#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r19 h THR 29 N 0.00 1.19 0.00 1.55 1.35 -1.95 -3.02 112.91 112.04 2r19 h THR 29 Ca 0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2r19 h THR 29 Cb 0.00 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.21 2r19 h THR 29 CO 0.00 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2r19 n GLY 30 N -0.96 -0.76 0.31 5.82 0.00 -1.26 -3.77 105.19 104.58 2r19 n GLY 30 Ca 0.03 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.06 2r19 n GLY 30 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r19 h ASP 31 N 0.00 0.00 0.51 1.61 3.32 -1.87 -2.95 116.42 117.05 2r19 h ASP 31 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2r19 h ASP 31 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2r19 h ASP 31 CO 0.00 0.00 -0.15 0.71 -1.72 0.00 0.00 179.24 178.08 2r19 h THR 32 N 0.00 0.57 -0.37 0.35 1.35 -1.85 -2.04 112.91 110.92 2r19 h THR 32 Ca 0.11 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2r19 h THR 32 Cb 0.43 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2r19 h THR 32 CO -0.00 0.15 0.00 0.47 -0.25 0.00 0.00 175.52 175.89 2r19 n ASP 33 N -3.57 2.79 -4.90 5.36 8.00 -1.11 -4.75 116.55 118.37 2r19 n ASP 33 Ca -0.01 -1.91 -0.30 0.00 0.71 0.00 0.00 54.79 53.27 2r19 n ASP 33 Cb 0.29 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2r19 n ASP 33 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2r19 s GLN 34 N -1.52 3.66 0.68 -1.24 -1.52 -0.77 -5.06 119.66 113.89 2r19 s GLN 34 Ca 0.36 0.00 -0.17 0.00 -1.95 0.00 0.00 55.36 53.60 2r19 s GLN 34 Cb 0.20 -2.75 0.01 0.00 -0.22 0.00 0.00 33.01 30.25 2r19 s GLN 34 CO 0.28 0.36 1.26 -2.14 -0.25 0.00 0.00 175.29 174.81 2r19 s PRO 35 N -2.98 2.39 -0.30 2.91 0.02 -1.26 -4.79 135.00 130.99 2r19 s PRO 35 Ca 0.43 1.96 -0.13 0.00 0.02 0.00 0.00 61.00 63.28 2r19 s PRO 35 Cb -0.11 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 2r19 s PRO 35 CO 0.25 -1.70 0.27 0.42 -0.33 0.00 0.00 177.00 175.92 2r19 s ILE 36 N -1.60 5.25 -0.24 2.83 1.09 -1.26 -4.23 121.20 123.04 2r19 s ILE 36 Ca 0.80 0.18 -0.07 0.00 -1.10 0.00 0.00 60.65 60.45 2r19 s ILE 36 Cb -0.34 -3.65 -0.03 0.00 -1.06 0.00 0.00 42.46 37.38 2r19 s ILE 36 CO 0.42 0.13 0.06 -2.28 -0.10 0.00 0.00 174.94 173.17 2r19 s HIS 37 N 1.87 3.10 -0.06 3.97 2.46 -0.31 -4.98 115.29 121.33 2r19 s HIS 37 Ca 0.09 -0.36 0.06 0.00 0.47 0.00 0.00 55.06 55.32 2r19 s HIS 37 Cb -0.16 -2.21 -0.01 0.00 -0.13 0.00 0.00 32.58 30.07 2r19 s HIS 37 CO 0.11 -0.29 -0.24 0.42 -2.47 0.00 0.00 174.74 172.27 2r19 s ILE 38 N 1.42 1.97 -0.04 0.89 1.09 -1.26 -0.53 121.20 124.73 2r19 s ILE 38 Ca 0.05 -1.02 0.04 0.00 -1.10 0.00 0.00 60.65 58.63 2r19 s ILE 38 Cb -0.15 -1.67 -0.03 0.00 -1.06 0.00 0.00 42.46 39.56 2r19 s ILE 38 CO 0.03 0.55 -0.16 -1.61 -0.10 0.00 0.00 174.94 173.65 2r19 s GLU 39 N -0.11 2.44 0.28 2.79 2.02 -0.70 -4.97 118.70 120.46 2r19 s GLU 39 Ca -0.04 -0.73 -0.18 0.00 0.02 0.00 0.00 54.97 54.04 2r19 s GLU 39 Cb -0.14 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.78 2r19 s GLU 39 CO 0.04 0.61 0.66 -1.54 0.02 0.00 0.00 175.26 175.05 2r19 s SER 40 N -0.73 -0.17 0.12 -0.19 1.04 -1.26 -1.38 113.70 111.13 2r19 s