#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2a h GLN 90 N 0.00 0.00 -1.98 0.03 3.07 -2.06 -3.23 115.11 110.94 2k2a h GLN 90 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.16 2k2a h GLN 90 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 27.36 2k2a h GLN 90 CO 0.00 0.16 0.59 0.94 0.09 0.00 0.00 178.83 180.61 2k2a n GLN 91 N -3.30 2.49 -0.06 0.06 -0.06 -1.26 -4.40 117.38 110.85 2k2a n GLN 91 Ca 0.00 -2.68 0.00 0.00 -2.00 0.00 0.00 57.00 52.32 2k2a n GLN 91 Cb 0.40 -2.17 0.00 0.00 -4.06 0.00 0.00 30.24 24.41 2k2a n GLN 91 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2k2a n GLU 92 N 0.44 0.48 0.29 3.69 0.00 -1.22 -4.76 120.64 119.55 2k2a n GLU 92 Ca 0.50 0.00 0.17 0.00 0.00 0.00 0.00 57.16 57.83 2k2a n GLU 92 Cb 0.46 0.00 0.87 0.00 0.00 0.00 0.00 31.44 32.77 2k2a n GLU 92 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2k2a h LEU 93 N 0.00 0.00 -0.88 4.31 3.38 -1.94 0.33 115.31 120.52 2k2a h LEU 93 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k2a h LEU 93 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2k2a h LEU 93 CO 0.00 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.56 2k2a h ARG 94 N 0.00 0.00 -0.68 1.13 -0.00 -1.90 -3.27 114.38 109.65 2k2a h ARG 94 Ca 0.04 0.00 0.14 0.00 -0.50 0.00 0.00 59.98 59.66 2k2a h ARG 94 Cb 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 29.97 30.48 2k2a h ARG 94 CO -0.00 0.00 0.16 1.05 0.00 0.00 0.00 179.97 181.18 2k2a h GLU 95 N 0.00 0.27 -0.04 0.04 4.11 -0.55 -0.26 114.58 118.15 2k2a h GLU 95 Ca 0.00 -0.02 -0.18 0.00 0.07 0.00 0.00 59.36 59.24 2k2a h GLU 95 Cb 0.33 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2k2a h GLU 95 CO 0.00 0.18 -0.67 0.00 0.07 0.00 0.00 179.01 178.59 2k2a h ALA 96 N 1.56 0.14 -0.27 1.06 0.00 -1.79 -3.30 119.26 116.65 2k2a h ALA 96 Ca 0.37 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2k2a h ALA 96 Cb 0.60 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2k2a h ALA 96 CO -0.46 0.45 0.16 0.35 0.00 0.00 0.00 179.25 179.75 2k2a h PHE 97 N 0.10 0.31 0.00 0.00 3.04 -1.52 -2.30 116.94 116.57 2k2a h PHE 97 Ca -0.07 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 2k2a h PHE 97 Cb 1.35 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.75 2k2a h PHE 97 CO 0.12 0.19 -0.06 0.07 -2.02 0.00 0.00 178.31 176.62 2k2a h ARG 98 N 0.34 0.00 0.00 1.11 0.11 -1.18 -0.94 114.38 113.81 2k2a h ARG 98 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 2k2a h ARG 98 Cb -0.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.06 2k2a h ARG 98 CO -0.04 0.06 -0.02 -0.07 0.10 0.00 0.00 179.97 179.99 2k2a h LEU 99 N 0.00 0.00 -2.45 0.08 3.38 -1.49 -3.03 115.31 111.80 2k2a h LEU 99 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k2a h LEU 99 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2k2a h LEU 99 CO 0.01 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 177.34 2k2a n TYR 100 N -3.11 0.59 0.39 1.13 4.01 -0.36 -4.32 117.16 115.48 2k2a n TYR 100 Ca 0.02 -0.33 -0.01 0.00 -0.16 0.00 0.00 57.90 57.42 2k2a n TYR 100 Cb 0.41 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.44 2k2a n TYR 100 