#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5y s LYS 75 N 0.00 4.50 0.02 1.61 2.47 -1.26 -5.06 119.74 122.03 2r5y s LYS 75 Ca 0.00 1.08 -0.19 0.00 -1.56 0.00 0.00 55.97 55.30 2r5y s LYS 75 Cb 0.00 -3.33 -0.06 0.00 -1.46 0.00 0.00 37.83 32.99 2r5y s LYS 75 CO 0.00 0.39 0.54 0.15 0.16 0.00 0.00 175.35 176.60 2r5y s LYS 76 N -0.45 4.21 -0.58 4.03 -0.14 -1.26 -5.03 119.74 120.51 2r5y s LYS 76 Ca 0.37 0.66 0.06 0.00 -1.36 0.00 0.00 55.97 55.70 2r5y s LYS 76 Cb -0.21 -3.28 0.31 0.00 -1.68 0.00 0.00 37.83 32.96 2r5y s LYS 76 CO 0.24 0.52 0.87 0.09 -0.76 0.00 0.00 175.35 176.31 2r5y n ASN 77 N 2.21 4.03 -4.60 2.83 3.02 -1.26 -5.09 115.26 116.39 2r5y n ASN 77 Ca -0.10 -3.57 -0.46 0.00 -0.03 0.00 0.00 54.58 50.43 2r5y n ASN 77 Cb 0.51 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2r5y n ASN 77 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2r5y n PRO 78 N 0.14 1.44 0.12 3.52 -0.04 -1.26 -4.79 135.00 134.13 2r5y n PRO 78 Ca 0.30 0.51 0.08 0.00 -0.04 0.00 0.00 63.50 64.35 2r5y n PRO 78 Cb 0.41 -1.99 0.43 0.00 -0.04 0.00 0.00 33.50 32.31 2r5y n PRO 78 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2r5y n PRO 79 N 1.33 0.10 -3.58 0.54 -0.04 -1.26 -4.63 135.00 127.47 2r5y n PRO 79 Ca 0.12 0.59 -0.14 0.00 -0.04 0.00 0.00 63.50 64.03 2r5y n PRO 79 Cb 0.29 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 31.86 2r5y n PRO 79 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2r5y s GLN 80 N -3.39 0.80 -0.46 0.54 0.74 -1.26 -5.13 119.66 111.50 2r5y s GLN 80 Ca -0.02 0.49 -0.22 0.00 0.05 0.00 0.00 55.36 55.66 2r5y s GLN 80 Cb 0.05 0.38 0.03 0.00 1.10 0.00 0.00 33.01 34.57 2r5y s GLN 80 CO 0.15 -0.19 0.76 0.42 -0.55 0.00 0.00 175.29 175.88 2r5y s ILE 81 N -0.51 4.68 0.34 -2.34 -1.09 -1.26 -5.05 121.20 115.97 2r5y s ILE 81 Ca -0.04 0.31 -0.01 0.00 -2.23 0.00 0.00 60.65 58.68 2r5y s ILE 81 Cb -0.02 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 2r5y s ILE 81 CO 0.03 -0.72 0.56 -0.31 -1.23 0.00 0.00 174.94 173.27 2r5y s TYR 82 N 3.20 3.50 0.16 3.97 1.51 -1.26 -5.00 117.35 123.43 2r5y s TYR 82 Ca 0.28 0.46 -0.27 0.00 -1.01 0.00 0.00 57.07 56.53 2r5y s TYR 82 Cb -0.13 -1.98 0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2r5y s TYR 82 CO 0.21 0.11 1.57 -1.35 -1.11 0.00 0.00 175.55 174.98 2r5y h PRO 83 N 0.99 -0.30 -0.21 -1.71 0.11 -1.99 0.54 132.00 129.44 2r5y h PRO 83 Ca -0.49 0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2r5y h PRO 83 Cb 1.21 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2r5y h PRO 83 CO 0.63 -0.20 0.52 0.11 -0.21 0.00 0.00 178.00 178.85 2r5y h TRP 84 N -0.31 0.00 0.00 0.65 5.08 -2.00 0.13 115.95 119.51 2r5y h TRP 84 Ca 0.14 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.11 2r5y h TRP 84 Cb 0.58 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.74 2r5y h TRP 84 CO -0.64 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.19 2r5y n MET 85 N -3.12 0.09 -2.10 0.12 