#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 -2.04 2.12 1.08 -2.03 -3.42 115.11 110.82 2k2a h GLN 90 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 2k2a h GLN 90 Cb 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 27.01 2k2a h GLN 90 CO 0.00 0.00 -0.69 1.04 -0.95 0.00 0.00 178.83 178.23 2k2a n GLN 91 N -4.12 3.23 -1.13 1.46 6.02 -1.26 -5.07 117.38 116.51 2k2a n GLN 91 Ca -0.04 -4.71 0.15 0.00 -0.01 0.00 0.00 57.00 52.39 2k2a n GLN 91 Cb 0.16 -2.22 -0.04 0.00 1.02 0.00 0.00 30.24 29.16 2k2a n GLN 91 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k2a n GLU 92 N -0.30 -2.31 0.00 -1.09 1.02 -1.26 -4.26 120.64 112.43 2k2a n GLU 92 Ca 0.33 1.56 0.10 0.00 -0.02 0.00 0.00 57.16 59.14 2k2a n GLU 92 Cb 0.48 -2.81 0.06 0.00 -0.02 0.00 0.00 31.44 29.15 2k2a n GLU 92 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k2a n LEU 93 N -3.61 2.49 0.09 -4.62 4.77 -1.26 -4.48 117.00 110.38 2k2a n LEU 93 Ca 0.00 -0.92 -0.16 0.00 -0.03 0.00 0.00 56.01 54.90 2k2a n LEU 93 Cb 0.52 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 2k2a n LEU 93 CO 0.01 0.43 -0.15 0.03 -1.33 0.00 0.00 177.39 176.39 2k2a h ARG 94 N 3.54 0.27 -0.64 3.23 -0.00 -1.96 -3.36 114.38 115.46 2k2a h ARG 94 Ca 0.00 -0.47 0.11 0.00 -0.50 0.00 0.00 59.98 59.12 2k2a h ARG 94 Cb 0.82 0.17 -0.08 0.00 0.00 0.00 0.00 29.97 30.89 2k2a h ARG 94 CO 0.00 1.19 0.23 0.93 0.00 0.00 0.00 179.97 182.32 2k2a h GLU 95 N 0.07 0.38 -0.78 0.04 4.39 -1.79 0.38 114.58 117.28 2k2a h GLU 95 Ca -0.17 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 2k2a h GLU 95 Cb 2.00 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.52 2k2a h GLU 95 CO 0.19 0.25 0.36 0.00 -1.16 0.00 0.00 179.01 178.66 2k2a h ALA 96 N 1.46 1.01 -0.19 3.43 0.00 -1.88 -2.93 119.26 120.15 2k2a h ALA 96 Ca 0.33 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2k2a h ALA 96 Cb 0.45 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k2a h ALA 96 CO -0.34 0.59 -0.35 0.35 0.00 0.00 0.00 179.25 179.50 2k2a h PHE 97 N 1.11 0.72 -0.61 0.00 3.04 -1.22 -3.28 116.94 116.70 2k2a h PHE 97 Ca 0.27 -0.26 0.13 0.00 3.98 0.00 0.00 57.97 62.09 2k2a h PHE 97 Cb 0.15 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.49 2k2a h PHE 97 CO 0.01 0.99 0.42 0.00 -2.02 0.00 0.00 178.31 177.72 2k2a h ARG 98 N 0.23 0.26 -0.16 1.11 3.08 -0.15 0.46 114.38 119.21 2k2a h ARG 98 Ca 0.01 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2k2a h ARG 98 Cb 0.95 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.95 2k2a h ARG 98 CO 0.08 0.17 -0.70 -0.07 -1.07 0.00 0.00 179.97 178.38 2k2a h LEU 99 N 0.26 0.90 -3.21 3.04 3.38 -1.60 -3.18 115.31 114.90 2k2a h LEU 99 Ca 0.29 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2k2a h LEU 99 Cb 0.