#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1r s PRO 75 N 0.00 4.72 -0.09 2.12 0.04 -1.26 -4.77 135.00 135.77 2k1r s PRO 75 Ca 0.00 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2k1r s PRO 75 Cb 0.00 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2k1r s PRO 75 CO 0.00 0.38 1.31 0.15 0.04 0.00 0.00 177.00 178.88 2k1r s LYS 76 N -1.48 4.27 0.08 4.56 -0.14 -1.26 -4.45 119.74 121.32 2k1r s LYS 76 Ca 0.44 1.78 0.06 0.00 -1.36 0.00 0.00 55.97 56.90 2k1r s LYS 76 Cb -0.25 -3.69 -0.04 0.00 -1.68 0.00 0.00 37.83 32.17 2k1r s LYS 76 CO 0.32 -0.62 -0.06 -1.01 -0.76 0.00 0.00 175.35 173.22 2k1r s HIS 77 N 2.94 2.85 -0.18 3.18 3.76 0.18 -2.04 115.29 125.98 2k1r s HIS 77 Ca 0.59 -0.09 -0.05 0.00 -0.15 0.00 0.00 55.06 55.36 2k1r s HIS 77 Cb -0.26 -1.50 -0.03 0.00 1.11 0.00 0.00 32.58 31.90 2k1r s HIS 77 CO 0.21 0.44 0.00 -1.21 -0.85 0.00 0.00 174.74 173.33 2k1r s GLU 78 N -2.11 3.72 0.07 1.40 2.02 0.16 -1.21 118.70 122.74 2k1r s GLU 78 Ca 0.22 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.79 2k1r s GLU 78 Cb -0.11 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 2k1r s GLU 78 CO 0.14 0.15 -0.15 -0.06 0.02 0.00 0.00 175.26 175.36 2k1r s PHE 79 N 0.65 1.28 0.10 1.61 0.08 -0.57 -0.87 117.98 120.26 2k1r s PHE 79 Ca -0.00 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.67 2k1r s PHE 79 Cb -0.14 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.55 2k1r s PHE 79 CO 0.02 0.07 -0.11 -1.12 -0.10 0.00 0.00 175.22 173.97 2k1r s SER 80 N -1.58 1.59 0.33 1.36 0.01 -0.18 -0.23 113.70 115.00 2k1r s SER 80 Ca -0.00 -0.79 0.04 0.00 1.31 0.00 0.00 55.95 56.51 2k1r s SER 80 Cb -0.09 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2k1r s SER 80 CO 0.02 -0.22 0.34 0.68 0.41 0.00 0.00 173.24 174.47 2k1r s VAL 81 N -2.24 0.00 -1.00 3.43 -7.23 -0.21 -1.88 120.40 111.27 2k1r s VAL 81 Ca 0.05 -1.87 0.27 0.00 -1.81 0.00 0.00 61.98 58.63 2k1r s VAL 81 Cb -0.04 -2.55 0.23 0.00 0.56 0.00 0.00 36.38 34.58 2k1r s VAL 81 CO 0.01 0.00 1.88 0.47 -0.31 0.00 0.00 175.10 177.15 2k1r n ASP 82 N -1.46 0.01 -4.81 4.85 8.00 -1.26 -4.81 116.55 117.07 2k1r n ASP 82 Ca 0.05 0.50 -0.38 0.00 0.71 0.00 0.00 54.79 55.67 2k1r n ASP 82 Cb 0.62 -0.50 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 2k1r n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k1r s MET 83 N -3.00 4.09 -0.31 -1.24 0.23 -1.26 -4.99 119.30 112.81 2k1r s MET 83 Ca 0.13 0.53 0.07 0.00 -1.03 0.00 0.00 55.69 55.39 2k1r s MET 83 Cb 0.18 -3.27 0.46 0.00 -1.53 0.00 0.00 34.83 30.67 2k1r s MET 83 CO 0.50 0.58 1.34 2.41 -2.03 0.00 0.00 175.02 177.82 2k1r n THR 84 N 2.12 2.59 -3.82 3.16 -1.04 -1.26 -4.58 114.28 111.44 2k1r n THR 84 Ca -0.12 -3.60 -0.13 0.00 -2.04 0.00 0.00 64.05 58.17 2k1r n THR 84 Cb 0.52 -0.79 -0.14 0.00 -1.82 0.00 0.00 70.33 68.09 2k1r n THR 84 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k1r h GLY 86 N 6.49 0.00 0.41 0.00 0.00 -1.98 -1.61 103.07 106.38 