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2k2a n ASP 101 N 1.39 3.91 -0.03 7.72 8.00 -1.15 -3.89 116.55 132.50 2k2a n ASP 101 Ca 0.19 -2.21 -0.14 0.00 0.71 0.00 0.00 54.79 53.34 2k2a n ASP 101 Cb 0.58 -0.74 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 2k2a n ASP 101 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2k2a h LYS 102 N 0.40 0.16 -4.74 -1.24 2.10 -1.84 -3.42 116.57 107.99 2k2a h LYS 102 Ca 0.02 -0.14 -0.67 0.00 -2.00 0.00 0.00 60.65 57.86 2k2a h LYS 102 Cb 1.04 0.03 -0.36 0.00 -0.90 0.00 0.00 32.23 32.04 2k2a h LYS 102 CO 0.05 0.83 -0.71 -1.21 -2.00 0.00 0.00 179.45 176.40 2k2a s GLU 103 N -3.41 2.04 0.00 0.07 2.02 -1.25 -5.00 118.70 113.17 2k2a s GLU 103 Ca -0.16 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.28 2k2a s GLU 103 Cb 0.01 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2k2a s GLU 103 CO 0.73 -0.76 0.00 0.41 0.02 0.00 0.00 175.26 175.66 2k2a n GLY 104 N 4.45 1.60 2.65 -1.39 0.00 -1.26 -4.67 105.19 106.58 2k2a n GLY 104 Ca -0.07 -1.88 -0.24 0.00 0.00 0.00 0.00 46.02 43.83 2k2a n GLY 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k2a s ASN 105 N -0.40 1.99 0.00 1.61 3.84 -1.26 -4.51 114.94 116.21 2k2a s ASN 105 Ca 0.00 -0.44 0.00 0.00 0.21 0.00 0.00 52.86 52.63 2k2a s ASN 105 Cb 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 41.25 40.62 2k2a s ASN 105 CO 0.00 -0.33 0.00 0.61 -2.79 0.00 0.00 177.10 174.59 2k2a n GLY 106 N 5.29 2.98 2.72 1.21 0.00 -1.26 -4.85 105.19 111.28 2k2a n GLY 106 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2k2a n GLY 106 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k2a n TYR 107 N -1.48 1.95 -2.62 1.61 4.02 -1.26 -4.42 117.16 114.95 2k2a n TYR 107 Ca 0.00 -3.99 -0.39 0.00 -0.01 0.00 0.00 57.90 53.51 2k2a n TYR 107 Cb 0.00 -0.35 -0.05 0.00 -0.02 0.00 0.00 39.34 38.92 2k2a n TYR 107 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2k2a s ILE 108 N -1.05 3.83 0.39 -0.72 -4.36 -1.25 -4.78 121.20 113.27 2k2a s ILE 108 Ca 0.28 1.70 -0.27 0.00 -0.26 0.00 0.00 60.65 62.10 2k2a s ILE 108 Cb -0.01 -4.03 -0.10 0.00 1.25 0.00 0.00 42.46 39.58 2k2a s ILE 108 CO -0.17 0.30 1.38 -0.44 0.24 0.00 0.00 174.94 176.25 2k2a s SER 109 N -1.22 6.34 0.62 4.36 0.01 -1.26 -1.42 113.70 121.12 2k2a s SER 109 Ca 0.47 2.83 0.29 0.00 1.31 0.00 0.00 55.95 60.85 2k2a s SER 109 Cb -0.26 -2.65 1.56 0.00 0.21 0.00 0.00 66.02 64.88 2k2a s SER 109 CO 0.33 -0.85 1.94 0.71 0.41 0.00 0.00 173.24 175.78 2k2a h THR 110 N 2.70 0.25 -0.35 1.44 1.35 -0.44 -1.35 112.91 116.51 2k2a h THR 110 Ca -0.50 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.44 2k2a h THR 110 Cb 1.24 0.67 -0.08 0.00 -1.73 0.00 0.00 68.15 68.26 2k2a h THR 110 CO 0.63 0.00 -0.17 -0.78 -0.25 0.00 0.00 175.52 174.95 2k2a h ASP 111 N 0.00 -0.58 0.11 5.36 1.82 -1.90 -2.67 116.42 118.56 2k2a h ASP 111 Ca 0.12 0.14 -0.12 0.00 -0.39 0.00 0.00 57.03 56.77 2k2a h ASP 111 Cb 0.88 0.32 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 2k2a h ASP 111 CO -0.00 -0.21 -0.43 1.62 -1.61 0.00 0.00 179.24 178.61 2k2a h VAL 112 N -0.11 1.31 0.00 2.25 3.04 -1.61 -2.65 116.25 118.48 2k2a h VAL 112 