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2k2a h LEU 99 CO -0.06 1.37 0.00 -1.22 0.09 0.00 0.00 178.44 178.61 2k2a n TYR 100 N -4.00 1.49 -1.68 1.13 4.01 -0.50 -4.97 117.16 112.64 2k2a n TYR 100 Ca -0.07 -0.65 -0.39 0.00 -0.16 0.00 0.00 57.90 56.63 2k2a n TYR 100 Cb 0.71 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 39.43 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 -0.98 4.94 0.00 7.72 -1.08 0.15 -4.80 116.67 122.61 2k2a s ASP 101 Ca 0.50 1.19 0.31 0.00 -0.52 0.00 0.00 52.55 54.03 2k2a s ASP 101 Cb 0.33 -2.51 1.60 0.00 -1.46 0.00 0.00 42.92 40.88 2k2a s ASP 101 CO 0.22 -2.48 2.08 0.29 0.52 0.00 0.00 175.17 175.80 2k2a n LYS 102 N 8.92 0.65 -1.34 4.34 4.01 -1.26 -4.88 118.16 128.61 2k2a n LYS 102 Ca 0.31 -0.04 -0.19 0.00 -0.51 0.00 0.00 58.31 57.89 2k2a n LYS 102 Cb 0.51 -1.50 -0.11 0.00 -0.51 0.00 0.00 35.03 33.42 2k2a n LYS 102 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k2a n GLU 103 N -1.14 0.07 -2.73 1.97 -0.58 -1.26 -3.68 120.64 113.29 2k2a n GLU 103 Ca 0.17 -1.45 -0.26 0.00 -0.42 0.00 0.00 57.16 55.20 2k2a n GLU 103 Cb 0.21 -3.47 -0.02 0.00 -0.57 0.00 0.00 31.44 27.59 2k2a n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k2a n GLY 104 N 5.79 5.59 2.89 0.62 0.00 -1.26 -4.70 105.19 114.11 2k2a n GLY 104 Ca 0.39 -2.69 -0.14 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.33 -2.47 -0.07 1.61 3.02 -1.26 -4.99 115.26 110.76 2k2a n ASN 105 Ca 0.34 -0.46 -0.10 0.00 -0.03 0.00 0.00 54.58 54.32 2k2a n ASN 105 Cb 0.54 -4.02 -0.07 0.00 -0.61 0.00 0.00 39.78 35.61 2k2a n ASN 105 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k2a n GLY 106 N -1.17 -0.26 6.37 7.41 0.00 -1.24 -5.11 105.19 111.19 2k2a n GLY 106 Ca -0.19 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.89 -2.16 -4.30 1.61 4.01 -1.26 -4.85 117.16 107.32 2k2a n TYR 107 Ca -0.26 0.20 -0.18 0.00 -0.16 0.00 0.00 57.90 57.50 2k2a n TYR 107 Cb 0.80 -0.11 -0.14 0.00 -0.31 0.00 0.00 39.34 39.58 2k2a n TYR 107 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2k2a s ILE 108 N -0.25 0.74 0.36 -0.72 -4.36 -1.13 -4.01 121.20 111.83 2k2a s ILE 108 Ca 0.00 -0.60 -0.27 0.00 -0.26 0.00 0.00 60.65 59.52 2k2a s ILE 108 Cb 0.00 -0.66 -0.09 0.00 1.25 0.00 0.00 42.46 42.96 2k2a s ILE 108 CO 0.00 0.07 1.20 -0.44 0.24 0.00 0.00 174.94 176.00 2k2a s SER 109 N -0.60 6.72 0.47 4.36 0.01 -1.26 0.65 113.70 124.07 2k2a s SER 109 Ca 0.01 2.43 0.14 0.00 1.31 0.00 0.00 55.95 59.84 2k2a s SER 109 Cb -0.05 -2.63 1.11 0.00 0.21 0.00 0.00 66.02 64.66 2k2a s SER 109 CO 0.00 -0.54 2.08 0.71 0.41 0.00 0.00 173.24 175.90 2k2a h THR 110 N 2.66 0.99 -0.43 1.44 1.35 -0.32 0.09 112.91 118.69 2k2a h THR 110 Ca -0.48 -0.08 0.01 0.00 -0.55 0.00 0.00 66.41 65.31 2k2a h THR 110 Cb 1.23 0.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.35 2k2a h THR 110 CO 0.64 0.04 0.26 -0.78 -0.25 0.00 0.00 175.52 175.44 2k2a h ASP 111 N 0.25 0.44 -0.52 5.36 3.58 -1.91 -1.52 116.42 122.09 2k2a h ASP 111 Ca 0.12 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2k2a h ASP 111 Cb 0.16 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2k2a h ASP 111 CO -0.02 0.32 0.23 0.58 -2.88 0.00 0.00 179.24 177.46 2k2a h VAL 112 N 0.54 1.21 -0.86 2.25 2.07 -1.44 -2.54 116.25 117.47 2k2a h VAL 112 Ca 0.17 -0.62 0.14 0.00 0.82 0.00 0.00 66.70 67.20 2k2a h VAL 112 Cb -0.02 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 2k2a h VAL 112 CO -0.06 0.24 0.56 -0.03 