#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 3.30 -0.11 0.03 6.02 -1.26 -3.66 117.38 121.71 2k2a n GLN 90 Ca 0.00 -1.99 0.04 0.00 -0.01 0.00 0.00 57.00 55.04 2k2a n GLN 90 Cb 0.00 -2.69 0.10 0.00 1.02 0.00 0.00 30.24 28.67 2k2a n GLN 90 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k2a n GLN 91 N 3.63 2.51 -1.63 -1.09 10.64 -1.26 -5.03 117.38 125.16 2k2a n GLN 91 Ca 0.70 -1.76 -0.43 0.00 -1.83 0.00 0.00 57.00 53.69 2k2a n GLN 91 Cb 0.25 -1.18 -0.03 0.00 -0.86 0.00 0.00 30.24 28.41 2k2a n GLN 91 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2k2a s GLU 92 N -0.95 3.29 0.39 2.61 2.02 -1.24 -4.83 118.70 119.99 2k2a s GLU 92 Ca 0.15 2.10 0.17 0.00 0.02 0.00 0.00 54.97 57.42 2k2a s GLU 92 Cb 0.08 -4.34 0.80 0.00 0.10 0.00 0.00 34.13 30.78 2k2a s GLU 92 CO 0.11 -1.93 1.82 -0.07 0.02 0.00 0.00 175.26 175.21 2k2a h LEU 93 N 14.36 0.00 -1.39 1.80 3.38 -1.96 -2.94 115.31 128.57 2k2a h LEU 93 Ca -0.42 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2k2a h LEU 93 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2k2a h LEU 93 CO 0.96 0.35 0.42 -0.09 0.09 0.00 0.00 178.44 180.17 2k2a h ARG 94 N 0.00 0.81 -0.53 1.13 9.65 -1.97 0.13 114.38 123.61 2k2a h ARG 94 Ca -0.00 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2k2a h ARG 94 Cb 0.72 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 2k2a h ARG 94 CO 0.05 0.53 0.32 1.49 2.80 0.00 0.00 179.97 185.16 2k2a h GLU 95 N 0.83 0.62 0.11 0.20 4.81 -1.91 -0.48 114.58 118.76 2k2a h GLU 95 Ca 0.24 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.25 2k2a h GLU 95 Cb -0.06 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.19 2k2a h GLU 95 CO -0.06 0.41 -0.82 0.00 -0.73 0.00 0.00 179.01 177.82 2k2a h ALA 96 N 1.22 -0.02 -0.20 2.92 0.00 -1.63 -3.36 119.26 118.19 2k2a h ALA 96 Ca 0.21 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2k2a h ALA 96 Cb -0.00 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2k2a h ALA 96 CO -0.08 0.41 0.03 0.35 0.00 0.00 0.00 179.25 179.96 2k2a h PHE 97 N -0.47 0.29 0.00 0.00 3.57 -0.62 -1.20 116.94 118.50 2k2a h PHE 97 Ca -0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2k2a h PHE 97 Cb 1.56 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.21 2k2a h PHE 97 CO 0.19 0.28 0.00 2.89 -2.23 0.00 0.00 178.31 179.44 2k2a n ARG 98 N -4.40 0.11 0.09 1.11 1.85 -0.20 -0.48 116.66 114.74 2k2a n ARG 98 Ca 0.00 0.42 0.07 0.00 -1.00 0.00 0.00 57.85 57.34 2k2a n ARG 98 Cb 0.16 -1.74 -0.02 0.00 -1.05 0.00 0.00 32.46 29.81 2k2a n ARG 98 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2k2a h LEU 99 N 0.00 0.00 0.00 2.89 3.38 -1.41 -3.39 115.31 116.78 2k2a h LEU 99 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2k2a h LEU 99 Cb 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2k2a h LEU 99 CO 0.00 0.25 -2.25 -1.22 0.09 0.00 0.00 178.44 175.30 2k2a n TYR 100 N -2.82 0.00 1.81 1.13 4.01 -0.12 -4.28 117.16 116.89 2k2a n TYR 100 Ca -0.03 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.72 2k2a n TYR 100 Cb 0.67 -0.90 0.06 0.00 -0.31 0.00 