141 Cb 0.00 -2.67 0.00 0.00 -0.26 0.00 0.00 64.21 61.28 2k2a n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k2a n GLY 142 N -1.20 0.18 3.46 5.00 0.00 -1.26 -5.08 105.19 106.29 2k2a n GLY 142 Ca 0.04 -0.10 -0.55 0.00 0.00 0.00 0.00 46.02 45.41 2k2a n GLY 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k2a n THR 143 N -1.02 0.16 -2.06 2.61 -1.04 -1.01 -4.53 114.28 107.39 2k2a n THR 143 Ca 0.00 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.45 2k2a n THR 143 Cb 0.00 -1.26 -0.03 0.00 -1.82 0.00 0.00 70.33 67.22 2k2a n THR 143 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2k2a s VAL 144 N 6.15 3.46 0.25 12.58 1.01 -0.54 -4.69 120.40 138.63 2k2a s VAL 144 Ca 1.10 0.39 0.01 0.00 0.00 0.00 0.00 61.98 63.47 2k2a s VAL 144 Cb -1.07 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 31.50 2k2a s VAL 144 CO 0.57 -0.71 0.35 -0.90 0.00 0.00 0.00 175.10 174.41 2k2a n ASP 145 N 11.38 0.54 -0.32 3.32 5.75 -1.26 0.29 116.55 136.25 2k2a n ASP 145 Ca 0.21 -1.44 -0.03 0.00 -0.01 0.00 0.00 54.79 53.52 2k2a n ASP 145 Cb 0.50 -0.22 0.11 0.00 -1.03 0.00 0.00 41.12 40.48 2k2a n ASP 145 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2k2a h PHE 146 N -0.37 1.20 -0.12 2.11 3.57 -1.94 0.32 116.94 121.71 2k2a h PHE 146 Ca -0.12 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 2k2a h PHE 146 Cb 0.45 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2k2a h PHE 146 CO 0.00 0.82 0.02 0.93 -2.23 0.00 0.00 178.31 177.85 2k2a h GLU 147 N 1.23 0.20 -0.41 1.11 4.39 -1.94 -0.29 114.58 118.87 2k2a h GLU 147 Ca 0.31 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 2k2a h GLU 147 Cb 0.01 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2k2a h GLU 147 CO -0.05 0.40 0.13 1.49 -1.16 0.00 0.00 179.01 179.82 2k2a h GLU 148 N -0.03 0.63 -0.64 2.33 4.57 -1.88 -1.87 114.58 117.68 2k2a h GLU 148 Ca 0.04 -0.14 0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2k2a h GLU 148 Cb 0.30 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.74 2k2a h GLU 148 CO 0.00 0.63 0.33 0.35 -1.18 0.00 0.00 179.01 179.14 2k2a h PHE 149 N 0.51 0.59 -0.14 0.92 3.57 -0.25 0.56 116.94 122.70 2k2a h PHE 149 Ca 0.13 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2k2a h PHE 149 Cb 0.26 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2k2a h PHE 149 CO 0.01 0.25 0.05 1.98 -2.23 0.00 0.00 178.31 178.38 2k2a h MET 150 N 0.59 0.12 -0.10 1.11 4.05 -0.82 -0.63 114.93 119.25 2k2a h MET 150 Ca 0.30 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.64 2k2a h MET 150 Cb 0.25 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2k2a h MET 150 CO -0.22 0.08 -0.26 0.78 0.23 0.00 0.00 176.91 177.52 2k2a h GLY 151 N 0.13 0.20 0.29 1.39 0.00 -0.49 -0.81 103.07 103.78 2k2a h GLY 151 Ca 0.06 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 2k2a h GLY 151 CO -0.05 0.14 -0.50 -2.08 0.00 0.00 0.00 176.54 174.05 2k2a h VAL 152 N 0.17 1.57 -0.03 4.60 2.07 -0.74 -2.54 116.25 121.35 2k2a h VAL 152 Ca 0.03 -2.41 -0.25 0.00 0.82 0.00 0.00 66.70 64.89 2k2a h VAL 152 Cb 0.56 3.18 0.02 0.00 -1.52 0.00 0.00 31.29 33.53 2k2a h VAL 152 CO 0.04 0.63 -0.98 -0.03 0.02 0.00 0.00 177.57 177.26 2k2a h MET 153 N -0.72 0.66 -0.16 1.57 -1.53 -1.11 -3.40 114.93 110.23 2k2a h MET 153 Ca -0.10 -0.68 -0.24 0.00 -3.44 0.00 0.00 59.70 55.24 2k2a h MET 153 Cb 1.31 0.18 -0.19 0.00 -0.55 0.00 0.00 31.60 32.36 2k2a h MET 153 CO 0.04 1.27 -0.48 -2.37 0.14 0.00 0.00 176.91 175.51 2k2a n THR 154 N -3.85 0.13 0.05 -0.77 5.66 -0.43 -4.90 114.28 110.18 2k2a n THR 154 Ca -0.09 -1.75 0.03 0.00 -3.05 0.00 0.00 64.05 59.18 2k2a n THR 154 Cb 0.85 0.98 0.07 0.00 -1.55 0.00 0.00 70.33 70.67 2k2a n THR 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k2a n GLY 155 N -0.44 1.36 0.00 1.09 0.00 -0.47 -4.74 105.19 101.99 2k2a n GLY 155 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2k2a n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2a n GLY 156 N 0.22 0.09 3.55 -0.02 0.00 -1.26 -4.89 105.19 102.88 2k2a n GLY 156 Ca 0.06 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2k2a n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k2a s ASP 157 N -1.84 5.68 0.00 1.61 2.15 -1.26 -5.24 116.67 117.77 2k2a s ASP 157 Ca 0.00 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 52.92 2k2a s ASP 157 Cb 0.00 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 2k2a s ASP 157 CO 0.00 -0.01 0.00 1.21 -0.17 0.00 0.00 175.17 176.20