0.02 0.00 0.00 177.57 178.30 2k2a h MET 113 N 0.70 0.64 -0.25 1.57 1.85 -0.64 0.26 114.93 119.07 2k2a h MET 113 Ca 0.18 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 2k2a h MET 113 Cb 0.17 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2k2a h MET 113 CO -0.02 0.43 0.14 0.00 -0.40 0.00 0.00 176.91 177.05 2k2a h ARG 114 N 0.66 0.34 -0.39 0.39 3.08 -0.86 -0.49 114.38 117.12 2k2a h ARG 114 Ca 0.43 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.38 2k2a h ARG 114 Cb 0.70 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2k2a h ARG 114 CO -0.19 0.30 0.01 1.49 -1.07 0.00 0.00 179.97 180.51 2k2a h GLU 115 N 0.29 0.68 -0.98 0.04 4.81 -0.91 0.49 114.58 118.99 2k2a h GLU 115 Ca 0.09 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2k2a h GLU 115 Cb 0.06 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 2k2a h GLU 115 CO -0.01 0.77 0.64 0.82 -0.73 0.00 0.00 179.01 180.49 2k2a h ILE 116 N 0.50 1.10 0.00 2.32 2.04 -0.40 0.17 117.51 123.24 2k2a h ILE 116 Ca 0.11 -0.40 -0.21 0.00 1.00 0.00 0.00 64.86 65.36 2k2a h ILE 116 Cb 0.46 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 2k2a h ILE 116 CO 0.02 0.21 -1.02 0.17 0.00 0.00 0.00 178.15 177.53 2k2a h LEU 117 N 1.17 0.00 -0.21 1.44 8.10 -0.91 -2.73 115.31 122.16 2k2a h LEU 117 Ca 0.42 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.37 2k2a h LEU 117 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.36 2k2a h LEU 117 CO -0.17 0.95 -0.19 0.00 -4.11 0.00 0.00 178.44 174.92 2k2a h ALA 118 N 1.05 0.89 0.00 0.17 0.00 -0.17 0.11 119.26 121.31 2k2a h ALA 118 Ca -0.03 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2k2a h ALA 118 Cb 1.76 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2k2a h ALA 118 CO 0.12 0.24 -0.80 1.05 0.00 0.00 0.00 179.25 179.86 2k2a h GLU 119 N 0.00 0.00 0.22 0.00 4.11 -0.72 -3.36 114.58 114.82 2k2a h GLU 119 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2k2a h GLU 119 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2k2a h GLU 119 CO 0.03 0.55 -0.10 1.25 0.07 0.00 0.00 179.01 180.80 2k2a h LEU 120 N 0.00 -0.25 -9.34 3.06 7.12 -1.12 -3.45 115.31 111.34 2k2a h LEU 120 Ca -0.04 -0.25 -0.67 0.00 0.13 0.00 0.00 57.88 57.04 2k2a h LEU 120 Cb 1.51 0.06 -0.14 0.00 -0.53 0.00 0.00 40.66 41.56 2k2a h LEU 120 CO 0.07 0.28 -0.63 -0.62 -0.13 0.00 0.00 178.44 177.41 2k2a s ASP 121 N -5.34 5.21 0.00 1.25 2.15 0.35 -5.01 116.67 115.29 2k2a s ASP 121 Ca -0.11 0.08 0.21 0.00 0.43 0.00 0.00 52.55 53.16 2k2a s ASP 121 Cb 0.01 -1.42 -0.17 0.00 -0.30 0.00 0.00 42.92 41.03 2k2a s ASP 121 CO 0.40 0.33 0.95 1.21 -0.17 0.00 0.00 175.17 177.89 2k2a n GLU 122 N 1.76 0.22 -0.01 4.34 2.13 -1.26 -4.34 120.64 123.48 2k2a n GLU 122 Ca -0.16 -0.18 0.08 0.00 0.66 0.00 0.00 57.16 57.56 2k2a n GLU 122 Cb 0.53 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.62 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 -1.23 0.00 -2.61 6.31 -2.24 -1.26 -4.88 114.28 108.36 2k2a n THR 123 Ca 0.05 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2k2a n THR 123 Cb 0.36 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.96 