#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2a n GLN 90 N 0.00 4.19 0.06 2.12 7.27 -1.26 -4.66 117.38 125.11 2k2a n GLN 90 Ca 0.00 -4.39 -0.15 0.00 0.07 0.00 0.00 57.00 52.53 2k2a n GLN 90 Cb 0.00 -2.59 -0.14 0.00 2.41 0.00 0.00 30.24 29.92 2k2a n GLN 90 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 2k2a h GLN 91 N 5.73 0.22 -6.47 3.69 4.15 -2.07 -3.44 115.11 116.92 2k2a h GLN 91 Ca 0.23 -0.37 -0.57 0.00 0.77 0.00 0.00 58.65 58.70 2k2a h GLN 91 Cb 0.67 0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.42 2k2a h GLN 91 CO 1.32 1.08 0.81 -1.83 -1.93 0.00 0.00 178.83 178.28 2k2a s GLU 92 N -2.63 3.75 0.00 1.69 -1.05 -1.26 -4.86 118.70 114.34 2k2a s GLU 92 Ca -0.07 0.56 0.21 0.00 -0.15 0.00 0.00 54.97 55.52 2k2a s GLU 92 Cb 0.07 -3.87 0.94 0.00 -0.44 0.00 0.00 34.13 30.83 2k2a s GLU 92 CO 0.85 -1.23 1.69 1.28 0.95 0.00 0.00 175.26 178.80 2k2a n LEU 93 N 7.44 0.00 -0.10 1.83 4.77 -1.26 -3.25 117.00 126.43 2k2a n LEU 93 Ca 0.10 0.47 -0.07 0.00 -0.03 0.00 0.00 56.01 56.48 2k2a n LEU 93 Cb 0.48 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2k2a n LEU 93 CO 0.67 -0.13 0.97 0.03 -1.33 0.00 0.00 177.39 177.60 2k2a h ARG 94 N 0.00 0.33 -0.34 3.23 2.47 -2.00 0.63 114.38 118.70 2k2a h ARG 94 Ca 0.00 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.57 2k2a h ARG 94 Cb 0.34 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2k2a h ARG 94 CO 0.00 0.22 -0.31 1.49 0.56 0.00 0.00 179.97 181.93 2k2a h GLU 95 N 0.34 0.81 -0.95 0.04 4.81 -1.98 -2.37 114.58 115.29 2k2a h GLU 95 Ca 0.14 -0.42 0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2k2a h GLU 95 Cb 0.06 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2k2a h GLU 95 CO -0.10 1.05 0.61 0.00 -0.73 0.00 0.00 179.01 179.84 2k2a h ALA 96 N 0.74 1.30 -0.44 2.92 0.00 -1.59 -0.31 119.26 121.89 2k2a h ALA 96 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2k2a h ALA 96 Cb 0.89 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2k2a h ALA 96 CO 0.08 0.41 0.08 0.35 0.00 0.00 0.00 179.25 180.17 2k2a h PHE 97 N 1.12 0.76 0.00 0.00 3.57 -0.76 -2.86 116.94 118.78 2k2a h PHE 97 Ca 0.40 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2k2a h PHE 97 Cb 0.13 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2k2a h PHE 97 CO -0.01 0.72 -0.05 0.00 -2.23 0.00 0.00 178.31 176.74 2k2a h ARG 98 N 0.58 0.00 -0.21 1.11 2.47 -0.78 0.34 114.38 117.89 2k2a h ARG 98 Ca 0.13 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.78 2k2a h ARG 98 Cb 0.36 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2k2a h ARG 98 CO 0.01 0.05 -0.19 -0.07 0.56 0.00 0.00 179.97 180.33 2k2a h LEU 99 N 0.00 0.36 0.00 3.04 3.38 -0.84 -3.30 115.31 117.95 2k2a h LEU 99 Ca -0.00 -0.10 -0.35 0.00 0.09 0.00 0.00 57.88 57.52 2k2a h LEU 99 Cb 0.53 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2k2a h LEU 99 CO 0.01 0.57 -2.33 -1.22 0.09 0.00 0.00 178.44 175.56 2k2a n TYR 100 N -4.18 0.00 -3.32 1.13 4.01 -0.87 -4.71 117.16 109.22 2k2a n TYR 100 Ca -0.00 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.27 2k2a n TYR 100 Cb 