SER 40 Ca 0.11 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 55.82 2r19 s SER 40 Cb -0.11 0.70 -0.18 0.00 0.10 0.00 0.00 66.02 66.54 2r19 s SER 40 CO 0.00 -1.33 1.27 0.44 0.98 0.00 0.00 173.24 174.61 2r19 h ASP 41 N 2.07 0.12 -5.04 7.02 3.32 -1.12 -3.48 116.42 119.31 2r19 h ASP 41 Ca -0.22 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 2r19 h ASP 41 Cb 1.25 -0.04 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 2r19 h ASP 41 CO 0.28 1.06 0.08 0.00 -1.72 0.00 0.00 179.24 178.95 2r19 s GLN 42 N -2.79 1.25 0.01 3.56 0.00 -1.12 -5.04 119.66 115.52 2r19 s GLN 42 Ca -0.01 -0.65 -0.14 0.00 -0.00 0.00 0.00 55.36 54.57 2r19 s GLN 42 Cb 0.09 0.54 0.02 0.00 0.00 0.00 0.00 33.01 33.66 2r19 s GLN 42 CO 0.83 -0.53 0.30 1.14 0.00 0.00 0.00 175.29 177.03 2r19 s GLN 43 N -3.80 0.72 -0.08 9.60 1.03 -1.26 -1.30 119.66 124.57 2r19 s GLN 43 Ca 0.04 -0.33 0.02 0.00 0.04 0.00 0.00 55.36 55.13 2r19 s GLN 43 Cb -0.00 0.31 0.01 0.00 0.03 0.00 0.00 33.01 33.36 2r19 s GLN 43 CO -0.10 -0.21 -0.14 -1.54 -2.54 0.00 0.00 175.29 170.76 2r19 s SER 44 N -1.63 2.04 -0.30 12.60 1.04 0.55 -4.99 113.70 123.01 2r19 s SER 44 Ca -0.10 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.00 2r19 s SER 44 Cb -0.03 -0.93 0.07 0.00 0.10 0.00 0.00 66.02 65.23 2r19 s SER 44 CO 0.01 0.03 -0.03 -0.22 0.98 0.00 0.00 173.24 174.01 2r19 s LEU 45 N 0.75 3.98 -0.58 2.42 0.20 -1.26 -0.78 118.68 123.41 2r19 s LEU 45 Ca -0.12 -1.61 -0.23 0.00 0.69 0.00 0.00 54.13 52.86 2r19 s LEU 45 Cb -0.16 -1.62 0.05 0.00 -0.43 0.00 0.00 46.19 44.04 2r19 s LEU 45 CO 0.03 -0.27 0.90 -0.62 -0.29 0.00 0.00 176.35 176.10 2r19 s ASP 46 N 1.12 6.27 0.02 3.68 -1.08 0.38 -4.93 116.67 122.13 2r19 s ASP 46 Ca -0.02 -0.64 0.25 0.00 -0.52 0.00 0.00 52.55 51.61 2r19 s ASP 46 Cb -0.20 -2.41 0.48 0.00 -1.46 0.00 0.00 42.92 39.33 2r19 s ASP 46 CO -0.05 -1.25 1.40 1.15 0.52 0.00 0.00 175.17 176.94 2r19 n MET 47 N 7.35 0.05 0.16 4.34 -0.00 -1.26 -0.82 117.12 126.94 2r19 n MET 47 Ca -0.01 0.01 -0.07 0.00 -0.00 0.00 0.00 57.70 57.63 2r19 n MET 47 Cb 0.46 -1.53 -0.03 0.00 -0.00 0.00 0.00 33.22 32.12 2r19 n MET 47 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2r19 h GLN 48 N 0.00 -0.44 -0.87 3.17 5.75 -1.95 -3.31 115.11 117.45 2r19 h GLN 48 Ca 0.00 0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2r19 h GLN 48 Cb 0.54 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.17 2r19 h GLN 48 CO 0.00 -0.29 0.06 0.41 -2.65 0.00 0.00 178.83 176.36 2r19 n GLY 49 N 0.37 2.29 4.00 2.39 0.00 -1.25 -4.94 105.19 108.05 2r19 n GLY 49 Ca -0.06 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 2r19 n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r19 n ASN 50 N 0.16 -2.97 -3.96 1.61 4.13 -0.80 -4.90 115.26 108.53 2r19 n ASN 50 Ca 0.14 -0.97 -0.19 0.00 1.68 0.00 0.00 54.58 55.24 2r19 n ASN 50 Cb 0.71 -1.16 -0.15 0.00 -1.54 0.00 0.00 39.78 37.63 2r19 n ASN 50 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2r19 s VAL 51 N -3.92 0.62 -0.09 2.41 1.01 0.00 -2.42 120.40 118.01 2r19 s VAL 51 Ca 0.36 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2r19 s VAL 51 Cb -0.20 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2r19 