0.00 39.34 38.85 2k2a n TYR 100 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2k2a n ASP 101 N -2.68 0.00 -0.33 7.72 5.75 0.37 -4.20 116.55 123.18 2k2a n ASP 101 Ca -0.30 -1.75 0.10 0.00 -0.01 0.00 0.00 54.79 52.83 2k2a n ASP 101 Cb 1.09 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 41.39 2k2a n ASP 101 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2k2a n LYS 102 N -0.53 -0.08 -0.00 0.11 2.85 -1.26 -1.33 118.16 117.92 2k2a n LYS 102 Ca 0.01 1.42 0.04 0.00 -1.05 0.00 0.00 58.31 58.74 2k2a n LYS 102 Cb 0.01 -2.19 -0.05 0.00 -0.65 0.00 0.00 35.03 32.14 2k2a n LYS 102 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2k2a n GLU 103 N -5.44 3.56 0.08 -1.58 -0.58 -1.26 -4.62 120.64 110.79 2k2a n GLU 103 Ca 0.18 -0.01 0.12 0.00 -0.42 0.00 0.00 57.16 57.03 2k2a n GLU 103 Cb 0.59 -0.97 0.04 0.00 -0.57 0.00 0.00 31.44 30.53 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 1.29 -1.39 3.06 0.62 0.00 -0.44 -4.96 105.19 103.37 2k2a n GLY 104 Ca 0.01 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.40 -5.94 0.00 1.61 4.13 -0.57 -2.54 115.26 109.55 2k2a n ASN 105 Ca 0.01 -0.30 0.00 0.00 1.68 0.00 0.00 54.58 55.97 2k2a n ASN 105 Cb 0.50 -4.80 0.00 0.00 -1.54 0.00 0.00 39.78 33.94 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 -1.50 0.62 3.11 7.41 0.00 -1.26 -5.06 105.19 108.51 2k2a n GLY 106 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.15 2.25 0.10 1.61 1.13 -1.05 -3.90 117.35 116.34 2k2a s TYR 107 Ca 0.00 -1.08 0.06 0.00 -1.41 0.00 0.00 57.07 54.64 2k2a s TYR 107 Cb 0.00 -1.58 -0.04 0.00 -1.10 0.00 0.00 41.96 39.24 2k2a s TYR 107 CO 0.00 -0.52 -0.03 0.96 -2.51 0.00 0.00 175.55 173.45 2k2a s ILE 108 N 0.87 3.80 0.32 -3.49 -4.36 -0.46 -4.26 121.20 113.63 2k2a s ILE 108 Ca -0.08 -1.10 -0.29 0.00 -0.26 0.00 0.00 60.65 58.92 2k2a s ILE 108 Cb -0.15 -2.81 -0.12 0.00 1.25 0.00 0.00 42.46 40.63 2k2a s ILE 108 CO -0.01 0.10 1.48 -0.24 0.24 0.00 0.00 174.94 176.51 2k2a n SER 109 N 0.56 3.48 0.31 4.36 2.88 -1.24 0.88 113.62 124.85 2k2a n SER 109 Ca -0.11 1.18 0.18 0.00 -1.33 0.00 0.00 58.87 58.79 2k2a n SER 109 Cb 0.52 -1.56 1.02 0.00 -0.75 0.00 0.00 64.21 63.44 2k2a n SER 109 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2k2a h THR 110 N 3.04 0.27 -0.41 2.46 1.35 -1.88 -0.40 112.91 117.34 2k2a h THR 110 Ca -0.48 -0.11 -0.06 0.00 -0.55 0.00 0.00 66.41 65.22 2k2a h THR 110 Cb 1.25 1.08 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2k2a h THR 110 CO 0.71 0.02 0.01 -0.78 -0.25 0.00 0.00 175.52 175.23 2k2a h ASP 111 N 0.00 0.62 -0.18 5.36 3.58 -1.89 -2.06 116.42 121.84 2k2a h ASP 111 Ca -0.00 -0.13 -0.09 0.00 0.42 0.00 0.00 57.03 57.23 2k2a h ASP 111 Cb 0.08 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2k2a h ASP 111 CO 0.00 0.68 -0.18 0.58 -2.88 0.00 0.00 179.24 177.44 2k2a h VAL 112 N 0.62 1.26 0.00 2.25 2.07 -1.43 -2.48 116.25 118.53 2k2a h VAL 112 Ca 0.13 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2k2a h VAL 112 Cb 0.37 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2k2a h VAL 112 CO 0.01 