0.34 -0.92 -0.03 0.00 -0.31 0.00 0.00 39.34 38.42 2k2a n TYR 100 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2k2a s ASP 101 N -5.93 6.59 -0.09 7.72 -1.08 0.12 -4.87 116.67 119.13 2k2a s ASP 101 Ca -0.24 -2.41 -0.26 0.00 -0.52 0.00 0.00 52.55 49.12 2k2a s ASP 101 Cb 0.07 -2.21 -0.25 0.00 -1.46 0.00 0.00 42.92 39.07 2k2a s ASP 101 CO 0.63 -0.67 0.93 0.11 0.52 0.00 0.00 175.17 176.70 2k2a h LYS 102 N 8.12 0.09 -0.13 4.34 1.79 -1.84 -3.39 116.57 125.55 2k2a h LYS 102 Ca -0.01 -0.11 -0.19 0.00 -2.18 0.00 0.00 60.65 58.15 2k2a h LYS 102 Cb 1.06 0.04 -0.22 0.00 -1.58 0.00 0.00 32.23 31.52 2k2a h LYS 102 CO 0.84 0.93 -0.52 -0.85 -1.08 0.00 0.00 179.45 178.78 2k2a n GLU 103 N -4.56 1.46 -0.16 3.15 0.28 -1.26 -4.93 120.64 114.63 2k2a n GLU 103 Ca -0.10 -1.89 0.04 0.00 -0.16 0.00 0.00 57.16 55.05 2k2a n GLU 103 Cb 0.49 -0.17 0.13 0.00 1.43 0.00 0.00 31.44 33.32 2k2a n GLU 103 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k2a n GLY 104 N -1.25 0.43 2.26 -1.84 0.00 -1.26 -4.85 105.19 98.67 2k2a n GLY 104 Ca -0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 0.32 -4.00 -0.25 1.61 4.13 -1.26 -3.23 115.26 112.57 2k2a n ASN 105 Ca 0.10 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.56 2k2a n ASN 105 Cb 0.26 -2.44 0.00 0.00 -1.54 0.00 0.00 39.78 36.06 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 -1.75 0.84 2.67 7.41 0.00 -1.26 -5.06 105.19 108.04 2k2a n GLY 106 Ca -0.09 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 2k2a n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k2a s TYR 107 N -2.51 -0.03 -0.06 1.61 2.02 -1.20 -4.20 117.35 112.98 2k2a s TYR 107 Ca 0.00 -0.20 -0.09 0.00 -0.37 0.00 0.00 57.07 56.41 2k2a s TYR 107 Cb 0.00 -0.58 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 2k2a s TYR 107 CO 0.00 -0.65 0.25 0.96 -1.57 0.00 0.00 175.55 174.55 2k2a s ILE 108 N 2.23 5.31 0.36 2.71 -4.36 -0.57 -4.82 121.20 122.07 2k2a s ILE 108 Ca 0.06 0.41 -0.27 0.00 -0.26 0.00 0.00 60.65 60.59 2k2a s ILE 108 Cb -0.16 -3.53 -0.09 0.00 1.25 0.00 0.00 42.46 39.93 2k2a s ILE 108 CO -0.18 0.56 1.20 -0.44 0.24 0.00 0.00 174.94 176.32 2k2a s SER 109 N -1.17 6.70 0.55 4.36 0.01 -1.26 0.20 113.70 123.08 2k2a s SER 109 Ca 0.20 2.44 0.22 0.00 1.31 0.00 0.00 55.95 60.12 2k2a s SER 109 Cb -0.14 -2.63 1.53 0.00 0.21 0.00 0.00 66.02 64.99 2k2a s SER 109 CO 0.09 -0.56 2.20 0.71 0.41 0.00 0.00 173.24 176.09 2k2a h THR 110 N 2.64 0.78 -0.94 1.44 1.35 -0.60 0.26 112.91 117.84 2k2a h THR 110 Ca -0.48 -0.01 0.06 0.00 -0.55 0.00 0.00 66.41 65.42 2k2a h THR 110 Cb 1.23 1.01 -0.06 0.00 -1.73 0.00 0.00 68.15 68.60 2k2a h THR 110 CO 0.64 0.00 0.60 -0.78 -0.25 0.00 0.00 175.52 175.73 2k2a h ASP 111 N 0.00 0.96 -0.18 5.36 3.58 -1.91 -1.72 116.42 122.52 2k2a h ASP 111 Ca -0.00 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 2k2a h ASP 111 Cb 0.01 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2k2a h ASP 111 CO 0.00 0.63 -0.45 0.58 -2.88 0.00 0.00 179.24 177.12 2k2a h VAL 112 N 1.11 1.29 -0.47 2.25 2.07 -0.88 -2.89 116.25 118.74 2k2a h VAL 112 Ca 0.40 -1.64 0.02 