#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2a s GLN 90 N 0.00 3.79 0.00 0.03 -0.21 -1.26 -4.94 119.66 117.07 2k2a s GLN 90 Ca 0.00 0.87 0.06 0.00 0.02 0.00 0.00 55.36 56.31 2k2a s GLN 90 Cb 0.00 -2.11 0.36 0.00 1.00 0.00 0.00 33.01 32.26 2k2a s GLN 90 CO 0.00 -0.40 1.23 0.00 -2.12 0.00 0.00 175.29 174.00 2k2a n GLN 91 N -2.09 1.04 -0.32 2.91 0.00 -1.26 -3.88 117.38 113.78 2k2a n GLN 91 Ca 0.06 -0.06 0.02 0.00 0.00 0.00 0.00 57.00 57.03 2k2a n GLN 91 Cb 0.54 -1.10 0.16 0.00 0.00 0.00 0.00 30.24 29.84 2k2a n GLN 91 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2k2a h GLU 92 N 0.10 0.91 -0.42 2.61 4.39 -1.99 -0.74 114.58 119.45 2k2a h GLU 92 Ca 0.00 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2k2a h GLU 92 Cb 0.02 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 2k2a h GLU 92 CO 0.00 0.60 0.06 -0.07 -1.16 0.00 0.00 179.01 178.44 2k2a h LEU 93 N 0.94 0.67 -0.44 1.33 3.38 -1.99 -0.41 115.31 118.79 2k2a h LEU 93 Ca 0.40 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2k2a h LEU 93 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2k2a h LEU 93 CO -0.21 0.77 -0.35 -0.09 0.09 0.00 0.00 178.44 178.66 2k2a h ARG 94 N 0.55 0.93 -0.34 1.13 2.43 -1.70 -0.74 114.38 116.65 2k2a h ARG 94 Ca 0.13 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 58.75 2k2a h ARG 94 Cb 0.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2k2a h ARG 94 CO 0.01 1.12 -0.12 0.93 -1.51 0.00 0.00 179.97 180.41 2k2a h GLU 95 N 0.77 0.67 -0.85 0.20 4.39 -1.07 -2.39 114.58 116.30 2k2a h GLU 95 Ca 0.07 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2k2a h GLU 95 Cb 0.93 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.51 2k2a h GLU 95 CO 0.09 0.86 0.47 0.00 -1.16 0.00 0.00 179.01 179.26 2k2a h ALA 96 N 0.79 1.23 -0.76 3.43 0.00 -0.99 -2.54 119.26 120.42 2k2a h ALA 96 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2k2a h ALA 96 Cb 0.63 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2k2a h ALA 96 CO 0.04 0.63 0.50 0.35 0.00 0.00 0.00 179.25 180.77 2k2a h PHE 97 N 1.18 0.95 -0.50 0.00 3.04 -0.94 -0.73 116.94 119.94 2k2a h PHE 97 Ca 0.30 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.22 2k2a h PHE 97 Cb 0.02 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.19 2k2a h PHE 97 CO 0.01 0.59 0.10 0.00 -2.02 0.00 0.00 178.31 177.00 2k2a h ARG 98 N 1.02 0.77 0.00 1.11 3.08 -1.00 -1.35 114.38 118.01 2k2a h ARG 98 Ca 0.28 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2k2a h ARG 98 Cb -0.10 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.83 2k2a h ARG 98 CO -0.07 0.71 -0.72 1.47 -1.07 0.00 0.00 179.97 180.29 2k2a n LEU 99 N -4.28 0.65 0.03 3.04 -0.00 -1.05 -3.90 117.00 111.50 2k2a n LEU 99 Ca 0.03 0.14 -0.01 0.00 -0.00 0.00 0.00 56.01 56.17 2k2a n LEU 99 Cb 0.23 -0.17 -0.09 0.00 -0.00 0.00 0.00 43.42 43.40 2k2a n LEU 99 CO 0.40 -0.01 -0.28 1.88 -0.00 0.00 0.00 177.39 179.38 2k2a h TYR 100 N 0.00 0.00 -2.63 1.47 0.05 -0.73 -3.40 116.97 111.73 2k2a h TYR 100 Ca 0.00 0.00 -0.73 0.00 0.05 0.00 0.00 