#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 -1.18 0.03 4.20 -2.06 -3.35 115.11 112.75 2k2a h GLN 90 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 2k2a h GLN 90 Cb 0.00 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 27.53 2k2a h GLN 90 CO 0.00 0.17 0.76 0.00 -0.67 0.00 0.00 178.83 179.09 2k2a n GLN 91 N -2.83 2.46 -1.84 1.46 10.64 -1.26 -4.60 117.38 121.40 2k2a n GLN 91 Ca -0.05 -2.84 -0.32 0.00 -1.83 0.00 0.00 57.00 51.96 2k2a n GLN 91 Cb 0.71 -2.11 0.03 0.00 -0.86 0.00 0.00 30.24 28.00 2k2a n GLN 91 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2k2a s GLU 92 N -3.29 3.05 0.41 2.61 2.12 -1.26 -4.86 118.70 117.48 2k2a s GLU 92 Ca 0.56 1.21 0.27 0.00 0.36 0.00 0.00 54.97 57.37 2k2a s GLU 92 Cb 0.44 -1.99 1.39 0.00 0.26 0.00 0.00 34.13 34.22 2k2a s GLU 92 CO -0.02 -1.03 1.61 -0.07 -0.54 0.00 0.00 175.26 175.20 2k2a h LEU 93 N 0.04 0.28 -0.55 2.70 3.38 -1.97 0.65 115.31 119.84 2k2a h LEU 93 Ca -0.46 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2k2a h LEU 93 Cb 1.23 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2k2a h LEU 93 CO 0.56 -0.25 0.00 -2.11 0.09 0.00 0.00 178.44 176.73 2k2a n ARG 94 N -4.86 0.09 -0.17 1.13 -4.01 -1.26 -3.11 116.66 104.47 2k2a n ARG 94 Ca 0.38 0.44 -0.03 0.00 -1.04 0.00 0.00 57.85 57.60 2k2a n ARG 94 Cb 1.38 -1.72 0.04 0.00 -3.04 0.00 0.00 32.46 29.12 2k2a n ARG 94 CO 0.00 0.00 0.00 1.05 -3.04 0.00 0.00 177.63 175.64 2k2a h GLU 95 N 0.00 0.01 0.00 2.89 4.11 0.06 -0.93 114.58 120.72 2k2a h GLU 95 Ca 0.00 -0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2k2a h GLU 95 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2k2a h GLU 95 CO 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 179.01 178.87 2k2a h ALA 96 N 1.51 1.45 0.12 1.06 0.00 -1.77 -1.31 119.26 120.32 2k2a h ALA 96 Ca 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2k2a h ALA 96 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2k2a h ALA 96 CO -0.53 0.27 -0.06 0.35 0.00 0.00 0.00 179.25 179.29 2k2a h PHE 97 N 0.00 -0.15 0.00 0.00 3.04 -1.35 -1.16 116.94 117.32 2k2a h PHE 97 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2k2a h PHE 97 Cb 0.44 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.00 2k2a h PHE 97 CO 0.00 -0.05 -0.20 0.07 -2.02 0.00 0.00 178.31 176.11 2k2a h ARG 98 N -0.21 0.00 -0.11 1.11 0.11 -1.31 -1.39 114.38 112.59 2k2a h ARG 98 Ca -0.02 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.96 2k2a h ARG 98 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 2k2a h ARG 98 CO 0.03 0.00 -0.33 -0.07 0.10 0.00 0.00 179.97 179.70 2k2a h LEU 99 N 0.00 0.47 0.04 0.08 3.38 -1.05 -3.37 115.31 114.87 2k2a h LEU 99 Ca 0.00 -0.61 -0.16 0.00 0.09 0.00 0.00 57.88 57.21 2k2a h LEU 99 Cb 0.98 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2k2a h LEU 99 CO 0.00 1.00 -0.83 1.88 0.09 0.00 0.00 178.44 180.58 2k2a h TYR 100 N -0.02 0.15 -2.62 1.13 -1.99 -1.28 -3.44 116.97 108.90 2k2a h TYR 100 Ca -0.01 -0.11 -0.55 0.00 2.00 0.00 0.00 58.73 60.06 2k2a h TYR 100 Cb 0.95 