0.00 0.82 0.00 0.00 66.70 66.30 2k2a h VAL 112 Cb 0.12 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2k2a h VAL 112 CO -0.16 0.53 0.31 -0.03 0.02 0.00 0.00 177.57 178.24 2k2a h MET 113 N 0.59 0.53 -0.79 1.57 1.85 -0.76 0.26 114.93 118.19 2k2a h MET 113 Ca 0.04 -0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.16 2k2a h MET 113 Cb 1.01 -0.12 -0.05 0.00 0.43 0.00 0.00 31.60 32.87 2k2a h MET 113 CO 0.10 0.35 0.51 0.00 -0.40 0.00 0.00 176.91 177.47 2k2a h ARG 114 N 0.55 0.80 0.16 0.39 3.08 -1.11 -0.78 114.38 117.47 2k2a h ARG 114 Ca 0.18 -0.05 -0.29 0.00 0.07 0.00 0.00 59.98 59.89 2k2a h ARG 114 Cb 0.06 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 29.95 2k2a h ARG 114 CO -0.05 0.53 -1.29 1.49 -1.07 0.00 0.00 179.97 179.58 2k2a h GLU 115 N 0.83 0.42 0.30 0.04 4.22 -1.04 -2.78 114.58 116.57 2k2a h GLU 115 Ca 0.34 -0.67 -0.01 0.00 0.08 0.00 0.00 59.36 59.11 2k2a h GLU 115 Cb 0.27 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2k2a h GLU 115 CO -0.12 1.31 -0.19 0.82 -2.18 0.00 0.00 179.01 178.64 2k2a h ILE 116 N 0.14 0.59 -0.51 2.32 2.04 -0.60 -1.53 117.51 119.96 2k2a h ILE 116 Ca -0.18 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2k2a h ILE 116 Cb 1.99 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2k2a h ILE 116 CO 0.23 0.00 0.08 -0.07 0.00 0.00 0.00 178.15 178.39 2k2a h LEU 117 N -0.48 0.76 -1.20 1.44 3.38 -1.25 0.19 115.31 118.14 2k2a h LEU 117 Ca -0.03 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2k2a h LEU 117 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2k2a h LEU 117 CO 0.02 0.77 -0.38 0.00 0.09 0.00 0.00 178.44 178.95 2k2a h ALA 118 N 1.32 1.24 0.15 1.53 0.00 -1.32 0.52 119.26 122.71 2k2a h ALA 118 Ca 0.16 -0.34 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 2k2a h ALA 118 Cb 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2k2a h ALA 118 CO 0.01 0.47 -1.50 1.49 0.00 0.00 0.00 179.25 179.71 2k2a h GLU 119 N 0.00 0.33 0.10 0.00 4.57 -0.67 -3.39 114.58 115.51 2k2a h GLU 119 Ca -0.00 -0.56 -0.00 0.00 -1.18 0.00 0.00 59.36 57.61 2k2a h GLU 119 Cb 0.73 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2k2a h GLU 119 CO 0.05 1.27 -0.05 1.25 -1.18 0.00 0.00 179.01 180.35 2k2a h LEU 120 N -0.12 -0.11 -9.46 1.64 6.46 -0.54 -3.44 115.31 109.73 2k2a h LEU 120 Ca -0.30 -0.38 -0.67 0.00 -0.12 0.00 0.00 57.88 56.41 2k2a h LEU 120 Cb 1.91 0.03 -0.11 0.00 -0.73 0.00 0.00 40.66 41.76 2k2a h LEU 120 CO 0.13 0.34 -0.54 -0.62 -0.62 0.00 0.00 178.44 177.13 2k2a s ASP 121 N -5.50 5.90 0.00 1.25 -1.08 0.16 -5.00 116.67 112.42 2k2a s ASP 121 Ca -0.15 0.32 0.17 0.00 -0.52 0.00 0.00 52.55 52.37 2k2a s ASP 121 Cb 0.02 -1.84 0.07 0.00 -1.46 0.00 0.00 42.92 39.71 2k2a s ASP 121 CO 0.61 0.38 0.96 1.21 0.52 0.00 0.00 175.17 178.85 2k2a n GLU 122 N 2.17 1.54 -0.03 4.34 2.13 -1.26 -4.49 120.64 125.03 2k2a n GLU 122 Ca -0.19 -1.18 0.02 0.00 0.66 0.00 0.00 57.16 56.46 2k2a n GLU 122 Cb 0.54 -1.31 -0.12 0.00 0.27 0.00 0.00 31.44 30.82 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 0.44 0.41 -2.14 6.31 -2.24 -1.26 -4.98 114.28 