58.73 58.05 2k2a h TYR 100 Cb 0.72 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 38.26 2k2a h TYR 100 CO 0.00 0.65 0.85 0.34 -1.05 0.00 0.00 178.16 178.94 2k2a s ASP 101 N -5.88 6.83 0.42 3.88 -1.08 -0.55 -4.86 116.67 115.43 2k2a s ASP 101 Ca -0.03 -2.53 0.09 0.00 -0.52 0.00 0.00 52.55 49.56 2k2a s ASP 101 Cb 0.09 -2.36 0.90 0.00 -1.46 0.00 0.00 42.92 40.08 2k2a s ASP 101 CO 0.81 -0.84 2.03 0.11 0.52 0.00 0.00 175.17 177.80 2k2a h LYS 102 N 8.03 0.38 0.13 4.34 6.56 -1.83 -2.93 116.57 131.26 2k2a h LYS 102 Ca 0.20 -0.04 -0.32 0.00 -1.06 0.00 0.00 60.65 59.42 2k2a h LYS 102 Cb 0.97 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.55 2k2a h LYS 102 CO 1.09 0.31 -1.64 0.93 -2.06 0.00 0.00 179.45 178.08 2k2a h GLU 103 N 0.38 0.28 -0.98 3.15 4.39 -1.95 -3.49 114.58 116.36 2k2a h GLU 103 Ca 0.10 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2k2a h GLU 103 Cb 0.08 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2k2a h GLU 103 CO -0.01 1.14 0.00 0.41 -1.16 0.00 0.00 179.01 179.39 2k2a n GLY 104 N 1.74 0.67 0.11 -3.84 0.00 -1.11 -5.03 105.19 97.74 2k2a n GLY 104 Ca -0.20 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.49 1.41 0.00 1.61 3.02 -1.26 -4.97 115.26 114.57 2k2a n ASN 105 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2k2a n ASN 105 Cb 0.20 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 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 1.86 0.75 3.01 7.41 0.00 -1.26 -5.07 105.19 111.89 2k2a n GLY 106 Ca -0.29 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.12 0.54 -0.01 1.61 2.02 -1.26 -3.25 117.35 114.88 2k2a s TYR 107 Ca 0.00 -0.30 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 2k2a s TYR 107 Cb 0.00 -0.33 -0.02 0.00 -0.40 0.00 0.00 41.96 41.21 2k2a s TYR 107 CO 0.00 -0.05 -0.22 0.96 -1.57 0.00 0.00 175.55 174.67 2k2a s ILE 108 N -0.76 1.72 0.45 2.71 -4.36 0.79 -4.89 121.20 116.86 2k2a s ILE 108 Ca -0.04 -0.98 -0.24 0.00 -0.26 0.00 0.00 60.65 59.13 2k2a s ILE 108 Cb -0.06 -1.44 -0.07 0.00 1.25 0.00 0.00 42.46 42.13 2k2a s ILE 108 CO 0.00 0.45 1.24 -0.55 0.24 0.00 0.00 174.94 176.32 2k2a s SER 109 N -0.61 6.11 0.56 4.36 0.15 -1.25 0.52 113.70 123.53 2k2a s SER 109 Ca 0.08 2.49 0.25 0.00 0.70 0.00 0.00 55.95 59.47 2k2a s SER 109 Cb -0.08 -2.62 1.58 0.00 -1.71 0.00 0.00 66.02 63.19 2k2a s SER 109 CO -0.00 -0.98 2.17 0.71 1.20 0.00 0.00 173.24 176.34 2k2a h THR 110 N 2.03 0.68 -0.18 6.45 1.35 -1.17 0.15 112.91 122.21 2k2a h THR 110 Ca -0.50 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.22 2k2a h THR 110 Cb 1.25 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 2k2a h THR 110 CO 0.61 0.00 -0.49 -0.78 -0.25 0.00 0.00 175.52 174.61 2k2a h ASP 111 N 0.00 0.53 -0.50 5.36 3.58 -1.91 -2.36 116.42 121.12 2k2a h ASP 111 Ca 0.04 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.13 2k2a h ASP 111 Cb 0.17 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2k2a h ASP 111 CO -0.00 0.93 -0.06 0.58 -2.88 0.00 0.00 179.24 177.81 2k2a h VAL 112 N 0.39 1.27 -0.68 2.25 2.07 -1.15 -2.67 116.25 117.72 2k2a h VAL 112 Ca 0.02 -1.18 0.10 0.00 0.82 0.00 0.00 66.70 66.46 2k2a h VAL 112 Cb 0.99 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2k2a h VAL 112 CO 0.09 0.41 0.45 -0.03 0.02 0.00 0.00 177.57 178.51 2k2a h MET 113 N 0.79 0.51 0.12 1.57 1.85 -0.88 -0.71 114.93 118.18 2k2a h MET 113 Ca 0.13 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.21 2k2a h MET 113 Cb 0.60 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.49 2k2a h MET 113 CO 0.04 0.34 -0.23 0.00 -0.40 0.00 0.00 176.91 176.66 2k2a h ARG 114 N 0.53 -0.41 -0.32 0.39 3.08 -1.06 -1.11 114.38 115.47 2k2a h ARG 114 Ca 0.31 0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.29 2k2a h ARG 114 Cb 0.52 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2k2a h ARG 114 CO -0.10 -0.27 -0.24 1.49 -1.07 0.00 0.00 179.97 179.78 2k2a h GLU 115 N -0.43 0.62 -0.64 0.04 4.81 -1.32 -2.15 114.58 115.51 2k2a h GLU 115 Ca 0.03 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2k2a h GLU 115 Cb 0.45 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 2k2a h GLU 115 CO -0.13 0.81 0.37 0.82 -0.73 0.00 0.00 179.01 180.16 2k2a h ILE 116 N 0.55 1.02 -0.69 2.32 2.04 -0.90 0.25 117.51 122.10 2k2a h ILE 116 Ca 0.08 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2k2a h ILE 116 Cb 0.70 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2k2a h ILE 116 CO 0.05 0.13 0.29 -0.07 0.00 0.00 0.00 178.15 178.55 2k2a h LEU 117 N 0.71 0.93 -1.18 1.44 3.38 -0.86 -1.00 115.31 118.72 2k2a h LEU 117 Ca 0.27 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2k2a h LEU 117 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2k2a h LEU 117 CO -0.15 0.83 -0.40 0.00 0.09 0.00 0.00 178.44 178.82 2k2a h ALA 118 N 1.13 1.26 -0.00 1.53 0.00 -0.69 -1.77 119.26 120.72 2k2a h ALA 118 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k2a h ALA 118 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2k2a h ALA 118 CO -0.02 0.50 -0.19 0.39 0.00 0.00 0.00 179.25 179.92 2k2a n GLU 119 N -3.95 0.61 -0.10 0.00 -0.58 0.78 -3.87 120.64 113.54 2k2a n GLU 119 Ca -0.02 -0.27 -0.20 0.00 -0.42 0.00 0.00 57.16 56.25 2k2a n GLU 119 Cb 0.44 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.71 2k2a n GLU 119 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2k2a h LEU 120 N 0.66 0.00 -8.34 -4.62 6.46 -0.35 -3.48 115.31 105.63 2k2a h LEU 120 Ca 0.00 -0.55 -0.42 0.00 -0.12 0.00 0.00 57.88 56.79 2k2a h LEU 120 Cb 0.43 0.00 -0.23 0.00 -0.73 0.00 0.00 40.66 40.12 2k2a h LEU 120 CO 0.00 1.39 -0.79 -0.62 -0.62 0.00 0.00 178.44 177.80 2k2a s ASP 121 N -6.71 1.62 0.01 1.25 2.15 -0.85 -5.05 116.67 109.10 2k2a s ASP 121 Ca -0.27 -0.51 0.20 0.00 0.43 0.00 0.00 52.55 52.41 2k2a s ASP 121 Cb 0.04 -0.08 -0.21 0.00 -0.30 0.00 0.00 42.92 42.38 2k2a s ASP 121 CO 0.58 -0.01 0.61 1.21 -0.17 0.00 0.00 175.17 177.39 2k2a n GLU 122 N 1.68 0.64 0.19 4.34 4.07 -1.26 -4.32 120.64 125.98 2k2a n GLU 122 Ca -0.19 -0.01 0.11 0.00 -0.06 0.00 0.00 57.16 57.01 2k2a n GLU 122 Cb 0.55 -1.65 0.13 0.00 -0.06 