0.39 -0.01 -0.03 0.02 0.00 0.00 177.57 177.95 2k2a h MET 113 N 0.54 0.00 -0.81 1.57 1.85 -1.37 -2.64 114.93 114.07 2k2a h MET 113 Ca 0.09 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.23 2k2a h MET 113 Cb 0.61 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.59 2k2a h MET 113 CO 0.04 0.01 0.50 0.00 -0.40 0.00 0.00 176.91 177.06 2k2a h ARG 114 N 0.00 0.91 0.01 0.39 3.08 -0.90 -1.87 114.38 115.99 2k2a h ARG 114 Ca -0.00 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 2k2a h ARG 114 Cb 0.73 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2k2a h ARG 114 CO 0.00 0.60 -1.03 0.93 -1.07 0.00 0.00 179.97 179.40 2k2a h GLU 115 N 0.93 0.02 -0.97 0.04 5.08 -1.54 -3.15 114.58 114.99 2k2a h GLU 115 Ca 0.35 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2k2a h GLU 115 Cb 0.13 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2k2a h GLU 115 CO -0.16 1.01 0.64 0.82 -1.00 0.00 0.00 179.01 180.33 2k2a h ILE 116 N 0.01 1.19 -0.95 3.13 2.04 -1.12 0.24 117.51 122.05 2k2a h ILE 116 Ca -0.02 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2k2a h ILE 116 Cb 1.79 -0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2k2a h ILE 116 CO 0.14 0.23 0.58 -0.07 0.00 0.00 0.00 178.15 179.02 2k2a h LEU 117 N 1.26 1.13 -0.61 1.44 3.38 -1.35 -0.95 115.31 119.61 2k2a h LEU 117 Ca 0.38 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 2k2a h LEU 117 Cb -0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2k2a h LEU 117 CO -0.11 0.86 -0.70 0.00 0.09 0.00 0.00 178.44 178.58 2k2a h ALA 118 N 1.32 0.85 -0.03 1.53 0.00 -1.16 0.32 119.26 122.09 2k2a h ALA 118 Ca 0.34 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 2k2a h ALA 118 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2k2a h ALA 118 CO -0.07 0.87 -0.70 0.93 0.00 0.00 0.00 179.25 180.28 2k2a h GLU 119 N 0.00 0.17 0.00 0.00 5.08 -0.16 -3.35 114.58 116.32 2k2a h GLU 119 Ca -0.01 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 2k2a h GLU 119 Cb 1.23 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2k2a h GLU 119 CO 0.09 0.80 -1.00 1.25 -1.00 0.00 0.00 179.01 179.15 2k2a h LEU 120 N 0.11 0.00 -9.54 1.33 6.46 -1.04 -3.48 115.31 109.15 2k2a h LEU 120 Ca -0.02 -0.42 -0.66 0.00 -0.12 0.00 0.00 57.88 56.67 2k2a h LEU 120 Cb 1.24 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 41.07 2k2a h LEU 120 CO 0.10 1.28 -0.58 -0.62 -0.62 0.00 0.00 178.44 178.01 2k2a s ASP 121 N -6.55 5.65 -0.00 1.25 -1.08 0.11 -5.01 116.67 111.04 2k2a s ASP 121 Ca -0.25 0.15 0.08 0.00 -0.52 0.00 0.00 52.55 52.02 2k2a s ASP 121 Cb 0.04 -1.62 -0.10 0.00 -1.46 0.00 0.00 42.92 39.78 2k2a s ASP 121 CO 0.50 0.28 0.31 -1.84 0.52 0.00 0.00 175.17 174.94 2k2a n GLU 122 N 1.26 3.19 0.00 4.34 0.00 -1.26 -4.31 120.64 123.86 2k2a n GLU 122 Ca -0.14 -0.02 0.09 0.00 0.00 0.00 0.00 57.16 57.10 2k2a n GLU 122 Cb 0.53 -0.97 0.02 0.00 0.00 0.00 0.00 31.44 31.02 2k2a n GLU 122 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2k2a n THR 123 N -1.36 0.00 -2.47 3.84 5.66 -1.26 -4.89 114.28 113.80 2k2a n THR 123 Ca 0.01 -0.37 -0.43 0.00 -3.05 0.00 0.00 64.05 60.21 2k2a n THR 123 Cb 0.15 1.27 -0.02 0.00 -1.55 0.00 0.00 70.33 70.19 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 -2.01 4.19 0.78 1.09 1.43 -1.26 -5.03 118.68 117.88 2k2a s LEU 124 Ca 0.17 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.83 2k2a s LEU 124 Cb 0.15 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.89 2k2a s LEU 124 CO 0.39 -0.70 1.08 -0.55 0.23 0.00 0.00 176.35 176.80 2k2a s SER 125 N 1.74 4.51 0.55 2.29 0.15 -1.26 -4.90 113.70 116.79 2k2a s SER 125 Ca 0.53 1.58 0.32 0.00 0.70 0.00 0.00 55.95 59.08 2k2a s SER 125 Cb -0.21 -2.33 1.55 0.00 -1.71 0.00 0.00 66.02 63.32 2k2a s SER 125 CO 0.15 -1.99 2.07 0.77 1.20 0.00 0.00 173.24 175.44 2k2a h SER 126 N -1.10 0.00 -0.10 5.45 4.64 -2.00 -1.33 113.55 119.11 2k2a h SER 126 Ca -0.46 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.69 2k2a h SER 126 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2k2a h SER 126 CO 0.55 0.07 -0.56 -0.08 -0.87 0.00 0.00 176.83 175.95 2k2a h GLU 127 N 0.00 0.69 -0.56 4.77 4.81 -2.01 -2.82 114.58 119.46 2k2a h GLU 127 Ca -0.00 -0.44 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2k2a h GLU 127 Cb 0.38 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2k2a h GLU 127 CO 0.01 1.06 0.26 -0.44 -0.73 0.00 0.00 179.01 179.17 2k2a h ASP 128 N 0.53 0.71 -0.94 1.04 5.19 -1.62 -1.23 116.42 120.10 2k2a h ASP 128 Ca 0.01 -0.07 0.11 0.00 -0.62 0.00 0.00 57.03 56.45 2k2a h ASP 128 Cb 1.13 -0.18 -0.07 0.00 0.18 0.00 0.00 39.33 40.39 2k2a h ASP 128 CO 0.11 0.62 0.60 -0.07 -3.12 0.00 0.00 179.24 177.38 2k2a h LEU 129 N 0.79 0.85 0.08 1.55 3.38 -1.19 0.19 115.31 120.96 2k2a h LEU 129 Ca 0.20 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2k2a h LEU 129 Cb 0.10 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2k2a h LEU 129 CO -0.02 0.49 -0.67 -0.78 0.09 0.00 0.00 178.44 177.55 2k2a h ASP 130 N 0.93 0.26 -0.02 -0.43 3.58 -1.39 -3.25 116.42 116.11 2k2a h ASP 130 Ca 0.45 -0.92 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 2k2a h ASP 130 Cb 0.44 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 2k2a h ASP 130 CO -0.21 1.30 0.01 0.00 -2.88 0.00 0.00 179.24 177.47 2k2a h ALA 131 N -0.01 0.03 -0.21 -0.78 0.00 -0.90 -1.08 119.26 116.30 2k2a h ALA 131 Ca -0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2k2a h ALA 131 Cb 1.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2k2a h ALA 131 CO 0.06 -0.45 0.13 0.52 0.00 0.00 0.00 179.25 179.50 2k2a h MET 132 N -0.02 0.28 -0.37 0.00 2.86 -0.82 -2.01 114.93 114.86 2k2a h MET 132 Ca 0.01 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2k2a h MET 132 Cb 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2k2a h MET 132 CO -0.00 0.22 0.04 0.82 1.06 0.00 0.00 176.91 179.06 2k2a h ILE 133 N 0.26 1.19 -0.08 -1.22 1.08 -1.57 -0.73 117.51 116.44 2k2a h ILE 133 Ca 0.07 -0.72 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 2k2a h ILE 133 Cb 0.01 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2k2a h ILE 133 CO -0.01 0.25 -0.34 -0.78 -0.69 