2.81 0.18 -4.82 117.12 110.28 2r5y n MET 85 Ca 0.03 0.22 -0.29 0.00 -1.81 0.00 0.00 57.70 55.85 2r5y n MET 85 Cb 0.62 -1.64 0.04 0.00 -0.71 0.00 0.00 33.22 31.53 2r5y n MET 85 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2r5y s LYS 86 N -3.09 2.88 1.05 0.03 3.01 0.47 -5.01 119.74 119.07 2r5y s LYS 86 Ca 0.09 0.26 -0.13 0.00 -1.01 0.00 0.00 55.97 55.18 2r5y s LYS 86 Cb 0.12 -2.13 0.21 0.00 -1.01 0.00 0.00 37.83 35.03 2r5y s LYS 86 CO 0.43 -0.89 1.08 1.03 0.51 0.00 0.00 175.35 177.51 2r5y s ARG 87 N -5.20 0.05 0.00 1.68 1.81 -1.26 -5.10 118.95 110.92 2r5y s ARG 87 Ca 0.56 0.49 0.00 0.00 -1.72 0.00 0.00 55.73 55.06 2r5y s ARG 87 Cb -0.11 -1.70 0.00 0.00 -0.45 0.00 0.00 34.95 32.70 2r5y s ARG 87 CO 0.49 -2.98 0.07 1.55 -0.68 0.00 0.00 175.30 173.74 2r5y n VAL 88 N -4.35 0.00 0.00 3.52 3.14 -1.26 -5.12 118.33 114.26 2r5y n VAL 88 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 2r5y n VAL 88 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 2r5y n VAL 88 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2r5y n GLN 104 N 0.00 0.00 -3.90 1.45 10.64 -1.26 -5.33 117.38 118.98 2r5y n GLN 104 Ca 0.00 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.87 2r5y n GLN 104 Cb 0.07 0.00 -0.15 0.00 -0.86 0.00 0.00 30.24 29.30 2r5y n GLN 104 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 2r5y s ARG 105 N 0.00 1.17 0.20 2.61 3.52 -1.26 -5.10 118.95 120.09 2r5y s ARG 105 Ca 0.00 -1.56 -0.32 0.00 -0.13 0.00 0.00 55.73 53.72 2r5y s ARG 105 Cb 0.00 -2.69 -0.15 0.00 -1.56 0.00 0.00 34.95 30.55 2r5y s ARG 105 CO 0.00 -0.97 1.15 0.25 -0.81 0.00 0.00 175.30 174.92 2r5y n THR 106 N 4.46 1.12 -3.94 4.11 -2.24 -1.26 -4.98 114.28 111.55 2r5y n THR 106 Ca 0.02 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 2r5y n THR 106 Cb 0.42 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.68 2r5y n THR 106 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2r5y s SER 107 N -0.09 6.24 0.33 3.42 0.15 -1.26 -5.09 113.70 117.40 2r5y s SER 107 Ca 0.70 0.30 -0.14 0.00 0.70 0.00 0.00 55.95 57.51 2r5y s SER 107 Cb -0.81 -1.93 -0.08 0.00 -1.71 0.00 0.00 66.02 61.49 2r5y s SER 107 CO 0.53 0.25 0.73 -0.31 1.20 0.00 0.00 173.24 175.65 2r5y s TYR 108 N -1.33 3.39 0.64 3.44 2.02 -1.26 -5.05 117.35 119.20 2r5y s TYR 108 Ca 0.28 1.17 -0.11 0.00 -0.37 0.00 0.00 57.07 58.03 2r5y s TYR 108 Cb -0.13 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 2r5y s TYR 108 CO 0.19 0.07 1.05 0.95 -1.57 0.00 0.00 175.55 176.23 2r5y s THR 109 N -2.05 4.42 0.25 -0.71 -4.23 -1.26 -4.81 115.64 107.25 2r5y s THR 109 Ca 0.53 0.79 -0.03 0.00 -1.18 0.00 0.00 61.69 61.80 2r5y s THR 109 Cb -0.10 -3.77 0.23 0.00 1.34 0.00 0.00 72.50 70.19 2r5y s THR 109 CO 0.20 -1.03 1.74 0.03 -0.54 0.00 0.00 174.62 175.02 2r5y h ARG 110 N -0.41 0.49 0.63 3.99 3.08 -1.99 0.22 114.38 120.40 2r5y h ARG 110 Ca -0.44 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.55 2r5y h ARG 110 Cb 