2k1r h GLY 86 Ca -0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2k1r h GLY 86 CO 0.48 0.00 -0.08 -1.33 0.00 0.00 0.00 176.54 175.60 2k1r h GLY 87 N 3.45 -0.24 0.65 4.60 0.00 -1.99 -2.71 103.07 106.83 2k1r h GLY 87 Ca -0.00 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.50 2k1r h GLY 87 CO 0.01 -0.09 0.64 0.00 0.00 0.00 0.00 176.54 177.10 2k1r h ALA 89 N 1.48 0.82 -0.42 0.00 0.00 -1.36 0.61 119.26 120.39 2k1r h ALA 89 Ca 0.45 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 2k1r h ALA 89 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2k1r h ALA 89 CO -0.20 0.08 -0.09 1.49 0.00 0.00 0.00 179.25 180.53 2k1r h GLU 90 N 0.70 0.74 -0.23 0.00 4.57 -1.02 -0.43 114.58 118.92 2k1r h GLU 90 Ca 0.26 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2k1r h GLU 90 Cb 0.09 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2k1r h GLU 90 CO -0.14 0.81 0.12 0.00 -1.18 0.00 0.00 179.01 178.62 2k1r h ALA 91 N 1.23 0.29 -0.57 2.92 0.00 -0.75 -0.66 119.26 121.72 2k1r h ALA 91 Ca 0.12 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2k1r h ALA 91 Cb 0.55 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2k1r h ALA 91 CO 0.03 -0.17 0.24 0.28 0.00 0.00 0.00 179.25 179.63 2k1r h VAL 92 N 0.25 0.84 -0.61 0.00 2.07 -0.61 0.90 116.25 119.10 2k1r h VAL 92 Ca 0.08 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2k1r h VAL 92 Cb 0.08 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2k1r h VAL 92 CO -0.01 0.08 0.13 -1.28 0.02 0.00 0.00 177.57 176.51 2k1r h SER 93 N 0.44 0.90 0.01 0.57 0.87 -0.82 -0.03 113.55 115.49 2k1r h SER 93 Ca 0.27 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.49 2k1r h SER 93 Cb 0.28 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2k1r h SER 93 CO -0.25 0.88 -0.56 0.03 -0.53 0.00 0.00 176.83 176.41 2k1r h ARG 94 N 0.91 0.58 -0.35 2.24 3.08 -0.76 -2.37 114.38 117.71 2k1r h ARG 94 Ca 0.19 -0.37 -0.17 0.00 0.07 0.00 0.00 59.98 59.70 2k1r h ARG 94 Cb 0.35 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2k1r h ARG 94 CO 0.00 0.98 -0.45 0.28 -1.07 0.00 0.00 179.97 179.72 2k1r h VAL 95 N 0.44 1.27 -0.21 2.04 2.07 -0.50 -3.11 116.25 118.25 2k1r h VAL 95 Ca 0.01 -1.63 -0.09 0.00 0.82 0.00 0.00 66.70 65.81 2k1r h VAL 95 Cb 1.11 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2k1r h VAL 95 CO 0.11 0.54 -0.25 -0.07 0.02 0.00 0.00 177.57 177.91 2k1r h LEU 96 N 0.73 0.40 -1.84 2.57 3.38 -1.07 -2.78 115.31 116.71 2k1r h LEU 96 Ca 0.04 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2k1r h LEU 96 Cb 1.