0.00 0.00 31.44 30.40 2k2a n GLU 122 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 2k2a h THR 123 N 0.00 0.05 -4.13 6.31 1.35 -1.96 -3.44 112.91 111.08 2k2a h THR 123 Ca -0.12 -1.07 -0.47 0.00 -0.55 0.00 0.00 66.41 64.20 2k2a h THR 123 Cb 1.32 1.92 0.02 0.00 -1.73 0.00 0.00 68.15 69.68 2k2a h THR 123 CO 0.01 0.03 0.37 -1.48 -0.25 0.00 0.00 175.52 174.20 2k2a s LEU 124 N -6.05 3.73 0.53 3.87 0.05 -1.26 -5.07 118.68 114.47 2k2a s LEU 124 Ca 0.05 1.77 0.07 0.00 0.05 0.00 0.00 54.13 56.07 2k2a s LEU 124 Cb 0.06 -4.54 0.04 0.00 -2.05 0.00 0.00 46.19 39.70 2k2a s LEU 124 CO 0.70 -0.75 0.48 -0.44 -0.55 0.00 0.00 176.35 175.79 2k2a s SER 125 N -2.47 4.80 0.44 1.48 0.01 -1.26 -5.00 113.70 111.69 2k2a s SER 125 Ca 0.63 -1.07 0.22 0.00 1.31 0.00 0.00 55.95 57.04 2k2a s SER 125 Cb -0.13 0.21 0.97 0.00 0.21 0.00 0.00 66.02 67.28 2k2a s SER 125 CO 0.25 -1.07 1.87 0.77 0.41 0.00 0.00 173.24 175.47 2k2a h SER 126 N 0.69 0.00 -0.92 2.44 4.64 -1.99 -2.34 113.55 116.06 2k2a h SER 126 Ca -0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 2k2a h SER 126 Cb 1.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 2k2a h SER 126 CO 0.54 0.26 0.56 -0.08 -0.87 0.00 0.00 176.83 177.23 2k2a h GLU 127 N 0.00 1.25 -0.83 4.77 4.57 -2.00 -1.71 114.58 120.63 2k2a h GLU 127 Ca -0.00 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2k2a h GLU 127 Cb 0.67 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 2k2a h GLU 127 CO 0.03 0.87 0.47 -0.44 -1.18 0.00 0.00 179.01 178.76 2k2a h ASP 128 N 1.27 1.02 -0.63 1.04 3.32 -1.81 -0.74 116.42 119.88 2k2a h ASP 128 Ca 0.33 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.36 2k2a h ASP 128 Cb -0.06 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.18 2k2a h ASP 128 CO -0.06 0.81 0.35 -0.07 -1.72 0.00 0.00 179.24 178.54 2k2a h LEU 129 N 1.15 0.51 -0.13 1.55 3.38 -1.24 0.24 115.31 120.78 2k2a h LEU 129 Ca 0.29 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2k2a h LEU 129 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2k2a h LEU 129 CO -0.05 0.34 0.01 -0.78 0.09 0.00 0.00 178.44 178.05 2k2a h ASP 130 N 0.65 0.22 -0.54 -0.43 3.58 -0.96 -2.84 116.42 116.11 2k2a h ASP 130 Ca 0.28 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2k2a h ASP 130 Cb 0.17 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2k2a h ASP 130 CO -0.17 0.46 0.24 0.00 -2.88 0.00 0.00 179.24 176.89 2k2a h ALA 131 N 0.77 0.69 0.43 -0.78 0.00 -0.71 -2.43 119.26 117.23 2k2a h ALA 131 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2k2a h ALA 131 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2k2a h ALA 131 CO 0.01 0.27 -0.29 0.52 0.00 0.00 0.00 179.25 179.76 2k2a h MET 132 N 0.72 -0.68 -0.54 0.00 2.86 -0.55 -2.98 114.93 113.77 2k2a h MET 132 Ca 0.18 0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2k2a h MET 132 Cb 0.15 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2k2a h MET 132 CO -0.02 -0.45 0.29 0.82 1.06 0.00 0.00 176.91 178.61 2k2a h ILE 133 N -0.70 1.17 -0.27 -1.22 1.08 -1.45 -2.27 117.51 