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 39.63 2k2a h TYR 100 CO 0.11 1.32 1.21 0.34 -0.00 0.00 0.00 178.16 181.15 2k2a s ASP 101 N -6.69 5.86 0.14 3.88 2.15 -0.52 -4.85 116.67 116.64 2k2a s ASP 101 Ca -0.22 0.67 0.26 0.00 0.43 0.00 0.00 52.55 53.69 2k2a s ASP 101 Cb 0.02 -2.53 0.79 0.00 -0.30 0.00 0.00 42.92 40.89 2k2a s ASP 101 CO 0.69 -1.85 1.70 0.29 -0.17 0.00 0.00 175.17 175.83 2k2a n LYS 102 N 8.65 0.20 0.01 4.34 5.02 -1.26 -4.68 118.16 130.43 2k2a n LYS 102 Ca 0.18 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2k2a n LYS 102 Cb 0.49 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2k2a n LYS 102 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k2a n GLU 103 N -2.03 0.00 0.17 1.97 1.02 -1.26 -4.98 120.64 115.53 2k2a n GLU 103 Ca 0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 2k2a n GLU 103 Cb 0.41 -0.08 -0.07 0.00 -0.02 0.00 0.00 31.44 31.68 2k2a n GLU 103 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2k2a h GLY 104 N 0.00 -0.67 -5.51 0.62 0.00 -1.84 -3.47 103.07 92.20 2k2a h GLY 104 Ca 0.00 0.36 -0.26 0.00 0.00 0.00 0.00 47.33 47.43 2k2a h GLY 104 CO 0.00 -0.26 -0.84 0.70 0.00 0.00 0.00 176.54 176.14 2k2a n ASN 105 N -5.42 -6.59 0.00 0.19 5.03 -1.26 -4.39 115.26 102.82 2k2a n ASN 105 Ca -0.08 -0.72 0.00 0.00 0.87 0.00 0.00 54.58 54.65 2k2a n ASN 105 Cb 0.33 -5.07 0.00 0.00 -1.02 0.00 0.00 39.78 34.02 2k2a n ASN 105 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k2a n GLY 106 N -1.28 0.88 3.30 7.41 0.00 -1.26 -5.10 105.19 109.14 2k2a n GLY 106 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -0.56 0.20 1.61 -0.85 -1.26 -1.28 117.35 115.21 2k2a s TYR 107 Ca 0.00 1.25 0.09 0.00 -0.52 0.00 0.00 57.07 57.89 2k2a s TYR 107 Cb 0.00 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.53 2k2a s TYR 107 CO 0.00 -0.30 -0.10 0.96 -1.52 0.00 0.00 175.55 174.59 2k2a s ILE 108 N 0.89 3.12 0.29 -3.49 -4.36 0.49 -4.18 121.20 113.95 2k2a s ILE 108 Ca -0.05 -1.76 -0.29 0.00 -0.26 0.00 0.00 60.65 58.29 2k2a s ILE 108 Cb -0.06 -2.56 -0.10 0.00 1.25 0.00 0.00 42.46 40.99 2k2a s ILE 108 CO -0.07 -0.16 1.24 -0.55 0.24 0.00 0.00 174.94 175.64 2k2a s SER 109 N -2.96 6.95 0.46 4.36 0.15 -1.26 0.80 113.70 122.21 2k2a s SER 109 Ca 0.26 2.50 0.19 0.00 0.70 0.00 0.00 55.95 59.59 2k2a s SER 109 Cb -0.08 -2.63 1.17 0.00 -1.71 0.00 0.00 66.02 62.76 2k2a s SER 109 CO 0.15 -0.41 1.95 0.71 1.20 0.00 0.00 173.24 176.84 2k2a h THR 110 N 3.21 0.78 -0.36 6.45 1.35 -1.50 -0.33 112.91 122.51 2k2a h THR 110 Ca -0.47 -0.10 -0.10 0.00 -0.55 0.00 0.00 66.41 65.19 2k2a h THR 110 Cb 1.22 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2k2a h THR 110 CO 0.68 0.05 -0.21 -0.78 -0.25 0.00 0.00 175.52 175.02 2k2a h ASP 111 N 0.28 0.69 -0.05 5.36 3.58 -1.91 -2.83 116.42 121.54 2k2a h ASP 111 Ca 0.33 -0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 2k2a h ASP 111 Cb 0.90 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2k2a h ASP 111 CO -0.08 0.89 -0.12 0.58 -2.88 0.00 0.00 179.24 177.63 2k2a h VAL 112 N 