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2k1r h LEU 96 CO 0.11 0.65 0.07 -1.13 0.09 0.00 0.00 178.44 178.23 2k1r h ASN 97 N 0.36 0.00 -0.89 -0.43 -0.73 -1.35 -0.73 115.58 111.80 2k1r h ASN 97 Ca 0.05 0.00 0.04 0.00 1.87 0.00 0.00 56.30 58.26 2k1r h ASN 97 Cb 0.64 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.17 2k1r h ASN 97 CO 0.05 0.00 0.57 0.11 -0.37 0.00 0.00 177.43 177.79 2k1r h LYS 98 N 0.00 1.07 -0.13 6.67 1.57 -1.54 -2.81 116.57 121.38 2k1r h LYS 98 Ca 0.00 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 2k1r h LYS 98 Cb 0.14 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.21 2k1r h LYS 98 CO 0.00 0.71 -0.58 -0.07 -0.57 0.00 0.00 179.45 178.93 2k1r h LEU 99 N 1.10 0.75 0.00 2.94 3.38 -1.34 -3.48 115.31 118.65 2k1r h LEU 99 Ca 0.36 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2k1r h LEU 99 Cb 0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2k1r h LEU 99 CO -0.13 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.26 2k1r n GLY 100 N 0.67 1.42 2.87 0.83 0.00 -1.05 -4.83 105.19 105.10 2k1r n GLY 100 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2k1r n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1r n GLY 101 N 0.00 3.63 3.19 -0.02 0.00 -1.26 -4.85 105.19 105.87 2k1r n GLY 101 Ca 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 2k1r n GLY 101 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k1r s VAL 102 N 3.93 -0.39 -0.13 1.61 -7.23 -1.26 -3.47 120.40 113.46 2k1r s VAL 102 Ca 0.52 0.17 -0.00 0.00 -1.81 0.00 0.00 61.98 60.86 2k1r s VAL 102 Cb 0.14 -0.58 -0.02 0.00 0.56 0.00 0.00 36.38 36.49 2k1r s VAL 102 CO -0.00 0.07 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.99 2k1r s LYS 103 N 2.15 3.36 -0.05 4.82 2.20 0.09 -5.02 119.74 127.28 2k1r s LYS 103 Ca -0.04 -0.67 -0.26 0.00 -0.36 0.00 0.00 55.97 54.64 2k1r s LYS 103 Cb -0.11 -2.64 0.06 0.00 -1.51 0.00 0.00 37.83 33.62 2k1r s LYS 103 CO -0.11 0.25 0.58 1.52 -0.36 0.00 0.00 175.35 177.22 2k1r s TYR 104 N 0.27 -0.53 0.08 4.03 1.13 -1.26 -1.01 117.35 120.06 2k1r s TYR 104 Ca -0.09 0.92 0.07 0.00 -1.41 0.00 0.00 57.07 56.56 2k1r s TYR 104 Cb -0.15 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 2k1r s TYR 104 CO 0.05 -0.54 -0.13 -0.51 -2.51 0.00 0.00 175.55 171.91 2k1r s ASP 105 N -1.16 4.17 -0.07 -0.18 1.01 -1.11 -4.98 116.67 114.34 2k1r s ASP 105 Ca -0.11 -0.41 0.05 0.00 0.71 0.00 0.00 52.55 52.78 2k1r s ASP 105 Cb -0.02 -0.74 -0.00 0.00 1.01 0.00 0.00 42.92 43.17 2k1r s ASP 105 CO 0.08 0.20 -0.22 -0.63 0.21 0.00 0.00 175.17 174.81 2k1r s ILE 106 N -1.12 1.88 -0.19 0.77 1.01 -1.26 -1.69 121.20 120.60 2k1r s ILE 106 Ca 0.19 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2k1r s ILE 106 Cb -0.11 -1.61 0.03 0.00 0.01 0.00 0.00 42.46 40.77 2k1r s ILE 106 CO 0.10 0.52 -0.18 -0.62 0.00 0.00 0.00 174.94 174.76 2k1r s ASP 107 N 0.14 3.30 0.01 3.58 -1.08 -0.33 -5.03 116.67 117.26 2k1r s ASP 107 Ca -0.11 -0.75 -0.05 0.00 -0.52 0.00 0.00 52.55 51.12 2k1r s ASP 107 Cb -0.15 -1.47 -0.29 0.00 -1.46 0.00 0.00 42.92 39.55 2k1r s ASP 107 CO 0.06 -0.03 0.90 -0.07 0.52 0.00 0.00 175.17 176.55 2k1r h LEU 108 N 7.92 0.46 -0.15 -1.34 -0.00 -1.90 -1.22 115.31 119.09 2k1r h LEU 108 Ca -0.42 -0.60 -0.01 0.00 -0.00 0.00 0.00 57.88 56.86 2k1r h LEU 108 Cb 1.13 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2k1r