s VAL 51 CO 0.72 0.21 -0.20 -0.69 0.00 0.00 0.00 175.10 175.13 2r19 s VAL 52 N 0.30 1.79 -0.12 2.92 1.01 0.16 -0.47 120.40 125.99 2r19 s VAL 52 Ca -0.04 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2r19 s VAL 52 Cb -0.08 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2r19 s VAL 52 CO 0.00 0.50 -0.19 -0.89 0.00 0.00 0.00 175.10 174.52 2r19 s THR 53 N 0.49 2.46 -0.04 3.92 2.01 0.04 -0.93 115.64 123.59 2r19 s THR 53 Ca -0.17 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.03 2r19 s THR 53 Cb -0.17 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 2r19 s THR 53 CO 0.06 0.54 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.95 2r19 s PHE 54 N 0.39 2.45 0.08 4.92 0.40 0.62 -0.33 117.98 126.51 2r19 s PHE 54 Ca -0.15 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.77 2r19 s PHE 54 Cb -0.17 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 2r19 s PHE 54 CO 0.07 -0.03 -0.10 0.95 0.70 0.00 0.00 175.22 176.81 2r19 s THR 55 N -0.51 0.86 0.00 0.64 -4.23 -0.42 -1.50 115.64 110.47 2r19 s THR 55 Ca 0.07 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2r19 s THR 55 Cb -0.11 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.57 2r19 s THR 55 CO 0.01 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2r19 n GLY 56 N 0.84 -1.47 4.21 3.99 0.00 0.15 -1.67 105.19 111.24 2r19 n GLY 56 Ca -0.18 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2r19 n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r19 n ASN 57 N 0.00 -1.00 -4.71 1.61 4.13 -1.26 -2.73 115.26 111.30 2r19 n ASN 57 Ca 0.00 -1.27 -0.42 0.00 1.68 0.00 0.00 54.58 54.57 2r19 n ASN 57 Cb 0.00 -1.71 -0.03 0.00 -1.54 0.00 0.00 39.78 36.50 2r19 n ASN 57 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2r19 s VAL 58 N -4.05 3.78 -0.28 2.41 1.01 -0.08 -4.60 120.40 118.59 2r19 s VAL 58 Ca 0.18 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.48 2r19 s VAL 58 Cb -0.10 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.53 2r19 s VAL 58 CO 0.98 0.10 -0.07 -0.63 0.00 0.00 0.00 175.10 175.48 2r19 s ILE 59 N 1.03 2.15 -0.17 2.22 1.01 -0.48 -2.19 121.20 124.77 2r19 s ILE 59 Ca 0.60 -1.76 -0.13 0.00 0.00 0.00 0.00 60.65 59.36 2r19 s ILE 59 Cb -0.32 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 2r19 s ILE 59 CO 0.30 -0.16 0.28 -0.69 0.00 0.00 0.00 174.94 174.67 2r19 s VAL 60 N 1.08 5.32 -0.07 2.92 1.01 -0.23 -1.71 120.40 128.72 2r19 s VAL 60 Ca -0.05 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2r19 s VAL 60 Cb -0.20 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2r19 s VAL 60 CO -0.06 0.39 -0.06 0.42 0.00 0.00 0.00 175.10 175.79 2r19 s THR 61 N 0.50 0.76 -0.23 3.92 -4.23 0.31 -1.24 115.64 115.43 2r19 s THR 61 Ca 0.15 -0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 60.41 2r19 s THR 61 Cb -0.13 -0.77 0.08 0.00 1.34 0.00 0.00 72.50 73.02 2r19 s THR 61 CO 0.03 0.29 0.11 -1.58 -0.54 0.00 0.00 174.62 172.93 2r19 s GLN 62 N 1.15 0.17 8.00 3.99 0.74 -0.62 -1.17 119.66 131.93 2r19 s GLN 62 Ca -0.07 -0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.01 2r19 s GLN 62 Cb -0.14 -1.55 0.00 0.00 1.10 0.00 0.00 33.01 32.42 2r19 s GLN 62 CO -0.01 -0.84 0.00 0.41 -0.55 0.00 0.00 175.29 174.30 2r19 n GLY 63 N 5.24 4.31 1.76 2.59 0.00 -1.26 -1.53 105.19 116.30 2r19 n GLY 63 Ca -0.06 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2r19 n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r19 n THR 64 N 0.00 2.44 -3.51 2.61 -2.24 -1.26 -4.87 114.28 107.45 2r19 n THR 64 Ca 0.00 -1.35 -0.37 0.00 -2.27 0.00 0.00 64.05 60.05 2r19 n THR 64 Cb 0.00 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.02 2r19 n THR 64 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2r19 s ILE 65 N -2.45 5.27 -0.02 2.28 1.01 -0.58 -2.83 121.20 123.87 2r19 s ILE 65 Ca 0.53 0.51 0.05 0.00 0.00 0.00 0.00 60.65 61.74 2r19 s ILE 65 Cb 0.39 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 2r19 s ILE 65 CO 0.19 0.31 -0.17 -0.54 0.00 0.00 0.00 174.94 174.73 2r19 s LYS 66 N 1.02 1.47 -0.02 2.79 1.02 -0.14 -1.59 119.74 124.29 2r19 s LYS 66 Ca 0.15 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.54 2r19 s LYS 66 Cb -0.14 -1.38 0.02 0.00 -0.52 0.00 0.00 37.83 35.81 2r19 s LYS 66 CO 0.06 0.33 0.01 0.42 -0.92 0.00 0.00 175.35 175.25 2r19 s ILE 67 N -0.28 0.04 -0.06 2.17 -1.09 -0.37 -1.14 121.20 120.47 2r19 s ILE 67 Ca 0.04 0.12 0.06 0.00 -2.23 0.00 0.00 60.65 58.64 2r19 s ILE 67 Cb -0.08 -0.13 -0.01 0.00 -1.58 0.00 0.00 42.46 40.66 2r19 s ILE 67 CO 0.00 0.09 -0.24 0.20 -1.23 0.00 0.00 174.94 173.76 2r19 s ASN 68 N 0.80 2.98 0.18 3.58 0.01 -1.03 -1.06 114.94 120.40 2r19 s ASN 68 Ca -0.07 -0.50 -0.23 0.00 -0.71 0.00 0.00 52.86 51.35 2r19 s ASN 68 Cb -0.10 -0.82 0.06 0.00 0.41 0.00 0.00 41.25 40.80 2r19 s ASN 68 CO -0.02 0.24 0.75 0.00 -1.51 0.00 0.00 177.10 176.56 2r19 s ALA 69 N -0.15 -1.50 0.16 0.60 0.00 -0.93 -0.92 121.76 119.02 2r19 s ALA 69 Ca -0.04 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 2r19 s ALA 69 Cb -0.14 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.75 2r19 s ALA 69 CO 0.04 -0.91 1.39 -0.44 0.00 0.00 0.00 175.76 175.84 2r19 h ASP 70 N 2.00 0.53 -3.80 0.00 3.32 -0.71 -0.19 116.42 117.57 2r19 h ASP 70 Ca -0.25 -0.37 -0.26 0.00 0.02 0.00 0.00 57.03 56.17 2r19 h ASP 70 Cb 1.26 -0.16 -0.28 0.00 0.22 0.00 0.00 39.33 40.37 2r19 h ASP 70 CO 0.29 1.13 -0.73 -0.75 -1.72 0.00 0.00 179.24 177.46 2r19 s LYS 71 N -3.53 0.15 -0.00 3.56 2.20 -0.90 -0.67 119.74 120.54 2r19 s LYS 71 Ca -0.06 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.50 2r19 s LYS 71 Cb 0.10 -0.15 -0.00 0.00 -1.51 0.00 0.00 37.83 36.26 2r19 s LYS 71 CO 0.85 0.04 -0.06 0.08 -0.36 0.00 0.00 175.35 175.90 2r19 s VAL 72 N -0.05 0.45 -0.13 4.02 1.01 -0.56 -0.32 120.40 124.82 2r19 s VAL 72 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2r19 s VAL 72 Cb -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2r19 s VAL 72 CO -0.00 0.12 -0.15 -0.69 0.00 0.00 0.00 175.10 174.39 2r19 s VAL 73 N -0.15 1.52 -0.05 2.92 1.01 0.19 -0.28 120.40 125.56 2r19 s VAL 73 Ca 0.02 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.43 2r19 s VAL 73 Cb -0.02 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2r19 s VAL 73 CO -0.00 0.45 -0.23 0.54 0.00 0.00 0.00 175.10 175.86 2r19 s VAL 74 N 1.22 1.90 -0.09 2.92 0.11 -0.10 -0.81 120.40 125.54 2r19 