0.60 1.20 -0.14 2.25 2.07 -1.43 -2.08 116.25 118.73 2k2a h VAL 112 Ca 0.09 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2k2a h VAL 112 Cb 0.68 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2k2a h VAL 112 CO 0.05 0.28 -0.11 -0.03 0.02 0.00 0.00 177.57 177.78 2k2a h MET 113 N 0.33 0.21 -0.65 1.57 1.85 -1.31 -1.35 114.93 115.57 2k2a h MET 113 Ca 0.06 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.08 2k2a h MET 113 Cb 0.42 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.39 2k2a h MET 113 CO 0.02 0.33 0.27 0.00 -0.40 0.00 0.00 176.91 177.13 2k2a h ARG 114 N 0.20 0.97 -0.39 0.39 3.08 -1.39 0.27 114.38 117.51 2k2a h ARG 114 Ca 0.04 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2k2a h ARG 114 Cb 0.32 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2k2a h ARG 114 CO 0.02 0.81 0.22 0.93 -1.07 0.00 0.00 179.97 180.88 2k2a h GLU 115 N 0.92 0.54 -0.38 0.04 5.08 -1.23 -0.82 114.58 118.73 2k2a h GLU 115 Ca 0.22 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2k2a h GLU 115 Cb 0.20 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2k2a h GLU 115 CO -0.02 0.43 0.07 0.82 -1.00 0.00 0.00 179.01 179.30 2k2a h ILE 116 N 0.51 1.24 -0.66 3.13 2.04 -1.00 -0.82 117.51 121.95 2k2a h ILE 116 Ca 0.14 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2k2a h ILE 116 Cb 0.03 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2k2a h ILE 116 CO -0.02 0.29 0.13 -0.07 0.00 0.00 0.00 178.15 178.47 2k2a h LEU 117 N 0.48 1.03 -1.12 1.44 3.38 -0.82 0.15 115.31 119.84 2k2a h LEU 117 Ca 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2k2a h LEU 117 Cb 0.36 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2k2a h LEU 117 CO 0.01 1.01 -0.02 0.00 0.09 0.00 0.00 178.44 179.53 2k2a h ALA 118 N 1.05 1.00 0.19 1.53 0.00 -1.02 -1.04 119.26 120.97 2k2a h ALA 118 Ca 0.20 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.78 2k2a h ALA 118 Cb 0.41 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.21 2k2a h ALA 118 CO 0.01 0.02 -1.50 1.49 0.00 0.00 0.00 179.25 179.27 2k2a h GLU 119 N 0.00 0.40 0.10 0.00 4.22 -0.49 -3.39 114.58 115.42 2k2a h GLU 119 Ca -0.00 -0.68 -0.01 0.00 0.08 0.00 0.00 59.36 58.76 2k2a h GLU 119 Cb 0.63 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2k2a h GLU 119 CO 0.00 1.30 -0.05 1.25 -2.18 0.00 0.00 179.01 179.34 2k2a h LEU 120 N 0.11 -0.12-10.13 1.64 6.46 -0.76 -3.46 115.31 109.06 2k2a h LEU 120 Ca -0.25 -0.36 -0.48 0.00 -0.12 0.00 0.00 57.88 56.68 2k2a h LEU 120 Cb 2.09 0.03 0.03 0.00 -0.73 0.00 0.00 40.66 42.08 2k2a h LEU 120 CO 0.22 0.50 0.38 -0.62 -0.62 0.00 0.00 178.44 178.30 2k2a s ASP 121 N -5.60 6.24 0.13 1.25 -1.08 -0.42 -4.98 116.67 112.22 2k2a s ASP 121 Ca -0.10 1.83 0.01 0.00 -0.52 0.00 0.00 52.55 53.77 2k2a s ASP 121 Cb -0.00 -2.54 -0.12 0.00 -1.46 0.00 0.00 42.92 38.79 2k2a s ASP 121 CO 0.37 -0.85 1.29 -0.08 0.52 0.00 0.00 175.17 176.42 2k2a h GLU 122 N 1.15 0.21 0.00 4.34 4.81 -1.89 -3.43 114.58 119.77 2k2a h GLU 122 Ca -0.48 -0.27 -0.18 0.00 -0.13 0.00 0.00 59.36 58.30 