Ca 0.18 -1.60 -0.03 0.00 -1.01 0.00 0.00 66.70 64.23 2k2a h VAL 112 Cb 0.39 1.66 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2k2a h VAL 112 CO -0.42 0.49 -0.16 -0.03 -1.01 0.00 0.00 177.57 176.44 2k2a h MET 113 N 0.33 0.00 -0.52 4.17 1.85 -1.55 -0.88 114.93 118.33 2k2a h MET 113 Ca 0.03 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2k2a h MET 113 Cb 0.90 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.90 2k2a h MET 113 CO 0.08 0.16 0.32 0.00 -0.40 0.00 0.00 176.91 177.07 2k2a h ARG 114 N 0.00 0.70 -0.17 0.39 3.08 -1.25 -0.62 114.38 116.51 2k2a h ARG 114 Ca -0.00 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 2k2a h ARG 114 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2k2a h ARG 114 CO 0.02 0.50 -0.43 1.49 -1.07 0.00 0.00 179.97 180.48 2k2a h GLU 115 N 0.70 0.42 -0.25 0.04 4.57 -1.28 -2.04 114.58 116.74 2k2a h GLU 115 Ca 0.19 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2k2a h GLU 115 Cb -0.03 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2k2a h GLU 115 CO -0.04 0.78 0.16 0.82 -1.18 0.00 0.00 179.01 179.55 2k2a h ILE 116 N 0.34 1.08 -0.65 2.32 2.04 -0.86 -1.37 117.51 120.40 2k2a h ILE 116 Ca 0.03 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2k2a h ILE 116 Cb 0.90 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2k2a h ILE 116 CO 0.08 0.07 0.25 -0.07 0.00 0.00 0.00 178.15 178.48 2k2a h LEU 117 N 0.32 0.88 -1.56 1.44 3.38 -0.92 -1.47 115.31 117.39 2k2a h LEU 117 Ca 0.09 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2k2a h LEU 117 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2k2a h LEU 117 CO -0.02 0.80 -0.23 0.00 0.09 0.00 0.00 178.44 179.07 2k2a h ALA 118 N 1.33 1.42 0.00 1.53 0.00 -1.04 0.10 119.26 122.60 2k2a h ALA 118 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k2a h ALA 118 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2k2a h ALA 118 CO -0.02 0.29 -0.12 0.93 0.00 0.00 0.00 179.25 180.34 2k2a h GLU 119 N 0.00 0.00 0.00 0.00 4.39 -0.27 -3.38 114.58 115.32 2k2a h GLU 119 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k2a h GLU 119 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2k2a h GLU 119 CO 0.03 0.00 -0.61 -0.11 -1.16 0.00 0.00 179.01 177.16 2k2a n LEU 120 N -2.65 1.59 -4.89 1.33 -0.00 -0.59 -5.00 117.00 106.79 2k2a n LEU 120 Ca 0.04 0.45 -0.29 0.00 -0.00 0.00 0.00 56.01 56.22 2k2a n LEU 120 Cb 0.48 -0.77 -0.01 0.00 -0.00 0.00 0.00 43.42 43.13 2k2a n LEU 120 CO 0.33 -0.40 0.49 -0.62 -0.00 0.00 0.00 177.39 177.19 2k2a s ASP 121 N -5.50 6.34 -0.02 1.96 2.15 -0.08 -5.01 116.67 116.52 2k2a s ASP 121 Ca -0.18 1.08 0.04 0.00 0.43 0.00 0.00 52.55 53.92 2k2a s ASP 121 Cb 0.02 -2.31 -0.05 0.00 -0.30 0.00 0.00 42.92 40.28 2k2a s ASP 121 CO 0.26 -0.57 0.05 1.21 -0.17 0.00 0.00 175.17 175.96 2k2a n GLU 122 N -2.03 1.67 -0.08 4.34 2.13 -1.26 -4.76 120.64 120.65 2k2a n GLU 122 Ca 0.02 -0.02 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 2k2a n GLU 122 Cb 0.55 -1.09 -0.13 0.00 0.27 0.00 0.00 31.44 31.03 2k2a n GLU 122 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2k2a n THR 123 N -1.87 1.60 -2.60 6.31 -2.24 -1.26 -4.95 114.28 109.27 2k2a n THR 123 Ca -0.03 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.81 2k2a n THR 123 Cb 0.35 -1.55 -0.04 0.00 -2.10 0.00 0.00 70.33 66.99 2k2a n THR 123 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2k2a s LEU 124 N -6.74 3.85 0.69 3.22 0.05 -1.26 -5.05 118.68 113.44 2k2a s LEU 124 Ca -0.30 1.85 0.03 0.00 0.05 0.00 0.00 54.13 55.75 2k2a s LEU 124 Cb 0.08 -4.55 0.12 0.00 -2.05 0.00 0.00 46.19 39.79 2k2a s LEU 124 CO 0.66 -0.67 0.95 -0.55 -0.55 0.00 0.00 176.35 176.19 2k2a s SER 125 N -2.10 4.51 0.29 1.48 0.15 -1.26 -4.91 113.70 111.86 2k2a s SER 125 Ca 0.65 -0.58 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 2k2a s SER 125 Cb -0.14 0.19 0.42 0.00 -1.71 0.00 0.00 66.02 64.78 2k2a s SER 125 CO 0.19 -1.76 1.84 0.28 1.20 0.00 0.00 173.24 174.99 2k2a h SER 126 N -0.34 0.76 -0.82 5.45 0.02 -1.98 -1.79 113.55 114.86 2k2a h SER 126 Ca -0.33 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 2k2a h SER 126 Cb 1.27 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 2k2a h SER 126 CO 0.39 0.74 0.42 -0.08 -1.14 0.00 0.00 176.83 177.16 2k2a h GLU 127 N 0.80 1.17 0.29 3.45 4.81 -1.98 0.33 114.58 123.44 2k2a h GLU 127 Ca 0.18 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2k2a h GLU 127 Cb 0.27 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2k2a h GLU 127 CO -0.00 0.87 -0.14 -0.44 -0.73 0.00 0.00 179.01 178.57 2k2a h ASP 128 N 1.16 -0.33 -0.05 1.04 3.32 -1.72 -0.87 116.42 118.97 2k2a h ASP 128 Ca 0.29 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 2k2a h ASP 128 Cb 0.07 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2k2a h ASP 128 CO -0.04 -0.17 -0.25 0.17 -1.72 0.00 0.00 179.24 177.23 2k2a h LEU 129 N -0.47 0.48 -0.78 1.55 8.10 -1.12 -2.25 115.31 120.82 2k2a h LEU 129 Ca -0.04 -0.16 -0.07 0.00 0.11 0.00 0.00 57.88 57.71 2k2a h LEU 129 Cb 0.35 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 40.42 2k2a h LEU 129 CO 0.07 0.73 0.09 -0.78 -4.11 0.00 0.00 178.44 174.44 2k2a h ASP 130 N 0.43 0.98 0.20 0.17 1.82 -0.24 -0.93 116.42 118.84 2k2a h ASP 130 Ca 0.06 -0.23 -0.09 0.00 -0.39 0.00 0.00 57.03 56.38 2k2a h ASP 130 Cb 0.67 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 2k2a h ASP 130 CO 0.05 0.98 -0.35 0.00 -1.61 0.00 0.00 179.24 178.30 2k2a h ALA 131 N 1.14 1.19 -0.09 -0.78 0.00 -0.73 0.49 119.26 120.47 2k2a h ALA 131 Ca 0.19 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2k2a h ALA 131 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k2a h ALA 131 CO 0.01 0.54 -0.71 0.52 0.00 0.00 0.00 179.25 179.61 2k2a h MET 132 N 0.20 0.44 -0.01 0.00 2.86 -0.98 -2.94 114.93 114.50 2k2a h MET 132 Ca 0.02 -0.35 -0.16 0.00 -2.06 0.00 0.00 59.70 57.16 2k2a h MET 132 Cb 0.73 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2k2a h MET 132 CO 0.05 0.98 -0.71 0.82 1.06 0.00 0.00 176.91 179.11 2k2a h ILE 133 N 0.31 1.48 -0.06 -1.22 1.08 -0.78 -3.02 117.51 115.31 2k2a h ILE 133 Ca -0.03 -2.36 0.02 0.00 -0.39 0.00 0.00 64.86 62.10 2k2a h ILE 133 Cb 1.28 2.27 -0.00 0.00 -3.07 0.00 0.00 36.82 37.30 2k2a h ILE 133 CO 0.12 0.68 0.05 -0.78 -0.69 0.00 0.00 178.15 