1.20 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 31.15 2r5y h ARG 110 CO 0.62 0.32 -0.30 -0.92 -1.07 0.00 0.00 179.97 178.62 2r5y h TYR 111 N 0.50 -0.79 -0.06 3.04 3.20 -1.98 0.27 116.97 121.15 2r5y h TYR 111 Ca 0.43 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.32 2r5y h TYR 111 Cb 0.65 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 39.12 2r5y h TYR 111 CO -0.14 -0.46 -0.36 1.96 -1.64 0.00 0.00 178.16 177.52 2r5y h GLN 112 N -0.93 -0.46 0.10 1.82 4.20 -1.76 0.92 115.11 118.99 2r5y h GLN 112 Ca -0.09 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.67 2r5y h GLN 112 Cb 0.68 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 2r5y h GLN 112 CO 0.14 -0.31 -0.26 1.15 -0.67 0.00 0.00 178.83 178.89 2r5y h THR 113 N -0.48 0.43 -0.42 -0.54 2.02 -0.92 -0.13 112.91 112.86 2r5y h THR 113 Ca 0.07 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 2r5y h THR 113 Cb 0.59 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 2r5y h THR 113 CO -0.33 0.00 -0.03 0.25 0.37 0.00 0.00 175.52 175.78 2r5y h LEU 114 N -0.46 -0.24 0.21 2.58 5.85 -0.08 0.88 115.31 124.04 2r5y h LEU 114 Ca 0.03 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2r5y h LEU 114 Cb 0.49 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2r5y h LEU 114 CO -0.16 -0.08 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.43 2r5y h GLU 115 N 0.07 -0.27 -0.51 1.25 4.39 -0.51 0.70 114.58 119.70 2r5y h GLU 115 Ca 0.21 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.01 2r5y h GLU 115 Cb 0.31 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.95 2r5y h GLU 115 CO -0.38 -0.17 0.10 -0.07 -1.16 0.00 0.00 179.01 177.33 2r5y h LEU 116 N -0.30 -0.01 -1.09 1.33 3.38 -0.52 0.34 115.31 118.43 2r5y h LEU 116 Ca -0.03 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2r5y h LEU 116 Cb 0.23 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2r5y h LEU 116 CO 0.05 0.02 0.61 -0.08 0.09 0.00 0.00 178.44 179.13 2r5y h GLU 117 N 0.23 1.14 -0.50 1.13 4.57 -0.61 0.06 114.58 120.61 2r5y h GLU 117 Ca 0.26 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2r5y h GLU 117 Cb 0.35 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2r5y h GLU 117 CO -0.34 0.76 0.09 -0.22 -1.18 0.00 0.00 179.01 178.12 2r5y h LYS 118 N 1.18 0.82 -0.14 1.92 3.64 0.16 -2.97 116.57 121.17 2r5y h LYS 118 Ca 0.37 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2r5y h LYS 118 Cb 0.01 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2r5y h LYS 118 CO -0.11 0.81 -0.01 0.93 -2.27 0.00 0.00 179.45 178.80 2r5y h GLU 119 N 0.70 0.25 -0.70 1.90 4.39 0.35 -3.10 114.58 118.36 2r5y h GLU 119 Ca 0.15 -0.09 0.19 0.00 0.34 0.00 0.00 59.36 59.95 2r5y h GLU 119 Cb 0.38 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2r5y h GLU 119 CO 0.01 0.51 0.50 0.35 -1.16 0.00 0.00 179.01 179.21 2r5y h PHE 120 N -0.03 0.13 0.00 4.33 3.57 -0.98 0.34 116.94 124.30 2r5y h PHE 120 