0.00 0.00 178.15 176.57 2k2a h ASP 134 N 0.54 0.16 0.16 1.72 3.58 -0.77 0.29 116.42 122.09 2k2a h ASP 134 Ca 0.12 -0.06 -0.28 0.00 0.42 0.00 0.00 57.03 57.23 2k2a h ASP 134 Cb 0.28 -0.04 0.03 0.00 1.72 0.00 0.00 39.33 41.32 2k2a h ASP 134 CO 0.00 0.50 -1.20 -0.33 -2.88 0.00 0.00 179.24 175.33 2k2a h GLU 135 N 0.14 0.53 0.04 0.28 5.08 -0.62 -3.39 114.58 116.65 2k2a h GLU 135 Ca 0.02 -0.79 -0.00 0.00 -1.00 0.00 0.00 59.36 57.59 2k2a h GLU 135 Cb 0.68 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2k2a h GLU 135 CO 0.05 1.36 -0.02 0.82 -1.00 0.00 0.00 179.01 180.22 2k2a h ILE 136 N 0.10 0.00 0.00 3.13 2.04 -1.05 -3.48 117.51 118.25 2k2a h ILE 136 Ca -0.20 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2k2a h ILE 136 Cb 1.91 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2k2a h ILE 136 CO 0.23 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 177.71 2k2a n ASP 137 N -2.78 0.00 0.07 1.72 -0.08 0.10 -4.83 116.55 110.76 2k2a n ASP 137 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2k2a n ASP 137 Cb 0.02 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.48 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 8.20 0.00 0.18 -1.67 0.00 -1.26 -4.61 120.51 121.34 2k2a n ALA 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k2a n ALA 138 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.78 -3.01 -2.24 0.00 2.03 -1.26 -4.99 116.55 104.30 2k2a n ASP 139 Ca 0.00 0.67 -0.21 0.00 0.52 0.00 0.00 54.79 55.77 2k2a n ASP 139 Cb 0.00 2.91 -0.05 0.00 -0.72 0.00 0.00 41.12 43.26 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 -1.24 4.03 4.17 0.27 0.00 -1.26 -4.71 105.19 106.45 2k2a n GLY 140 Ca 0.00 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 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 1.01 -2.89 0.00 1.61 3.41 -1.26 -4.11 113.62 111.39 2k2a n SER 141 Ca 0.42 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2k2a n SER 141 Cb 0.61 -2.85 0.00 0.00 -0.26 0.00 0.00 64.21 61.71 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 -1.52 0.50 2.70 5.00 0.00 -1.26 -4.92 105.19 105.69 2k2a n GLY 142 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.69 1.82 -0.51 2.61 -4.23 -1.26 -2.84 115.64 110.53 2k2a s THR 143 Ca 0.00 -3.53 -0.27 0.00 -1.18 0.00 0.00 61.69 56.72 2k2a s THR 143 Cb 0.00 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 2k2a s THR 143 CO 0.00 -1.08 2.07 -0.69 -0.54 0.00 0.00 174.62 174.38 2k2a s VAL 144 N -0.74 3.23 0.73 2.29 1.01 0.25 -4.11 120.40 123.07 2k2a s VAL 144 Ca 0.27 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 2k2a s VAL 144 Cb -0.03 -3.52 0.11 0.00 0.00 0.00 0.00 36.38 32.94 2k2a s VAL 144 CO -0.16 -0.47 1.02 -0.62 0.00 0.00 0.00 175.10 174.87 2k2a s ASP 145 N 9.30 4.41 0.13 3.32 -1.08 -1.26 -1.35 116.67 130.14 2k2a s ASP 145 Ca 0.82 0.02 -0.18 0.00 -0.52 0.00 0.00 52.55 52.68 2k2a s ASP 145 Cb -0.17 -0.50 -0.02 0.00 -1.46 0.00 0.00 42.92 40.78 2k2a s ASP 145 CO 0.25 -1.83 1.76 -0.26 0.52 0.00 0.00 175.17 175.62 2k2a h PHE 146 N -0.64 0.20 -0.11 -5.34 0.04 -1.93 -1.09 