177.54 2k2a h ASP 134 N 0.05 0.00 -0.18 1.72 3.58 0.15 -2.00 116.42 119.74 2k2a h ASP 134 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2k2a h ASP 134 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2k2a h ASP 134 CO 0.10 0.00 0.00 -1.84 -2.88 0.00 0.00 179.24 174.62 2k2a n GLU 135 N -4.08 1.68 -0.03 0.28 0.28 -1.16 -4.51 120.64 113.10 2k2a n GLU 135 Ca -0.02 -1.66 0.02 0.00 -0.16 0.00 0.00 57.16 55.34 2k2a n GLU 135 Cb 0.15 -1.29 -0.12 0.00 1.43 0.00 0.00 31.44 31.61 2k2a n GLU 135 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2k2a n ILE 136 N 0.77 0.35 -1.66 3.84 3.06 -0.77 -5.01 119.36 119.94 2k2a n ILE 136 Ca 0.11 -0.44 -0.63 0.00 -2.50 0.00 0.00 62.75 59.29 2k2a n ILE 136 Cb 0.39 -0.13 -0.09 0.00 0.54 0.00 0.00 39.64 40.36 2k2a n ILE 136 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2k2a n ASP 137 N -2.21 1.05 -0.77 9.51 2.03 -1.11 -4.83 116.55 120.22 2k2a n ASP 137 Ca -0.10 1.16 0.05 0.00 0.52 0.00 0.00 54.79 56.42 2k2a n ASP 137 Cb 0.60 -0.95 0.16 0.00 -0.72 0.00 0.00 41.12 40.21 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 3.37 2.64 -0.73 -1.67 0.00 0.37 -4.89 120.51 119.60 2k2a n ALA 138 Ca 0.26 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2k2a n ALA 138 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.44 0.00 -3.52 0.00 2.03 -1.26 -4.87 116.55 109.37 2k2a n ASP 139 Ca 0.12 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.02 2k2a n ASP 139 Cb 0.40 -0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 40.36 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 -2.00 4.60 2.33 0.27 0.00 -1.26 -4.20 105.19 104.93 2k2a n GLY 140 Ca 0.00 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 2k2a n GLY 140 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k2a n SER 141 N 3.72 -4.50 -1.45 1.61 7.64 -1.26 -3.70 113.62 115.69 2k2a n SER 141 Ca 0.63 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2k2a n SER 141 Cb 0.29 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 60.02 2k2a n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k2a n GLY 142 N -1.13 -0.20 3.23 0.23 0.00 -1.26 -4.87 105.19 101.20 2k2a n GLY 142 Ca -0.15 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 2k2a n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k2a s THR 143 N -2.97 0.83 -0.05 2.61 -4.23 -1.24 0.28 115.64 110.87 2k2a s THR 143 Ca 0.00 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.58 2k2a s THR 143 Cb 0.00 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 2k2a s THR 143 CO 0.00 -0.64 -0.25 -0.69 -0.54 0.00 0.00 174.62 172.50 2k2a s VAL 144 N -3.55 2.03 0.88 2.29 1.01 -0.51 -0.48 120.40 122.07 2k2a s VAL 144 Ca 0.19 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2k2a s VAL 144 Cb 0.05 -1.71 0.16 0.00 0.00 0.00 0.00 36.38 34.88 2k2a s VAL 144 CO 0.01 0.57 1.22 -0.62 0.00 0.00 0.00 175.10 176.28 2k2a s ASP 145 N -0.23 3.64 0.03 3.32 -1.08 -1.26 -3.83 116.67 117.26 2k2a s ASP 145 Ca -0.01 0.20 -0.29 0.00 -0.52 0.00 0.00 52.55 51.93 2k2a s ASP 145 Cb -0.13 -0.41 -0.17 0.00 -1.46 0.00 0.00 42.92 40.75 2k2a s ASP 145 CO 0.03 -2.38 1.33 0.15 0.52 0.00 0.00 