2k2a h GLU 122 Cb 1.21 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.55 2k2a h GLU 122 CO 0.59 1.05 -0.19 -2.37 -0.73 0.00 0.00 179.01 177.36 2k2a n THR 123 N -3.58 0.00 -2.94 0.32 5.66 -1.26 -5.13 114.28 107.35 2k2a n THR 123 Ca -0.05 -1.21 -0.33 0.00 -3.05 0.00 0.00 64.05 59.42 2k2a n THR 123 Cb 0.89 0.98 -0.07 0.00 -1.55 0.00 0.00 70.33 70.59 2k2a n THR 123 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2k2a s LEU 124 N -2.60 3.98 0.63 1.09 0.05 -1.26 -5.08 118.68 115.49 2k2a s LEU 124 Ca 0.17 1.53 -0.01 0.00 0.05 0.00 0.00 54.13 55.87 2k2a s LEU 124 Cb 0.29 -4.36 0.07 0.00 -2.05 0.00 0.00 46.19 40.13 2k2a s LEU 124 CO -0.07 -0.30 0.89 -0.44 -0.55 0.00 0.00 176.35 175.87 2k2a s SER 125 N -2.23 4.90 0.22 1.48 0.01 -1.26 -4.97 113.70 111.85 2k2a s SER 125 Ca 0.59 -0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.76 2k2a s SER 125 Cb -0.09 -0.66 0.19 0.00 0.21 0.00 0.00 66.02 65.66 2k2a s SER 125 CO 0.15 -1.45 1.72 0.77 0.41 0.00 0.00 173.24 174.84 2k2a h SER 126 N -0.24 0.98 -0.16 2.44 4.64 -2.00 -2.46 113.55 116.75 2k2a h SER 126 Ca -0.41 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 60.61 2k2a h SER 126 Cb 1.29 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2k2a h SER 126 CO 0.50 0.98 -0.12 -0.08 -0.87 0.00 0.00 176.83 177.23 2k2a h GLU 127 N 0.96 0.53 -0.10 4.77 4.81 -1.98 0.11 114.58 123.68 2k2a h GLU 127 Ca 0.19 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2k2a h GLU 127 Cb 0.42 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2k2a h GLU 127 CO 0.01 0.65 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.44 2k2a h ASP 128 N 0.49 -0.19 -0.14 1.04 3.32 -1.83 0.23 116.42 119.34 2k2a h ASP 128 Ca 0.09 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2k2a h ASP 128 Cb 0.51 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2k2a h ASP 128 CO 0.03 -0.08 0.07 -0.07 -1.72 0.00 0.00 179.24 177.47 2k2a h LEU 129 N -0.06 0.18 -0.44 1.55 3.38 -1.07 -0.41 115.31 118.45 2k2a h LEU 129 Ca 0.06 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2k2a h LEU 129 Cb 0.15 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2k2a h LEU 129 CO -0.14 0.24 0.17 -0.78 0.09 0.00 0.00 178.44 178.02 2k2a h ASP 130 N 0.11 0.20 0.08 -0.43 1.82 -0.51 0.13 116.42 117.81 2k2a h ASP 130 Ca 0.05 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2k2a h ASP 130 Cb 0.10 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.13 2k2a h ASP 130 CO -0.01 0.15 -0.04 0.00 -1.61 0.00 0.00 179.24 177.73 2k2a h ALA 131 N 1.27 -0.11 -0.62 -0.78 0.00 -0.42 -1.11 119.26 117.50 2k2a h ALA 131 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2k2a h ALA 131 Cb 0.17 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2k2a h ALA 131 CO -0.19 -0.43 0.34 0.52 0.00 0.00 0.00 179.25 179.49 2k2a h MET 132 N -0.36 0.87 -0.36 0.00 2.86 -0.83 -1.96 114.93 115.15 2k2a h MET 132 Ca -0.01 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 2k2a h MET 132 Cb 0.31 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2k2a h