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2r5y h PHE 120 Cb 0.40 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2r5y h PHE 120 CO 0.04 0.04 0.00 1.58 -2.23 0.00 0.00 178.31 177.74 2r5y n HIS 121 N -4.37 0.00 -0.02 0.41 -0.00 -1.13 -2.92 115.22 107.19 2r5y n HIS 121 Ca 0.14 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.20 2r5y n HIS 121 Cb 0.70 -0.44 -0.14 0.00 -0.12 0.00 0.00 29.99 29.99 2r5y n HIS 121 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2r5y n PHE 122 N -1.44 1.05 -3.19 1.57 7.35 0.12 -4.91 117.46 118.00 2r5y n PHE 122 Ca 0.09 0.33 0.04 0.00 -0.76 0.00 0.00 57.45 57.15 2r5y n PHE 122 Cb 0.30 -1.18 -0.03 0.00 0.35 0.00 0.00 39.48 38.93 2r5y n PHE 122 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2r5y s ASN 123 N -6.34 -0.21 0.00 -2.13 6.03 -1.00 -5.02 114.94 106.27 2r5y s ASN 123 Ca -0.10 0.20 0.00 0.00 -1.03 0.00 0.00 52.86 51.94 2r5y s ASN 123 Cb 0.08 1.20 0.00 0.00 -3.03 0.00 0.00 41.25 39.50 2r5y s ASN 123 CO 0.81 -0.04 0.79 0.54 -2.03 0.00 0.00 177.10 177.17 2r5y n ARG 124 N 5.08 0.00 -4.25 3.55 1.74 -1.15 -4.49 116.66 117.14 2r5y n ARG 124 Ca -0.08 0.29 -0.21 0.00 -0.77 0.00 0.00 57.85 57.09 2r5y n ARG 124 Cb 0.55 -1.51 -0.12 0.00 -1.02 0.00 0.00 32.46 30.36 2r5y n ARG 124 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2r5y s TYR 125 N -2.57 1.42 0.08 -1.55 1.51 -1.26 -4.94 117.35 110.04 2r5y s TYR 125 Ca 0.00 -0.43 0.08 0.00 -1.01 0.00 0.00 57.07 55.71 2r5y s TYR 125 Cb 0.00 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 2r5y s TYR 125 CO 0.00 0.10 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.85 2r5y s LEU 126 N -1.68 2.64 0.17 -1.29 1.02 -1.26 -5.10 118.68 113.18 2r5y s LEU 126 Ca 0.02 -0.51 -0.07 0.00 0.02 0.00 0.00 54.13 53.58 2r5y s LEU 126 Cb -0.10 -1.52 -0.06 0.00 0.02 0.00 0.00 46.19 44.53 2r5y s LEU 126 CO 0.03 0.21 0.45 0.42 0.02 0.00 0.00 176.35 177.48 2r5y s THR 127 N -1.04 5.06 0.43 5.49 -4.23 -1.26 -4.91 115.64 115.18 2r5y s THR 127 Ca 0.16 0.27 0.26 0.00 -1.18 0.00 0.00 61.69 61.20 2r5y s THR 127 Cb -0.10 -3.63 0.45 0.00 1.34 0.00 0.00 72.50 70.56 2r5y s THR 127 CO 0.08 0.03 1.70 -0.09 -0.54 0.00 0.00 174.62 175.80 2r5y h ARG 128 N 2.85 0.21 0.33 3.99 9.65 -2.00 0.21 114.38 129.61 2r5y h ARG 128 Ca -0.47 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.38 2r5y h ARG 128 Cb 1.17 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 2r5y h ARG 128 CO 0.70 0.14 -0.16 -0.09 2.80 0.00 0.00 179.97 183.36 2r5y h ARG 129 N 0.21 -0.42 -1.03 0.20 2.43 -2.00 -2.96 114.38 110.81 2r5y h ARG 129 Ca 0.70 0.03 0.26 0.00 -0.81 0.00 0.00 59.98 60.16 2r5y h ARG 129 Cb 2.10 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 31.65 2r5y h ARG 129 CO -0.33 -0.28 0.66 -0.09 -1.51 0.00 0.00 179.97 178.42 2r5y h ARG 130 N -0.88 0.40 -0.73 0.20 9.65 -1.77 0.25 114.38 121.51 2r5y h ARG 130 Ca -0.04 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2r5y h ARG 130 Cb 0.34 