116.94 108.07 2k2a h PHE 146 Ca -0.41 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.41 2k2a h PHE 146 Cb 1.28 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 2k2a h PHE 146 CO -0.12 0.11 0.20 1.05 -0.60 0.00 0.00 178.31 178.94 2k2a h GLU 147 N 0.24 0.00 0.00 1.51 4.11 -1.94 0.14 114.58 118.64 2k2a h GLU 147 Ca 0.11 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.42 2k2a h GLU 147 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2k2a h GLU 147 CO -0.09 0.00 -0.91 -1.91 0.07 0.00 0.00 179.01 176.17 2k2a n GLU 148 N -3.45 0.51 -0.04 1.06 4.07 -0.72 -3.76 120.64 118.31 2k2a n GLU 148 Ca 0.00 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 2k2a n GLU 148 Cb 0.29 -1.70 0.29 0.00 -0.06 0.00 0.00 31.44 30.27 2k2a n GLU 148 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2k2a h PHE 149 N -1.00 0.63 -0.00 4.31 3.57 -0.89 0.12 116.94 123.68 2k2a h PHE 149 Ca -0.17 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2k2a h PHE 149 Cb 0.89 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2k2a h PHE 149 CO -0.09 0.54 -0.04 -1.33 -2.23 0.00 0.00 178.31 175.15 2k2a n MET 150 N -4.32 0.66 -0.07 1.11 2.81 0.46 -2.26 117.12 115.51 2k2a n MET 150 Ca 0.03 -0.11 -0.21 0.00 -1.81 0.00 0.00 57.70 55.59 2k2a n MET 150 Cb 0.20 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.08 2k2a n MET 150 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k2a n GLY 151 N 1.23 -0.53 0.25 3.03 0.00 -0.06 -4.16 105.19 104.96 2k2a n GLY 151 Ca 0.16 -0.18 0.16 0.00 0.00 0.00 0.00 46.02 46.16 2k2a n GLY 151 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k2a h VAL 152 N -0.22 0.00 -1.85 1.61 -1.51 -1.34 -3.40 116.25 109.53 2k2a h VAL 152 Ca -0.49 -0.58 -0.55 0.00 -1.23 0.00 0.00 66.70 63.85 2k2a h VAL 152 Cb 1.84 1.56 -0.08 0.00 -2.13 0.00 0.00 31.29 32.48 2k2a h VAL 152 CO -0.06 0.00 -0.54 -0.04 -1.23 0.00 0.00 177.57 175.70 2k2a s MET 153 N -3.53 2.34 0.00 5.19 -1.94 -0.96 -4.80 119.30 115.61 2k2a s MET 153 Ca 0.03 -1.59 0.00 0.00 -1.71 0.00 0.00 55.69 52.42 2k2a s MET 153 Cb 0.08 -2.15 0.00 0.00 2.01 0.00 0.00 34.83 34.78 2k2a s MET 153 CO 0.56 0.09 0.00 0.25 -0.01 0.00 0.00 175.02 175.90 2k2a n THR 154 N -1.15 0.00 -3.23 2.05 -2.24 -1.26 -4.76 114.28 103.69 2k2a n THR 154 Ca -0.03 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 2k2a n THR 154 Cb 0.62 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.00 -0.54 0.00 3.38 0.00 -1.26 -4.27 105.19 102.49 2k2a n GLY 155 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 46.02 47.19 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 -0.33 0.80 3.77 -0.02 0.00 -1.26 -5.09 105.19 103.06 2k2a n GLY 156 Ca -0.01 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2k2a n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k2a s ASP 157 N -0.71 6.12 0.00 1.61 1.01 -1.26 -5.30 116.67 118.14 2k2a s ASP 157 Ca 0.00 0.30 0.26 0.00 0.71 0.00 0.00 52.55 53.82 2k2a s ASP 157 Cb 0.00 -2.01 0.61 0.00 1.01 0.00 0.00 42.92 42.53 2k2a s ASP 157 CO 0.00 0.29 1.50 -1.84 0.21 0.00 0.00 175.17 175.33