h LEU 108 CO 0.61 1.49 0.06 -0.65 -0.00 0.00 0.00 178.44 179.95 2k1r h PRO 109 N 0.08 0.22 0.00 1.13 0.11 -1.94 -3.21 132.00 128.40 2k1r h PRO 109 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2k1r h PRO 109 Cb 2.03 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 33.10 2k1r h PRO 109 CO 0.18 0.30 -0.21 -0.97 -0.21 0.00 0.00 178.00 177.09 2k1r h ASN 110 N 0.10 0.00 -1.20 -2.05 -0.73 -1.95 -3.48 115.58 106.27 2k1r h ASN 110 Ca 0.05 -0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.08 2k1r h ASN 110 Cb 0.16 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.75 2k1r h ASN 110 CO -0.00 0.01 -0.16 0.29 -0.37 0.00 0.00 177.43 177.20 2k1r n LYS 111 N -2.69 -0.89 -4.68 6.67 5.02 -0.55 -4.87 118.16 116.17 2k1r n LYS 111 Ca 0.04 0.27 -0.34 0.00 -2.02 0.00 0.00 58.31 56.26 2k1r n LYS 111 Cb 0.49 -3.94 -0.12 0.00 -0.02 0.00 0.00 35.03 31.45 2k1r n LYS 111 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2k1r s LYS 112 N -4.55 2.83 -0.12 1.97 2.20 -0.68 -1.04 119.74 120.34 2k1r s LYS 112 Ca 0.04 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 2k1r s LYS 112 Cb -0.02 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2k1r s LYS 112 CO 0.05 0.58 -0.16 0.14 -0.36 0.00 0.00 175.35 175.60 2k1r s VAL 113 N -0.59 2.77 -0.41 4.02 -7.23 0.68 -1.19 120.40 118.45 2k1r s VAL 113 Ca 0.09 -0.76 -0.05 0.00 -1.81 0.00 0.00 61.98 59.45 2k1r s VAL 113 Cb -0.12 -2.14 0.10 0.00 0.56 0.00 0.00 36.38 34.78 2k1r s VAL 113 CO 0.02 0.53 0.22 0.00 -0.31 0.00 0.00 175.10 175.56 2k1r s ILE 115 N 1.24 5.26 0.01 0.00 1.01 -0.35 -2.77 121.20 125.60 2k1r s ILE 115 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2k1r s ILE 115 Cb -0.23 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2k1r s ILE 115 CO -0.02 0.36 -0.07 -1.83 0.00 0.00 0.00 174.94 173.37 2k1r s GLU 116 N -1.80 0.57 0.02 2.79 4.04 -0.18 -0.65 118.70 123.49 2k1r s GLU 116 Ca 0.25 -0.37 -0.19 0.00 0.04 0.00 0.00 54.97 54.70 2k1r s GLU 116 Cb -0.12 -0.51 0.04 0.00 0.02 0.00 0.00 34.13 33.55 2k1r s GLU 116 CO 0.16 0.13 0.41 0.45 -1.84 0.00 0.00 175.26 174.57 2k1r s SER 117 N -0.49 -0.30 0.00 0.83 0.15 -1.26 -0.73 113.70 111.90 2k1r s SER 117 Ca 0.00 0.10 0.13 0.00 0.70 0.00 0.00 55.95 56.88 2k1r s SER 117 Cb -0.04 0.40 0.69 0.00 -1.71 0.00 0.00 66.02 65.36 2k1r s SER 117 CO -0.00 -0.59 1.27 -1.84 1.20 0.00 0.00 173.24 173.27 2k1r n GLU 118 N 0.77 0.28 -3.71 5.44 0.28 -1.23 -0.63 120.64 121.85 2k1r n GLU 118 Ca -0.19 0.10 -0.20 0.00 -0.16 0.00 0.00 57.16 56.70 2k1r n GLU 118 Cb 0.58 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.94 2k1r n GLU 118 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2k1r s HIS 119 N -2.33 3.26 0.68 -1.84 3.76 -1.26 -4.95 115.29 112.62 2k1r s HIS 119 Ca 0.15 -0.13 -0.12 0.00 -0.15 0.00 0.00 55.06 54.81 2k1r s HIS 119 Cb 0.09 -1.79 0.01 0.00 1.11 0.00 0.00 32.58 31.99 2k1r s HIS 119 CO 0.17 0.20 1.07 -1.12 -0.85 0.00 0.00 174.74 174.21 2k1r