2k2a n THR 123 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2k2a s LEU 124 N -3.74 4.00 0.50 3.22 1.43 -1.26 -5.02 118.68 117.80 2k2a s LEU 124 Ca -0.02 1.21 -0.14 0.00 -1.03 0.00 0.00 54.13 54.14 2k2a s LEU 124 Cb 0.12 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.72 2k2a s LEU 124 CO 0.71 -0.82 0.94 -0.55 0.23 0.00 0.00 176.35 176.85 2k2a s SER 125 N 1.63 6.54 0.46 2.29 0.15 -1.26 -4.88 113.70 118.62 2k2a s SER 125 Ca 0.46 1.44 0.11 0.00 0.70 0.00 0.00 55.95 58.67 2k2a s SER 125 Cb -0.14 -2.46 1.04 0.00 -1.71 0.00 0.00 66.02 62.75 2k2a s SER 125 CO 0.13 -0.58 2.09 -1.28 1.20 0.00 0.00 173.24 174.79 2k2a h SER 126 N 0.81 0.27 -0.05 5.45 0.87 -1.97 -1.30 113.55 117.64 2k2a h SER 126 Ca -0.46 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.10 2k2a h SER 126 Cb 1.19 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2k2a h SER 126 CO 0.62 0.20 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.76 2k2a h GLU 127 N 0.32 -0.02 -0.53 2.24 3.07 -2.01 -2.30 114.58 115.35 2k2a h GLU 127 Ca 0.10 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.99 2k2a h GLU 127 Cb 0.02 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 2k2a h GLU 127 CO -0.02 -0.02 0.35 -0.44 -1.40 0.00 0.00 179.01 177.48 2k2a h ASP 128 N -0.02 0.54 0.61 1.42 5.19 -1.63 -1.93 116.42 120.59 2k2a h ASP 128 Ca 0.03 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.37 2k2a h ASP 128 Cb 0.06 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2k2a h ASP 128 CO -0.06 0.37 -0.30 -0.07 -3.12 0.00 0.00 179.24 176.06 2k2a h LEU 129 N 0.62 0.00 -0.36 1.55 3.38 -0.88 -2.27 115.31 117.35 2k2a h LEU 129 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2k2a h LEU 129 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2k2a h LEU 129 CO -0.05 0.30 -0.04 -0.78 0.09 0.00 0.00 178.44 177.95 2k2a h ASP 130 N 0.00 0.67 0.17 -0.43 3.58 -0.98 0.01 116.42 119.43 2k2a h ASP 130 Ca -0.00 -0.34 -0.03 0.00 0.42 0.00 0.00 57.03 57.08 2k2a h ASP 130 Cb 0.69 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 2k2a h ASP 130 CO 0.04 0.85 -0.16 0.00 -2.88 0.00 0.00 179.24 177.09 2k2a h ALA 131 N 0.84 1.70 0.13 -0.78 0.00 -1.40 0.12 119.26 119.88 2k2a h ALA 131 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2k2a h ALA 131 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2k2a h ALA 131 CO 0.03 0.20 -0.06 0.52 0.00 0.00 0.00 179.25 179.93 2k2a h MET 132 N 0.00 -0.17 -0.44 0.00 2.86 -1.05 -3.24 114.93 112.90 2k2a h MET 132 Ca -0.00 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2k2a h MET 132 Cb 0.29 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2k2a h MET 132 CO 0.02 0.27 0.29 0.82 1.06 0.00 0.00 176.91 179.37 2k2a h ILE 133 N -0.71 1.01 -0.49 -1.22 1.08 -0.52 0.11 117.51 116.76 2k2a h ILE 133 Ca -0.02 -0.15 0.14 0.00 -0.39 0.00 0.00 64.86 64.45 2k2a h ILE 133 Cb 0.52 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 2k2a h ILE 133 CO 0.03 0.08 0.42 -0.78 -0.69 0.00 0.00 178.15 177.21 2k2a h ASP 134 N 0.43 0.00 -0.34 1.72 3.58 -0.80 0.28 116.42 121.29 2k2a h