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2r5y h ARG 130 CO 0.07 0.26 0.42 -0.09 2.80 0.00 0.00 179.97 183.44 2r5y h ARG 131 N 0.41 1.01 -0.10 0.20 1.12 -1.03 -1.52 114.38 114.46 2r5y h ARG 131 Ca 0.59 -0.11 -0.07 0.00 -1.11 0.00 0.00 59.98 59.29 2r5y h ARG 131 Cb 1.47 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 31.23 2r5y h ARG 131 CO -0.30 0.73 -0.21 0.82 -3.11 0.00 0.00 179.97 177.90 2r5y h ILE 132 N 1.00 1.39 -0.21 1.20 1.08 -0.37 -2.08 117.51 119.53 2r5y h ILE 132 Ca 0.26 -1.50 -0.05 0.00 -0.39 0.00 0.00 64.86 63.18 2r5y h ILE 132 Cb 0.00 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 2r5y h ILE 132 CO -0.05 0.43 -0.09 1.05 -0.69 0.00 0.00 178.15 178.81 2r5y h GLU 133 N -0.12 0.33 -0.02 2.37 4.11 -1.15 -2.16 114.58 117.94 2r5y h GLU 133 Ca 0.00 -0.07 -0.21 0.00 0.07 0.00 0.00 59.36 59.15 2r5y h GLU 133 Cb 0.80 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2r5y h GLU 133 CO 0.05 0.43 -0.88 0.97 0.07 0.00 0.00 179.01 179.65 2r5y h ILE 134 N 0.31 1.40 -0.35 -1.06 2.10 -1.30 -2.03 117.51 116.59 2r5y h ILE 134 Ca 0.07 -2.38 -0.01 0.00 1.08 0.00 0.00 64.86 63.61 2r5y h ILE 134 Cb 0.36 2.34 -0.02 0.00 -1.09 0.00 0.00 36.82 38.41 2r5y h ILE 134 CO 0.02 0.71 0.17 0.00 -1.08 0.00 0.00 178.15 177.97 2r5y h ALA 135 N 0.81 0.46 -0.57 0.18 0.00 -1.02 -2.04 119.26 117.08 2r5y h ALA 135 Ca -0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2r5y h ALA 135 Cb 1.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2r5y h ALA 135 CO 0.15 0.01 -0.03 0.45 0.00 0.00 0.00 179.25 179.84 2r5y h HIS 136 N 0.43 1.11 0.00 0.00 3.86 -1.42 -1.75 115.15 117.39 2r5y h HIS 136 Ca 0.12 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2r5y h HIS 136 Cb 0.11 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 2r5y h HIS 136 CO -0.02 0.99 -0.03 0.00 0.86 0.00 0.00 177.93 179.73 2r5y h ALA 137 N 1.04 1.05 -0.08 2.45 0.00 -1.09 -3.10 119.26 119.53 2r5y h ALA 137 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r5y h ALA 137 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2r5y h ALA 137 CO 0.03 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2r5y n LEU 138 N -3.20 2.54 -1.10 0.00 4.77 -0.79 -4.97 117.00 114.25 2r5y n LEU 138 Ca -0.01 -2.61 -0.14 0.00 -0.03 0.00 0.00 56.01 53.22 2r5y n LEU 138 Cb 0.23 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2r5y n LEU 138 CO 0.26 0.64 -0.14 -1.20 -1.33 0.00 0.00 177.39 175.62 2r5y n SER 139 N -0.78 -5.67 -4.77 -1.43 7.64 -0.93 -4.96 113.62 102.73 2r5y n SER 139 Ca 0.11 0.36 -0.22 0.00 1.01 0.00 0.00 58.87 60.12 2r5y n SER 139 Cb 0.53 -4.44 -0.05 0.00 -1.01 0.00 0.00 64.21 59.24 2r5y n SER 139 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r5y s LEU 140 N -3.28 3.61 0.90 -3.43 1.43 -0.70 -5.04 118.68 112.17 2r5y s LEU 140 Ca 0.00 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.60 2r5y s LEU 140 Cb 0.00 -2.15 0.17 0.00 0.03 0.00 0.00 46.19 44.25 2r5y