MET 132 CO 0.02 0.66 -0.03 0.82 1.06 0.00 0.00 176.91 179.43 2k2a h ILE 133 N 0.84 1.22 -0.24 -1.22 1.08 -0.74 -2.10 117.51 116.35 2k2a h ILE 133 Ca 0.22 -0.89 -0.03 0.00 -0.39 0.00 0.00 64.86 63.77 2k2a h ILE 133 Cb 0.04 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2k2a h ILE 133 CO -0.04 0.30 0.02 -0.78 -0.69 0.00 0.00 178.15 176.96 2k2a h ASP 134 N 0.54 0.31 -0.01 1.72 3.58 -0.46 0.63 116.42 122.74 2k2a h ASP 134 Ca 0.11 -0.04 -0.25 0.00 0.42 0.00 0.00 57.03 57.26 2k2a h ASP 134 Cb 0.40 -0.08 0.02 0.00 1.72 0.00 0.00 39.33 41.38 2k2a h ASP 134 CO 0.02 0.36 -0.98 -0.33 -2.88 0.00 0.00 179.24 175.43 2k2a h GLU 135 N 0.34 0.71 0.00 0.28 5.08 -0.88 -3.38 114.58 116.73 2k2a h GLU 135 Ca 0.08 -0.71 -0.13 0.00 -1.00 0.00 0.00 59.36 57.59 2k2a h GLU 135 Cb 0.20 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2k2a h GLU 135 CO 0.00 1.30 -0.77 0.82 -1.00 0.00 0.00 179.01 179.36 2k2a h ILE 136 N 0.42 1.05 0.00 3.13 2.04 -0.96 -3.49 117.51 119.70 2k2a h ILE 136 Ca -0.11 -2.07 0.00 0.00 1.00 0.00 0.00 64.86 63.68 2k2a h ILE 136 Cb 1.62 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 2k2a h ILE 136 CO 0.19 0.35 0.00 0.47 0.00 0.00 0.00 178.15 179.17 2k2a n ASP 137 N -4.52 0.00 0.00 1.72 8.00 0.22 -4.81 116.55 117.16 2k2a n ASP 137 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2k2a n ASP 137 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 10.75 0.00 0.05 2.24 0.00 -1.26 -4.78 120.51 127.51 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 0.00 -0.84 0.00 0.00 2.03 -1.13 -4.76 116.55 111.85 2k2a n ASP 139 Ca 0.00 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.51 2k2a n ASP 139 Cb 0.00 1.11 0.00 0.00 -0.72 0.00 0.00 41.12 41.51 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 -1.04 1.44 2.11 0.27 0.00 -1.24 -4.91 105.19 101.83 2k2a n GLY 140 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 6.20 -0.11 1.61 7.64 -1.26 -4.34 113.62 123.36 2k2a n SER 141 Ca 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.33 2k2a n SER 141 Cb 0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.76 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 2.66 0.55 3.13 0.23 0.00 -1.26 -4.95 105.19 105.55 2k2a n GLY 142 Ca 0.52 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.23 3.52 -0.34 2.61 -4.23 -1.26 -1.27 115.64 112.45 2k2a s THR 143 Ca 0.00 -2.20 -0.29 0.00 -1.18 0.00 0.00 61.69 58.02 2k2a s THR 143 Cb 0.00 -3.37 -0.00 0.00 1.34 0.00 0.00 72.50 70.46 2k2a s THR 143 CO 0.00 -0.74 1.44 -0.69 -0.54 0.00 0.00 174.62 174.09 2k2a s VAL 144 N 0.92 3.91 0.82 2.29 1.01 0.24 -2.84 120.40 126.75 2k2a s VAL 144 Ca 0.10 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 2k2a s VAL 144 Cb -0.23 -4.06 0.09 0.00 0.00 0.00 0.00 36.38 32.18 2k2a s VAL 144 CO -0.04 -0.56 1.17 1.51 0.00 0.00 0.00 175.10 177.18 2k2a s ASP 145 N 3.81 4.35 0.25 3.32 -4.77 -1.26 -0.38 116.67 121.99 2k2a s ASP 145 Ca 0.63 0.85 -0.06 0.00 -3.30 0.00 0.00 52.55 50.67 2k2a s ASP 145 Cb -0.17 -1.37 0.29 0.00 -1.09 0.00 0.00 42.92 40.57 