113.84 2k2a h ILE 133 Ca -0.04 -0.42 0.08 0.00 -0.39 0.00 0.00 64.86 64.09 2k2a h ILE 133 Cb 0.59 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 2k2a h ILE 133 CO 0.03 0.18 0.26 -0.78 -0.69 0.00 0.00 178.15 177.15 2k2a h ASP 134 N 0.74 0.00 -0.07 1.72 3.58 -1.27 -1.44 116.42 119.69 2k2a h ASP 134 Ca 0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2k2a h ASP 134 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2k2a h ASP 134 CO -0.03 0.00 0.00 -1.84 -2.88 0.00 0.00 179.24 174.49 2k2a n GLU 135 N -3.93 2.95 0.00 0.28 0.28 -0.88 -4.79 120.64 114.55 2k2a n GLU 135 Ca 0.04 -1.62 -0.00 0.00 -0.16 0.00 0.00 57.16 55.41 2k2a n GLU 135 Cb 0.41 -1.06 -0.00 0.00 1.43 0.00 0.00 31.44 32.22 2k2a n GLU 135 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2k2a n ILE 136 N -0.32 0.05 -1.78 3.84 5.41 -0.63 -5.10 119.36 120.84 2k2a n ILE 136 Ca 0.03 0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2k2a n ILE 136 Cb 0.29 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 2k2a n ILE 136 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2k2a n ASP 137 N -2.54 0.00 0.00 4.38 8.00 -0.70 -4.96 116.55 120.72 2k2a n ASP 137 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k2a n ASP 137 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 4.90 0.00 0.22 2.24 0.00 -1.26 -4.75 120.51 121.85 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 -0.08 -3.94 -3.96 0.00 2.03 -1.26 -4.93 116.55 104.41 2k2a n ASP 139 Ca 0.00 0.90 -0.43 0.00 0.52 0.00 0.00 54.79 55.78 2k2a n ASP 139 Cb 0.00 3.70 0.01 0.00 -0.72 0.00 0.00 41.12 44.10 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 -1.44 4.83 3.05 0.27 0.00 -1.26 -4.37 105.19 106.26 2k2a n GLY 140 Ca 0.00 -2.31 -0.21 0.00 0.00 0.00 0.00 46.02 43.50 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 3.02 -5.95 -0.57 1.61 7.64 -1.26 -3.39 113.62 114.73 2k2a n SER 141 Ca 0.34 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2k2a n SER 141 Cb 0.36 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 58.83 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 -1.58 0.70 3.43 0.23 0.00 -1.26 -4.64 105.19 102.07 2k2a n GLY 142 Ca -0.08 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.61 4.96 -0.44 2.61 -4.23 -1.22 -0.69 115.64 114.02 2k2a s THR 143 Ca 0.00 -1.98 -0.29 0.00 -1.18 0.00 0.00 61.69 58.24 2k2a s THR 143 Cb 0.00 -4.75 0.02 0.00 1.34 0.00 0.00 72.50 69.11 2k2a s THR 143 CO 0.00 -1.45 1.20 -0.69 -0.54 0.00 0.00 174.62 173.14 2k2a s VAL 144 N 1.96 4.16 0.82 2.29 1.01 0.18 -4.46 120.40 126.37 2k2a s VAL 144 Ca 0.32 1.21 -0.09 0.00 0.00 0.00 0.00 61.98 63.43 2k2a s VAL 144 Cb -0.05 -4.48 0.14 0.00 0.00 0.00 0.00 36.38 31.99 2k2a s VAL 144 CO -0.08 -0.88 1.14 1.51 0.00 0.00 0.00 175.10 176.79 2k2a s ASP 145 N 2.73 3.91 0.27 3.32 -4.77 -1.26 -0.15 116.67 120.72 2k2a s ASP 145 Ca 0.51 0.08 -0.04 0.00 -3.30 0.00 0.00 52.55 49.80 2k2a s ASP 145 Cb -0.09 -0.37 0.33 0.00 -1.09 0.00 0.00 42.92 41.70 2k2a s ASP 145 CO 0.30 -2.18 1.90 2.19 0.70 0.00 0.00 175.17 178.08 