110.83 2k2a n THR 123 Ca 0.08 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 2k2a n THR 123 Cb 0.39 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 -4.49 3.52 0.00 3.22 0.05 -1.26 -5.07 118.68 114.65 2k2a s LEU 124 Ca -0.06 1.72 0.02 0.00 0.05 0.00 0.00 54.13 55.85 2k2a s LEU 124 Cb 0.08 -4.52 -0.01 0.00 -2.05 0.00 0.00 46.19 39.69 2k2a s LEU 124 CO 0.62 -0.98 0.06 -1.54 -0.55 0.00 0.00 176.35 173.96 2k2a n SER 125 N -1.95 2.33 -0.25 1.48 3.41 -1.26 -5.00 113.62 112.38 2k2a n SER 125 Ca 0.08 -2.95 0.02 0.00 -0.26 0.00 0.00 58.87 55.75 2k2a n SER 125 Cb 0.53 0.59 0.14 0.00 -0.26 0.00 0.00 64.21 65.21 2k2a n SER 125 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2k2a h SER 126 N 1.25 0.49 -0.58 4.04 4.64 -1.99 -0.61 113.55 120.79 2k2a h SER 126 Ca -0.33 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2k2a h SER 126 Cb 1.11 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2k2a h SER 126 CO 0.54 0.28 0.37 -0.33 -0.87 0.00 0.00 176.83 176.83 2k2a h GLU 127 N 0.63 0.73 0.38 4.77 3.07 -1.99 0.14 114.58 122.32 2k2a h GLU 127 Ca 0.36 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2k2a h GLU 127 Cb 0.38 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2k2a h GLU 127 CO -0.27 0.48 -0.24 -0.44 -1.40 0.00 0.00 179.01 177.15 2k2a h ASP 128 N 0.75 -0.59 -0.06 1.42 3.32 -1.73 -2.15 116.42 117.38 2k2a h ASP 128 Ca 0.22 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2k2a h ASP 128 Cb -0.04 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2k2a h ASP 128 CO -0.07 -0.38 0.04 -0.07 -1.72 0.00 0.00 179.24 177.04 2k2a h LEU 129 N -0.59 0.08 -0.13 1.55 3.38 -0.79 -0.86 115.31 117.95 2k2a h LEU 129 Ca -0.04 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2k2a h LEU 129 Cb 0.49 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2k2a h LEU 129 CO 0.04 0.14 -0.01 -0.78 0.09 0.00 0.00 178.44 177.91 2k2a h ASP 130 N 0.02 -0.07 -0.42 -0.43 3.58 -0.75 0.45 116.42 118.80 2k2a h ASP 130 Ca 0.02 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 2k2a h ASP 130 Cb 0.07 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2k2a h ASP 130 CO -0.00 -0.02 0.05 0.00 -2.88 0.00 0.00 179.24 176.39 2k2a h ALA 131 N 1.12 1.18 0.20 -0.78 0.00 -1.25 -1.81 119.26 117.91 2k2a h ALA 131 Ca 0.06 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 2k2a h ALA 131 Cb 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.70 2k2a h ALA 131 CO -0.11 0.55 -1.42 0.52 0.00 0.00 0.00 179.25 178.78 2k2a h MET 132 N 0.74 0.42 -0.12 0.00 2.86 -0.78 -3.33 114.93 114.72 2k2a h MET 132 Ca 0.15 -0.72 -0.14 0.00 -2.06 0.00 0.00 59.70 56.93 2k2a h MET 132 Cb 0.37 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2k2a h MET 132 CO 0.01 1.35 -0.52 0.82 1.06 0.00 0.00 176.91 179.62 2k2a h ILE 133 N -0.02 1.34 0.00 -1.22 1.08 -0.08 -1.72 117.51 116.89 2k2a h ILE 133 Ca -0.27 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 62.42 2k2a h ILE 133 Cb 2.00 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 2k2a h ILE 133 CO 0.20 0.54 0.00 -0.78 -0.69 0.00 0.00 178.15 177.42 2k2a h ASP 134 N 0.27 0.00 0.00 1.72 3.58 -1.47 -1.73 116.42 118.80 2k2a h ASP 134 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k2a h ASP 134 Cb 1.