2k2a s ASP 145 CO 0.29 -2.01 1.90 0.15 0.70 0.00 0.00 175.17 176.21 2k2a h PHE 146 N -1.13 1.18 -0.08 2.11 3.57 -1.58 -0.73 116.94 120.29 2k2a h PHE 146 Ca -0.47 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 2k2a h PHE 146 Cb 1.33 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2k2a h PHE 146 CO 0.32 0.70 0.01 1.49 -2.23 0.00 0.00 178.31 178.59 2k2a h GLU 147 N 1.23 0.13 -0.48 1.11 4.81 -1.93 0.42 114.58 119.87 2k2a h GLU 147 Ca 0.37 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2k2a h GLU 147 Cb -0.04 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2k2a h GLU 147 CO -0.11 0.37 0.20 0.93 -0.73 0.00 0.00 179.01 179.67 2k2a h GLU 148 N -0.13 0.72 -0.37 1.92 4.39 -1.92 -2.07 114.58 117.12 2k2a h GLU 148 Ca 0.02 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 59.66 2k2a h GLU 148 Cb 0.31 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 2k2a h GLU 148 CO 0.00 0.64 -0.00 0.35 -1.16 0.00 0.00 179.01 178.84 2k2a h PHE 149 N 0.64 -0.02 0.00 4.33 3.57 -0.83 0.33 116.94 124.95 2k2a h PHE 149 Ca 0.16 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2k2a h PHE 149 Cb 0.18 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2k2a h PHE 149 CO 0.00 -0.07 -0.12 1.98 -2.23 0.00 0.00 178.31 177.87 2k2a h MET 150 N 0.10 0.00 0.01 1.11 4.05 0.08 -1.76 114.93 118.52 2k2a h MET 150 Ca 0.18 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.39 2k2a h MET 150 Cb 0.25 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 2k2a h MET 150 CO -0.30 0.12 -1.13 0.78 0.23 0.00 0.00 176.91 176.61 2k2a h GLY 151 N 0.42 0.03 2.00 1.39 0.00 -0.59 -3.39 103.07 102.93 2k2a h GLY 151 Ca -0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2k2a h GLY 151 CO 0.02 0.06 -0.35 -0.24 0.00 0.00 0.00 176.54 176.03 2k2a h VAL 152 N -0.92 0.99 -2.72 4.60 3.04 -0.35 -3.28 116.25 117.62 2k2a h VAL 152 Ca -0.30 -1.32 -0.76 0.00 -1.01 0.00 0.00 66.70 63.30 2k2a h VAL 152 Cb 1.32 1.77 -0.31 0.00 -2.01 0.00 0.00 31.29 32.06 2k2a h VAL 152 CO -0.16 0.34 0.49 0.23 -1.01 0.00 0.00 177.57 177.47 2k2a n MET 153 N -3.75 4.11 0.02 4.17 2.00 -0.67 -4.49 117.12 118.52 2k2a n MET 153 Ca -0.01 -4.59 0.00 0.00 0.00 0.00 0.00 57.70 53.09 2k2a n MET 153 Cb 0.44 -2.45 0.00 0.00 0.00 0.00 0.00 33.22 31.21 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 1.12 0.01 0.00 2.03 -2.24 -1.24 -4.86 114.28 109.10 2k2a n THR 154 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2k2a n THR 154 Cb 0.34 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 1.59 3.29 0.09 3.38 0.00 -1.26 -2.82 105.19 109.46 2k2a n GLY 155 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 2.11 3.72 -0.02 0.00 -1.26 -5.05 105.19 104.69 2k2a n GLY 156 Ca 0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.36 7.22 0.00 1.61 1.01 -1.13 -5.34 116.67 118.69 2k2a s ASP 157 Ca 0.09 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.30 2k2a s ASP 157 Cb 0.08 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2k2a s ASP 157 CO 0.01 -0.33 0.00 1.21 0.21 0.00 0.00 175.17 176.27