s SER 120 N -4.08 5.33 0.33 1.40 0.01 -1.26 -4.90 113.70 110.53 2k1r s SER 120 Ca 0.40 1.71 0.02 0.00 1.31 0.00 0.00 55.95 59.39 2k1r s SER 120 Cb -0.09 -2.51 0.61 0.00 0.21 0.00 0.00 66.02 64.24 2k1r s SER 120 CO 0.30 -1.48 1.97 -0.03 0.41 0.00 0.00 173.24 174.41 2k1r h MET 121 N -0.49 0.89 0.00 12.44 4.05 -1.99 -1.63 114.93 128.19 2k1r h MET 121 Ca -0.45 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 58.82 2k1r h MET 121 Cb 1.22 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 2k1r h MET 121 CO 0.56 0.59 -0.50 0.38 0.23 0.00 0.00 176.91 178.17 2k1r h ASP 122 N 0.91 0.00 -0.32 1.39 2.03 -1.99 -1.23 116.42 117.22 2k1r h ASP 122 Ca 0.30 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.52 2k1r h ASP 122 Cb 0.06 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.55 2k1r h ASP 122 CO -0.09 0.50 -0.13 0.74 -1.03 0.00 0.00 179.24 179.23 2k1r h THR 123 N 0.00 1.29 0.05 1.15 2.02 -1.70 -1.91 112.91 113.81 2k1r h THR 123 Ca -0.00 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 65.95 2k1r h THR 123 Cb 0.90 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2k1r h THR 123 CO 0.06 0.39 -0.03 -0.07 0.37 0.00 0.00 175.52 176.25 2k1r h LEU 124 N 0.42 -0.06 -0.24 2.58 3.38 -1.19 -2.32 115.31 117.89 2k1r h LEU 124 Ca 0.07 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2k1r h LEU 124 Cb 0.65 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2k1r h LEU 124 CO 0.04 0.09 0.09 -0.07 0.09 0.00 0.00 178.44 178.68 2k1r h LEU 125 N -0.22 0.11 -1.38 1.67 3.38 -1.26 0.10 115.31 117.72 2k1r h LEU 125 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2k1r h LEU 125 Cb 0.19 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2k1r h LEU 125 CO 0.01 0.09 0.27 0.00 0.09 0.00 0.00 178.44 178.91 2k1r h ALA 126 N 1.14 1.53 -0.02 1.53 0.00 -1.37 -2.11 119.26 119.96 2k1r h ALA 126 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2k1r h ALA 126 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2k1r h ALA 126 CO -0.10 0.39 -0.04 1.15 0.00 0.00 0.00 179.25 180.66 2k1r h THR 127 N 0.70 1.43 -0.91 0.00 2.02 -1.02 -3.33 112.91 111.80 2k1r h THR 127 Ca 0.18 -1.32 0.04 0.00 0.77 0.00 0.00 66.41 66.08 2k1r h THR 127 Cb 0.03 2.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 2k1r h THR 127 CO -0.03 0.35 0.59 -0.07 0.37 0.00 0.00 175.52 176.73 2k1r h LEU 128 N -0.46 0.98 -2.00 2.58 3.38 -0.79 -2.65 115.31 116.35 2k1r h LEU 128 Ca 0.00 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.18 2k1r h LEU 128 Cb 0.59 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2k1r h LEU 128 CO 0.01 0.67 0.53 0.11 0.09 0.00 0.00 178.44 179.85 2k1r h LYS 129 N 1.14 0.00 -0.76 1.13 1.57 -1.49 -2.55 116.57 115.61 2k1r h LYS 129 Ca 0.37 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.26 2k1r h LYS 129 Cb 0.02 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 2k1r h LYS 129 CO -0.12 0.00 0.37 0.87 -0.57 0.00 0.00 179.45 179.99 2k1r h LYS 130 