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2k2a h ASP 134 CO 0.09 0.00 -1.52 -0.62 -2.88 0.00 0.00 179.24 174.31 2k2a n GLU 135 N -2.48 0.55 0.07 0.28 -0.58 -0.78 -4.52 120.64 113.18 2k2a n GLU 135 Ca 0.00 -0.11 0.04 0.00 -0.42 0.00 0.00 57.16 56.68 2k2a n GLU 135 Cb 0.16 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.53 2k2a n GLU 135 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2k2a h ILE 136 N 0.00 0.32 -0.37 -3.67 2.10 -0.46 -3.46 117.51 111.98 2k2a h ILE 136 Ca 0.00 -1.62 -0.65 0.00 1.08 0.00 0.00 64.86 63.67 2k2a h ILE 136 Cb 0.74 1.85 -0.05 0.00 -1.09 0.00 0.00 36.82 38.28 2k2a h ILE 136 CO 0.00 0.18 1.49 0.47 -1.08 0.00 0.00 178.15 179.21 2k2a n ASP 137 N -2.83 1.06 -0.07 2.19 8.00 -1.16 -4.81 116.55 118.93 2k2a n ASP 137 Ca -0.05 0.40 -0.07 0.00 0.71 0.00 0.00 54.79 55.78 2k2a n ASP 137 Cb 0.72 -1.04 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 2k2a n ASP 137 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k2a n ALA 138 N 9.45 0.66 -1.19 2.24 0.00 -1.14 -4.94 120.51 125.59 2k2a n ALA 138 Ca 0.54 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2k2a n ALA 138 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2k2a n ALA 138 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k2a n ASP 139 N -4.26 0.00 0.00 0.00 9.92 -0.64 -4.95 116.55 116.62 2k2a n ASP 139 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2k2a n ASP 139 Cb 0.39 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 2k2a n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k2a n GLY 140 N 2.83 1.15 1.88 0.44 0.00 -1.26 -4.86 105.19 105.37 2k2a n GLY 140 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 4.81 -1.65 1.61 7.64 -1.26 -4.48 113.62 120.29 2k2a n SER 141 Ca 0.00 -2.36 -0.01 0.00 1.01 0.00 0.00 58.87 57.51 2k2a n SER 141 Cb 0.00 -1.21 0.01 0.00 -1.01 0.00 0.00 64.21 62.00 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 2.22 0.67 3.32 0.23 0.00 -1.26 -4.84 105.19 105.53 2k2a n GLY 142 Ca 0.26 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.03 1.97 -0.10 2.61 -4.23 -1.26 0.17 115.64 111.76 2k2a s THR 143 Ca 0.04 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 2k2a s THR 143 Cb -0.00 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.14 2k2a s THR 143 CO 0.06 0.22 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.57 2k2a s VAL 144 N -0.89 1.18 0.36 2.29 1.01 0.13 -1.63 120.40 122.86 2k2a s VAL 144 Ca 0.10 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2k2a s VAL 144 Cb -0.10 -1.14 0.07 0.00 0.00 0.00 0.00 36.38 35.21 2k2a s VAL 144 CO 0.03 0.38 0.50 -0.90 0.00 0.00 0.00 175.10 175.12 2k2a n ASP 145 N 4.55 1.03 -0.04 3.32 5.75 -1.26 -1.51 116.55 128.40 2k2a n ASP 145 Ca -0.17 -1.79 0.06 0.00 -0.01 0.00 0.00 54.79 52.89 2k2a n ASP 145 Cb 0.51 -0.29 0.44 0.00 -1.03 0.00 0.00 41.12 40.74 2k2a n ASP 145 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 2k2a h PHE 