s LEU 140 CO 0.00 -0.02 1.24 0.42 0.23 0.00 0.00 176.35 178.22 2r5y s THR 141 N -2.17 2.03 0.02 5.49 -4.23 -1.26 -4.12 115.64 111.40 2r5y s THR 141 Ca 0.32 -0.12 -0.23 0.00 -1.18 0.00 0.00 61.69 60.48 2r5y s THR 141 Cb -0.07 -2.91 -0.17 0.00 1.34 0.00 0.00 72.50 70.69 2r5y s THR 141 CO 0.23 0.00 1.35 -0.08 -0.54 0.00 0.00 174.62 175.58 2r5y h GLU 142 N -1.36 0.17 0.07 3.99 4.81 -1.92 -2.67 114.58 117.67 2r5y h GLU 142 Ca -0.43 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2r5y h GLU 142 Cb 1.25 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 2r5y h GLU 142 CO 0.41 0.56 -0.51 -0.09 -0.73 0.00 0.00 179.01 178.65 2r5y h ARG 143 N -0.21 -0.68 -0.84 1.92 2.43 -1.97 0.12 114.38 115.15 2r5y h ARG 143 Ca 0.02 0.05 0.23 0.00 -0.81 0.00 0.00 59.98 59.47 2r5y h ARG 143 Cb 0.51 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 2r5y h ARG 143 CO 0.01 -0.46 0.60 1.96 -1.51 0.00 0.00 179.97 180.57 2r5y h GLN 144 N -0.71 0.08 0.14 0.20 4.20 -1.94 0.22 115.11 117.30 2r5y h GLN 144 Ca 0.01 -0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 2r5y h GLN 144 Cb 0.74 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 28.52 2r5y h GLN 144 CO -0.31 0.05 -1.26 0.82 -0.67 0.00 0.00 178.83 177.46 2r5y h ILE 145 N 0.08 1.35 0.43 2.54 1.08 -0.75 -1.10 117.51 121.13 2r5y h ILE 145 Ca 0.41 -2.65 -0.02 0.00 -0.39 0.00 0.00 64.86 62.21 2r5y h ILE 145 Cb 1.50 2.79 0.00 0.00 -3.07 0.00 0.00 36.82 38.05 2r5y h ILE 145 CO -0.04 0.79 -0.21 0.50 -0.69 0.00 0.00 178.15 178.51 2r5y h LYS 146 N 0.20 -0.56 -0.85 2.37 3.64 0.17 -1.69 116.57 119.85 2r5y h LYS 146 Ca -0.18 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2r5y h LYS 146 Cb 1.94 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 33.85 2r5y h LYS 146 CO 0.23 -0.35 0.55 0.82 -2.27 0.00 0.00 179.45 178.43 2r5y h ILE 147 N -0.61 1.23 -0.59 2.00 2.04 -0.79 -0.25 117.51 120.54 2r5y h ILE 147 Ca -0.06 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2r5y h ILE 147 Cb 0.46 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2r5y h ILE 147 CO 0.10 0.22 0.38 -0.25 0.00 0.00 0.00 178.15 178.60 2r5y h TRP 148 N 1.16 0.75 -0.02 1.37 7.01 -0.96 -0.28 115.95 124.97 2r5y h TRP 148 Ca 0.31 0.01 -0.23 0.00 2.11 0.00 0.00 58.89 61.09 2r5y h TRP 148 Cb -0.11 -0.25 0.01 0.00 -2.10 0.00 0.00 29.16 26.71 2r5y h TRP 148 CO -0.01 0.48 -0.92 0.74 -2.79 0.00 0.00 178.44 175.94 2r5y h PHE 149 N 0.80 0.73 0.38 2.65 -1.00 -0.46 -0.88 116.94 119.17 2r5y h PHE 149 Ca 0.21 -0.38 -0.01 0.00 2.81 0.00 0.00 57.97 60.61 2r5y h PHE 149 Cb -0.07 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 2r5y h PHE 149 CO 0.00 1.20 -0.31 0.37 -1.61 0.00 0.00 178.31 177.96 2r5y h GLN 150 N 0.30 -0.67 -0.80 1.51 5.75 -0.33 -1.07 115.11 119.80 2r5y h GLN 150 Ca -0.08 0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2r5y h GLN 150 Cb 1.55 0.15 -0.05 0.00 1.07 0.00 0.00 27.48 30.20 2r5y h GLN 150 CO 0.17 -0.45 0.52 -0.91 -2.65 0.00 0.00 178.83 175.51 2r5y h ASN 151 N -0.70 0.81 0.06 -0.69 2.35 -1.10 -1.45 115.58 114.86 2r5y h ASN 151 Ca -0.03 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2r5y h ASN 151 Cb 0.61 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2r5y h ASN 151 CO -0.02 0.54 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.07 2r5y h ARG 152 N 0.93 0.17 -0.04 0.81 9.65 -0.36 -1.97 114.38 123.57 2r5y h ARG 152 Ca 0.33 -0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 59.03 2r5y h ARG 152 Cb 0.13 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2r5y h ARG 152 CO -0.11 0.31 -0.55 0.00 2.80 0.00 0.00 179.97 182.42 2r5y h ARG 153 N 0.16 0.45 -0.94 0.20 3.08 -0.17 -1.21 114.38 115.95 2r5y h ARG 153 Ca 0.03 -0.43 0.17 0.00 0.07 0.00 0.00 59.98 59.83 2r5y h ARG 153 Cb 0.34 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.40 2r5y h ARG 153 CO 0.02 1.07 0.54 0.52 -1.07 0.00 0.00 179.97 181.05 2r5y h MET 154 N -0.02 0.69 -0.09 0.04 2.86 -1.04 2.27 114.93 119.63 2r5y h MET 154 Ca -0.06 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 2r5y h MET 154 Cb 1.23 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2r5y h MET 154 CO 0.11 0.46 -0.55 -0.22 1.06 0.00 0.00 176.91 177.77 2r5y h LYS 155 N 0.71 0.27 -0.07 1.72 3.64 -1.31 0.86 116.57 122.38 2r5y h LYS 155 Ca 0.53 -0.17 -0.22 0.00 -1.27 0.00 0.00 60.65 59.52 2r5y h LYS 155 Cb 0.78 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2r5y h LYS 155 CO -0.37 0.75 -0.85 2.35 -2.27 0.00 0.00 179.45 179.05 2r5y h TRP 156 N 0.21 0.85 0.25 1.91 7.01 0.15 -3.10 115.95 123.23 2r5y h TRP 156 Ca 0.00 -0.41 -0.01 0.00 2.11 0.00 0.00 58.89 60.58 2r5y h TRP 156 Cb 1.03 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 2r5y h TRP 156 CO 0.02 1.23 -0.12 -0.22 -2.79 0.00 0.00 178.44 176.56 2r5y h LYS 157 N 0.39 -0.33 -7.26 2.65 3.64 0.36 -3.32 116.57 112.70 2r5y h LYS 157 Ca -0.07 0.02 -0.45 0.00 -1.27 0.00 0.00 60.65 58.88 2r5y h LYS 157 Cb 1.48 0.07 0.18 0.00 -0.41 0.00 0.00 32.23 33.55 2r5y h LYS 157 CO 0.16 -0.19 0.12 0.21 -2.27 0.00 0.00 179.45 177.49 2r5y s LYS 158 N -5.97 -0.06 -1.90 1.90 2.47 0.28 -2.49 119.74 113.98 2r5y s LYS 158 Ca -0.15 0.75 0.00 0.00 -1.56 0.00 0.00 55.97 55.01 2r5y s LYS 158 Cb 0.05 -1.66 0.00 0.00 -1.46 0.00 0.00 37.83 34.76 2r5y s LYS 158 CO 0.64 -3.12 0.00 0.39 0.16 0.00 0.00 175.35 173.42 2r5y n GLU 159 N -4.48 -1.59 0.00 4.03 -0.58 -1.26 -4.07 120.64 112.69 2r5y n GLU 159 Ca 0.05 1.06 0.00 0.00 -0.42 0.00 0.00 57.16 57.85 2r5y n GLU 159 Cb 0.55 -5.57 0.00 0.00 -0.57 0.00 0.00 31.44 25.86 2r5y n GLU 159 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2r5y n HIS 160 N -3.06 0.00 1.79 -0.32 8.25 -1.04 -5.04 115.22 115.80 2r5y n HIS 160 Ca -0.21 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.39 2r5y n HIS 160 Cb 0.66 -0.17 0.85 0.00 1.12 0.00 0.00 29.99 32.45 2r5y n HIS 160 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61