N 0.00 0.56 0.00 3.15 1.57 -1.61 -3.23 116.57 117.01 2k1r h LYS 130 Ca 0.35 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2k1r h LYS 130 Cb 1.40 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2k1r h LYS 130 CO -0.00 0.37 0.00 2.41 -0.57 0.00 0.00 179.45 181.66 2k1r n THR 131 N -4.89 0.00 -2.57 -0.16 -1.04 -0.96 -4.78 114.28 99.88 2k1r n THR 131 Ca 0.13 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.10 2k1r n THR 131 Cb 0.35 -0.88 0.01 0.00 -1.82 0.00 0.00 70.33 67.99 2k1r n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k1r n GLY 132 N -0.73 0.57 3.08 3.41 0.00 -1.22 -4.97 105.19 105.32 2k1r n GLY 132 Ca 0.02 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 2k1r n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k1r s LYS 133 N -5.03 0.87 -0.61 1.61 3.01 -1.26 -5.01 119.74 113.32 2k1r s LYS 133 Ca 0.09 -0.50 -0.27 0.00 -1.01 0.00 0.00 55.97 54.28 2k1r s LYS 133 Cb -0.04 -0.84 0.00 0.00 -1.01 0.00 0.00 37.83 35.94 2k1r s LYS 133 CO 0.11 0.22 1.57 0.99 0.51 0.00 0.00 175.35 178.75 2k1r s THR 134 N -0.46 3.59 -0.11 2.17 2.01 -1.26 -4.67 115.64 116.91 2k1r s THR 134 Ca 0.03 0.42 -0.02 0.00 0.31 0.00 0.00 61.69 62.42 2k1r s THR 134 Cb -0.05 -4.33 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 2k1r s THR 134 CO 0.00 -1.21 -0.02 0.54 -0.69 0.00 0.00 174.62 173.24 2k1r s VAL 135 N 7.16 4.11 0.00 3.82 0.11 -1.26 -4.21 120.40 130.13 2k1r s VAL 135 Ca 0.55 -0.31 0.01 0.00 -2.93 0.00 0.00 61.98 59.30 2k1r s VAL 135 Cb -0.11 -2.75 -0.00 0.00 -1.53 0.00 0.00 36.38 31.98 2k1r s VAL 135 CO 0.21 0.56 -0.04 -0.44 -3.33 0.00 0.00 175.10 172.06 2k1r s SER 136 N -0.41 0.47 0.27 3.54 0.01 -0.79 -5.02 113.70 111.78 2k1r s SER 136 Ca 0.07 -0.11 -0.29 0.00 1.31 0.00 0.00 55.95 56.93 2k1r s SER 136 Cb -0.12 -0.04 -0.09 0.00 0.21 0.00 0.00 66.02 65.97 2k1r s SER 136 CO 0.02 0.02 1.02 -0.47 0.41 0.00 0.00 173.24 174.24 2k1r s TYR 137 N -0.21 3.74 -0.41 2.43 5.04 -1.26 -1.01 117.35 125.67 2k1r s TYR 137 Ca 0.00 1.80 0.09 0.00 -2.44 0.00 0.00 57.07 56.52 2k1r s TYR 137 Cb -0.02 -3.12 0.37 0.00 0.35 0.00 0.00 41.96 39.55 2k1r s TYR 137 CO -0.00 -0.07 1.22 1.47 -1.34 0.00 0.00 175.55 176.83 2k1r n LEU 138 N 1.18 -1.61 0.00 6.97 -0.00 -0.05 -4.94 117.00 118.55 2k1r n LEU 138 Ca -0.01 -3.63 0.00 0.00 -0.00 0.00 0.00 56.01 52.37 2k1r n LEU 138 Cb 0.46 0.37 0.00 0.00 -0.00 0.00 0.00 43.42 44.25 2k1r n LEU 138 CO 0.51 1.94 0.00 0.61 -0.00 0.00 0.00 177.39 180.45 2k1r n GLY 139 N -0.22 4.19 3.55 1.47 0.00 -1.21 -4.73 105.19 108.25 2k1r n GLY 139 Ca 0.02 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 2k1r n GLY 139 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k1r s LEU 140 N 0.00 2.97 0.00 0.99 2.96 -1.26 -0.67 118.68 123.67 2k1r s LEU 140 Ca 0.00 -0.34 0.30 0.00 -0.22 0.00 0.00 54.13 53.87 2k1r s LEU 140 Cb 0.00 -1.76 1.48 0.00 0.50 0.00 0.00 46.19 46.41 2k1r s LEU 140 CO 0.00 0.22 1.98 1.21 -1.32 0.00 0.00 176.35 178.45