146 N -0.17 0.52 0.81 2.11 -0.00 -1.98 0.96 116.94 119.19 2k2a h PHE 146 Ca -0.17 0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 57.78 2k2a h PHE 146 Cb 0.71 -0.17 0.01 0.00 -0.00 0.00 0.00 35.95 36.49 2k2a h PHE 146 CO 0.00 0.30 -0.39 1.49 -0.00 0.00 0.00 178.31 179.72 2k2a h GLU 147 N 0.54 -1.05 -0.14 6.09 4.57 -1.95 0.16 114.58 122.80 2k2a h GLU 147 Ca 0.20 0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.36 2k2a h GLU 147 Cb 0.11 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2k2a h GLU 147 CO -0.05 -0.69 -0.28 1.49 -1.18 0.00 0.00 179.01 178.30 2k2a h GLU 148 N -1.12 0.26 -0.29 1.92 4.57 -1.90 -1.83 114.58 116.19 2k2a h GLU 148 Ca -0.11 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2k2a h GLU 148 Cb 0.84 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 2k2a h GLU 148 CO 0.18 0.53 0.16 0.35 -1.18 0.00 0.00 179.01 179.05 2k2a h PHE 149 N 0.24 0.40 -0.00 0.92 3.57 -0.56 0.66 116.94 122.17 2k2a h PHE 149 Ca 0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2k2a h PHE 149 Cb 0.63 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2k2a h PHE 149 CO 0.01 0.33 -0.02 -1.33 -2.23 0.00 0.00 178.31 175.08 2k2a n MET 150 N -4.82 0.64 -0.02 1.11 2.81 0.53 -2.38 117.12 114.99 2k2a n MET 150 Ca -0.02 -0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.61 2k2a n MET 150 Cb 0.08 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 30.95 2k2a n MET 150 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2k2a h GLY 151 N 4.99 0.21 1.64 3.03 0.00 -0.40 -3.37 103.07 109.17 2k2a h GLY 151 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 2k2a h GLY 151 CO 0.00 0.48 -0.48 -0.24 0.00 0.00 0.00 176.54 176.30 2k2a h VAL 152 N -0.44 1.33 -0.72 4.60 3.04 -0.91 -3.45 116.25 119.70 2k2a h VAL 152 Ca -0.31 -1.70 -0.52 0.00 -1.01 0.00 0.00 66.70 63.17 2k2a h VAL 152 Cb 1.66 1.75 0.01 0.00 -2.01 0.00 0.00 31.29 32.69 2k2a h VAL 152 CO 0.01 0.52 -0.15 -0.04 -1.01 0.00 0.00 177.57 176.90 2k2a s MET 153 N -4.05 2.29 -1.18 4.17 1.00 -1.00 -4.72 119.30 115.81 2k2a s MET 153 Ca -0.06 -1.75 -0.21 0.00 0.00 0.00 0.00 55.69 53.67 2k2a s MET 153 Cb 0.12 -2.50 0.00 0.00 0.00 0.00 0.00 34.83 32.46 2k2a s MET 153 CO 0.80 -0.80 0.74 0.25 0.00 0.00 0.00 175.02 176.01 2k2a n THR 154 N -2.12 -5.06 -3.45 2.05 -2.24 -1.26 -4.75 114.28 97.46 2k2a n THR 154 Ca 0.11 -0.86 -0.32 0.00 -2.27 0.00 0.00 64.05 60.72 2k2a n THR 154 Cb 0.62 -3.83 -0.07 0.00 -2.10 0.00 0.00 70.33 64.95 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 -1.78 4.67 0.00 3.38 0.00 -1.26 -4.75 105.19 105.44 2k2a n GLY 155 Ca -0.12 -2.70 0.00 0.00 0.00 0.00 0.00 46.02 43.20 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 1.32 0.65 3.40 -0.02 0.00 -1.26 -5.15 105.19 104.13 2k2a n GLY 156 Ca 0.27 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.27 3.72 0.00 1.61 -1.08 -1.26 -5.28 116.67 114.11 2k2a s ASP 157 Ca 0.00 -0.31 0.18 0.00 -0.52 0.00 0.00 52.55 51.90 2k2a s ASP 157 Cb 0.00 -0.89 1.10 0.00 -1.46 0.00 0.00 42.92 41.67 2k2a s ASP 157 CO 0.00 0.30 1.50 -0.62 0.52 0.00 0.00 175.17 176.87