175.17 174.82 2k2a h PHE 146 N -1.28 -0.82 0.00 -5.34 3.57 -2.00 -1.10 116.94 109.96 2k2a h PHE 146 Ca -0.43 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 60.97 2k2a h PHE 146 Cb 1.26 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 40.26 2k2a h PHE 146 CO -0.70 -0.47 -0.40 1.49 -2.23 0.00 0.00 178.31 176.00 2k2a h GLU 147 N -1.08 0.00 -0.67 1.11 4.81 -1.97 -0.10 114.58 116.67 2k2a h GLU 147 Ca -0.09 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2k2a h GLU 147 Cb 0.72 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 2k2a h GLU 147 CO 0.15 0.40 0.26 0.93 -0.73 0.00 0.00 179.01 180.02 2k2a h GLU 148 N 0.00 1.01 -0.01 1.92 5.08 -1.92 0.32 114.58 120.98 2k2a h GLU 148 Ca -0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2k2a h GLU 148 Cb 0.72 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2k2a h GLU 148 CO 0.05 0.85 0.00 0.35 -1.00 0.00 0.00 179.01 179.26 2k2a h PHE 149 N 0.96 0.02 -0.14 4.33 3.57 -0.58 -2.96 116.94 122.13 2k2a h PHE 149 Ca 0.22 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2k2a h PHE 149 Cb 0.22 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2k2a h PHE 149 CO 0.02 0.19 -0.09 0.52 -2.23 0.00 0.00 178.31 176.71 2k2a h MET 150 N -0.16 -0.09 -0.71 1.11 2.86 -0.59 0.13 114.93 117.49 2k2a h MET 150 Ca 0.00 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2k2a h MET 150 Cb 0.18 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2k2a h MET 150 CO -0.00 -0.06 0.45 0.78 1.06 0.00 0.00 176.91 179.14 2k2a h GLY 151 N -0.09 1.02 1.22 8.32 0.00 -0.43 -1.55 103.07 111.56 2k2a h GLY 151 Ca 0.09 -0.35 -0.29 0.00 0.00 0.00 0.00 47.33 46.78 2k2a h GLY 151 CO -0.20 0.30 -1.20 -2.08 0.00 0.00 0.00 176.54 173.36 2k2a h VAL 152 N 0.89 1.28 0.00 4.60 2.07 -1.33 0.14 116.25 123.90 2k2a h VAL 152 Ca 0.28 -2.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.37 2k2a h VAL 152 Cb -0.01 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2k2a h VAL 152 CO -0.10 0.74 -0.09 -0.03 0.02 0.00 0.00 177.57 178.11 2k2a h MET 153 N 0.30 0.00 -0.58 1.57 -1.53 -0.55 -1.72 114.93 112.42 2k2a h MET 153 Ca -0.18 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.08 2k2a h MET 153 Cb 1.87 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.92 2k2a h MET 153 CO 0.23 0.09 0.00 0.25 0.14 0.00 0.00 176.91 177.62 2k2a n THR 154 N -3.27 0.98 0.00 -0.77 -2.24 -0.60 -4.90 114.28 103.48 2k2a n THR 154 Ca -0.00 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2k2a n THR 154 Cb 0.32 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2k2a n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k2a n GLY 155 N 0.73 2.78 0.00 3.38 0.00 -0.65 -4.50 105.19 106.93 2k2a n GLY 155 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 -1.73 3.53 -0.02 0.00 -1.05 -4.90 105.19 101.02 2k2a n GLY 156 Ca 0.00 0.68 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 6.36 0.00 1.61 2.15 0.47 -5.02 116.67 122.24 2k2a s ASP 157 Ca 0.00 -1.12 0.26 0.00 0.43 0.00 0.00 52.55 52.12 2k2a s ASP 157 Cb 0.00 -2.53 1.56 0.00 -0.30 0.00 0.00 42.92 41.65 2k2a s ASP 157 CO 0.00 -1.57 1.92 -1.84 -0.17 0.00 0.00 175.17 173.51