ASP 134 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 2k2a h ASP 134 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2k2a h ASP 134 CO -0.04 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 177.53 2k2a n GLU 135 N -4.05 2.88 0.00 0.28 2.13 0.34 -4.63 120.64 117.58 2k2a n GLU 135 Ca 0.09 -2.08 0.00 0.00 0.66 0.00 0.00 57.16 55.83 2k2a n GLU 135 Cb 0.63 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 31.04 2k2a n GLU 135 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2k2a n ILE 136 N 0.47 0.00 -1.64 6.31 5.41 -0.07 -5.07 119.36 124.76 2k2a n ILE 136 Ca 0.12 0.00 -0.51 0.00 1.00 0.00 0.00 62.75 63.36 2k2a n ILE 136 Cb 0.45 -0.38 -0.06 0.00 -0.71 0.00 0.00 39.64 38.94 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 -1.92 2.31 -1.16 4.38 -0.08 0.81 -4.85 116.55 116.04 2k2a n ASP 137 Ca 0.00 1.09 0.06 0.00 -1.51 0.00 0.00 54.79 54.42 2k2a n ASP 137 Cb 0.30 -1.25 0.24 0.00 2.34 0.00 0.00 41.12 42.74 2k2a n ASP 137 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k2a n ALA 138 N 3.77 2.96 0.00 -1.67 0.00 -0.35 -4.91 120.51 120.31 2k2a n ALA 138 Ca 0.20 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2k2a n ALA 138 Cb 0.21 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.61 0.00 -4.45 0.00 -0.08 -1.26 -4.79 116.55 106.57 2k2a n ASP 139 Ca 0.17 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 53.02 2k2a n ASP 139 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 2k2a n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k2a n GLY 140 N -2.00 2.93 2.48 0.27 0.00 -1.26 -3.97 105.19 103.63 2k2a n GLY 140 Ca 0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 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 7.79 -3.89 -1.76 1.61 3.41 -1.26 -2.47 113.62 117.05 2k2a n SER 141 Ca 0.48 0.18 -0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2k2a n SER 141 Cb 0.45 -3.30 0.00 0.00 -0.26 0.00 0.00 64.21 61.09 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 -0.82 -0.48 3.43 5.00 0.00 -1.25 -4.81 105.19 106.25 2k2a n GLY 142 Ca -0.14 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2k2a n GLY 142 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k2a s THR 143 N -2.88 2.50 -0.20 2.61 -1.32 -1.03 0.40 115.64 115.72 2k2a s THR 143 Ca 0.00 -1.64 -0.00 0.00 -1.21 0.00 0.00 61.69 58.84 2k2a s THR 143 Cb -0.00 -2.12 0.02 0.00 -1.51 0.00 0.00 72.50 68.89 2k2a s THR 143 CO 0.12 0.11 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.79 2k2a s VAL 144 N -1.08 2.37 0.63 5.08 1.01 0.21 -1.21 120.40 127.41 2k2a s VAL 144 Ca 0.15 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 2k2a s VAL 144 Cb -0.10 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2k2a s VAL 144 CO 0.07 0.47 1.11 -1.81 0.00 0.00 0.00 175.10 174.95 2k2a s ASP 145 N 1.32 5.27 0.17 3.32 1.11 -1.26 -2.84 116.67 123.76 2k2a s ASP 145 Ca 0.04 2.04 0.17 0.00 0.18 0.00 0.00 52.55 54.98 2k2a s ASP 145 Cb -0.14 -2.56 0.78 0.00 1.07 0.00 0.00 42.92 42.07 2k2a s ASP 145 CO -0.10 -1.52 1.52 2.22 1.18 0.00 0.00 175.17 178.46 2k2a n PHE 146 N -2.15 0.47 0.13 4.23 1.16 -1.26 -0.68 117.46 119.36 2k2a n PHE 146 Ca 0.11 0.21 -0.23 0.00 -1.87 0.00 0.00 57.45 55.67 2k2a n PHE 146 Cb 0.52 -0.84 -0.15 0.00 -1.61 0.00 0.00 39.48 37.40 2k2a n PHE 146 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2k2a h GLU 147 N 0.00 0.50 0.00 3.97 4.39 -2.04 -3.31 114.58 118.09 2k2a h GLU 147 Ca 0.00 -0.83 -0.19 0.00 0.34 0.00 0.00 59.36 58.68 2k2a h GLU 147 Cb 0.18 0.31 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2k2a h GLU 147 CO 0.00 1.39 -0.89 1.49 -1.16 0.00 0.00 179.01 179.84 2k2a h GLU 148 N 0.15 0.00 -4.05 2.33 4.57 -1.56 -3.35 114.58 112.67 2k2a h GLU 148 Ca -0.23 0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.34 2k2a h GLU 148 Cb 2.11 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.72 2k2a h GLU 148 CO 0.26 0.89 2.68 0.34 -1.18 0.00 0.00 179.01 181.99 2k2a n PHE 149 N -3.41 2.20 0.00 0.92 7.35 0.15 -3.55 117.46 121.12 2k2a n PHE 149 Ca -0.00 -2.21 0.00 0.00 -0.76 0.00 0.00 57.45 54.48 2k2a n PHE 149 Cb 0.87 -1.96 0.00 0.00 0.35 0.00 0.00 39.48 38.74 2k2a n PHE 149 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 2k2a n MET 150 N 5.99 0.00 0.22 -4.13 1.56 -1.26 -4.91 117.12 114.59 2k2a n MET 150 Ca 0.51 0.00 0.07 0.00 -0.27 0.00 0.00 57.70 58.02 2k2a n MET 150 Cb 0.33 0.00 0.51 0.00 2.15 0.00 0.00 33.22 36.21 2k2a n MET 150 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 2k2a h GLY 151 N 0.00 0.00 1.36 -5.12 0.00 -1.77 -2.25 103.07 95.30 2k2a h GLY 151 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2k2a h GLY 151 CO 0.00 0.00 0.33 -2.08 0.00 0.00 0.00 176.54 174.79 2k2a h VAL 152 N 0.00 1.19 0.00 4.60 2.07 -1.93 -3.02 116.25 119.16 2k2a h VAL 152 Ca -0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2k2a h VAL 152 Cb 0.54 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2k2a h VAL 152 CO 0.03 0.21 -1.44 1.15 0.02 0.00 0.00 177.57 177.54 2k2a n MET 153 N -4.38 0.41 -2.86 1.57 3.85 -0.94 -4.39 117.12 110.38 2k2a n MET 153 Ca 0.06 -0.08 -0.37 0.00 -1.00 0.00 0.00 57.70 56.30 2k2a n MET 153 Cb 0.10 -1.56 -0.00 0.00 -1.05 0.00 0.00 33.22 30.71 2k2a n MET 153 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2k2a n THR 154 N -2.05 5.00 0.00 3.17 -2.24 -0.89 -4.88 114.28 112.39 2k2a n THR 154 Ca -0.00 -5.83 0.00 0.00 -2.27 0.00 0.00 64.05 55.95 2k2a n THR 154 Cb 0.48 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 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 0.32 1.56 0.12 3.38 0.00 -1.25 -4.64 105.19 104.68 2k2a n GLY 155 Ca 0.37 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.52 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 3.15 -0.97 4.01 -0.02 0.00 -1.26 -4.89 105.19 105.21 2k2a n GLY 156 Ca 0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 2k2a n GLY 156 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k2a s ASP 157 N -2.67 5.05 0.00 1.61 -4.77 -1.26 -5.26 116.67 109.36 2k2a s ASP 157 Ca 0.21 -0.57 0.00 0.00 -3.30 0.00 0.00 52.55 48.90 2k2a s ASP 157 Cb 0.19 -0.08 0.00 0.00 -1.09 0.00 0.00 42.92 41.94 2k2a s ASP 157 CO 0.55 -1.33 0.25 1.21 0.70 0.00 0.00 175.17 176.54