2k2a h PHE 146 N -1.02 1.12 -0.05 2.11 -0.00 -1.94 0.13 116.94 117.28 2k2a h PHE 146 Ca -0.41 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 57.54 2k2a h PHE 146 Cb 1.26 -0.37 -0.00 0.00 -0.00 0.00 0.00 35.95 36.85 2k2a h PHE 146 CO -0.49 0.76 -0.01 1.49 -0.00 0.00 0.00 178.31 180.06 2k2a h GLU 147 N 1.17 0.09 0.11 6.09 4.22 -1.93 -0.67 114.58 123.66 2k2a h GLU 147 Ca 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.70 2k2a h GLU 147 Cb -0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2k2a h GLU 147 CO -0.05 0.41 -0.05 1.49 -2.18 0.00 0.00 179.01 178.62 2k2a h GLU 148 N -0.23 -0.14 -0.81 1.92 4.57 -1.87 0.44 114.58 118.45 2k2a h GLU 148 Ca 0.01 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.28 2k2a h GLU 148 Cb 0.37 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.93 2k2a h GLU 148 CO 0.00 -0.07 0.47 0.35 -1.18 0.00 0.00 179.01 178.59 2k2a h PHE 149 N -0.18 0.86 0.23 0.92 3.57 -0.71 0.08 116.94 121.71 2k2a h PHE 149 Ca -0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2k2a h PHE 149 Cb 0.14 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2k2a h PHE 149 CO -0.06 0.38 -0.11 1.98 -2.23 0.00 0.00 178.31 178.27 2k2a h MET 150 N 0.82 -0.29 -0.80 1.11 4.05 -0.91 -3.21 114.93 115.70 2k2a h MET 150 Ca 0.37 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.80 2k2a h MET 150 Cb 0.28 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.11 2k2a h MET 150 CO -0.22 0.07 0.44 0.78 0.23 0.00 0.00 176.91 178.21 2k2a h GLY 151 N -0.74 1.20 2.00 1.39 0.00 -0.61 0.73 103.07 107.03 2k2a h GLY 151 Ca -0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 2k2a h GLY 151 CO 0.05 0.52 -0.21 -0.24 0.00 0.00 0.00 176.54 176.66 2k2a h VAL 152 N 1.11 0.74 0.00 4.60 3.04 -1.09 -2.32 116.25 122.33 2k2a h VAL 152 Ca 0.28 -0.88 -0.40 0.00 -1.01 0.00 0.00 66.70 64.69 2k2a h VAL 152 Cb 0.03 1.54 -0.07 0.00 -2.01 0.00 0.00 31.29 30.79 2k2a h VAL 152 CO -0.05 0.21 -2.44 0.80 -1.01 0.00 0.00 177.57 175.09 2k2a n MET 153 N -3.68 0.60 0.08 4.17 0.00 -0.97 -4.36 117.12 112.95 2k2a n MET 153 Ca -0.01 0.18 0.11 0.00 0.00 0.00 0.00 57.70 57.98 2k2a n MET 153 Cb 0.33 -1.47 0.45 0.00 0.00 0.00 0.00 33.22 32.53 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 -3.60 0.71 -3.15 1.12 -2.24 0.21 -2.97 114.28 104.36 2k2a n THR 154 Ca -0.47 0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 60.97 2k2a n THR 154 Cb 0.93 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 0.48 4.78 0.00 3.38 0.00 -0.87 -4.22 105.19 108.74 2k2a n GLY 155 Ca 0.04 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.42 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 1.85 -0.26 3.80 -0.02 0.00 -1.24 -4.90 105.19 104.41 2k2a n GLY 156 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 5.69 0.00 1.61 -4.77 -1.16 -5.12 116.67 112.92 2k2a s ASP 157 Ca 0.00 1.83 0.00 0.00 -3.30 0.00 0.00 52.55 51.08 2k2a s ASP 157 Cb 0.00 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.30 2k2a s ASP 157 CO 0.00 -1.23 0.45 -0.62 0.70 0.00 0.00 175.17 174.46