s VAL 74 Ca -0.01 -0.98 0.01 0.00 -2.93 0.00 0.00 61.98 58.07 2r19 s VAL 74 Cb -0.14 -1.61 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 2r19 s VAL 74 CO -0.06 0.53 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.25 2r19 s THR 75 N -0.11 1.10 -0.74 5.04 2.01 -0.50 -0.67 115.64 121.76 2r19 s THR 75 Ca -0.04 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.61 2r19 s THR 75 Cb -0.13 -1.05 0.18 0.00 0.01 0.00 0.00 72.50 71.50 2r19 s THR 75 CO 0.03 0.36 0.54 -0.13 -0.69 0.00 0.00 174.62 174.73 2r19 s ARG 76 N 1.17 2.59 -0.73 4.92 0.52 -1.02 -1.57 118.95 124.83 2r19 s ARG 76 Ca -0.05 -3.36 -0.25 0.00 -0.52 0.00 0.00 55.73 51.55 2r19 s ARG 76 Cb -0.14 -3.50 -0.15 0.00 0.52 0.00 0.00 34.95 31.68 2r19 s ARG 76 CO -0.02 -1.29 2.44 -2.30 0.02 0.00 0.00 175.30 174.15 2r19 n PRO 77 N 1.99 0.59 0.00 3.54 -0.02 -1.26 -4.79 135.00 135.05 2r19 n PRO 77 Ca 0.20 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2r19 n PRO 77 Cb 0.35 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 30.95 2r19 n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r19 n GLY 78 N 6.26 2.22 0.01 -1.23 0.00 -1.26 -4.82 105.19 106.37 2r19 n GLY 78 Ca 0.49 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 2r19 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r19 n GLN 81 N 0.00 1.84 0.21 1.61 0.00 -1.26 -5.07 117.38 114.70 2r19 n GLN 81 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 57.00 57.16 2r19 n GLN 81 Cb 0.00 -1.12 0.84 0.00 0.00 0.00 0.00 30.24 29.96 2r19 n GLN 81 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2r19 h GLY 82 N 0.95 0.00 -3.53 2.61 0.00 -1.94 0.36 103.07 101.51 2r19 h GLY 82 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.06 2r19 h GLY 82 CO 0.00 0.00 0.25 0.58 0.00 0.00 0.00 176.54 177.38 2r19 n LYS 83 N -3.64 3.53 -1.83 4.80 2.85 -1.26 -3.26 118.16 119.35 2r19 n LYS 83 Ca 0.02 -2.80 -0.39 0.00 -1.05 0.00 0.00 58.31 54.08 2r19 n LYS 83 Cb 0.36 -2.14 0.02 0.00 -0.65 0.00 0.00 35.03 32.62 2r19 n LYS 83 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2r19 s GLU 84 N -2.76 3.54 -0.04 -1.58 2.12 0.13 -4.39 118.70 115.71 2r19 s GLU 84 Ca 0.50 2.31 0.01 0.00 0.36 0.00 0.00 54.97 58.16 2r19 s GLU 84 Cb 0.40 -2.53 0.02 0.00 0.26 0.00 0.00 34.13 32.28 2r19 s GLU 84 CO 0.13 -0.90 -0.04 0.08 -0.54 0.00 0.00 175.26 173.98 2r19 s VAL 85 N -1.25 0.51 -0.17 3.70 1.01 -0.61 -2.01 120.40 121.58 2r19 s VAL 85 Ca 0.64 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 2r19 s VAL 85 Cb -0.42 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2r19 s VAL 85 CO 0.52 0.21 -0.15 -0.63 0.00 0.00 0.00 175.10 175.06 2r19 s ILE 86 N 0.83 2.62 -0.13 2.22 1.01 -0.45 -1.42 121.20 125.88 2r19 s ILE 86 Ca -0.11 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2r19 s ILE 86 Cb -0.14 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 2r19 s ILE 86 CO 0.00 0.50 -0.15 -1.81 0.00 0.00 0.00 174.94 173.49 2r19 s ASP 87 N 1.09 3.85 -0.02 3.58 1.11 0.01 -0.02 116.67 126.26 2r19 s ASP 87 Ca -0.00 -0.37 0.05 0.00 0.18 0.00 0.00 52.55 52.41 2r19 s ASP 87 Cb -0.14 -1.58 -0.01 0.00 1.07 0.00 0.00 42.92 42.26 2r19 s ASP 87 CO -0.04 0.16 -0.17 -0.83 1.18 0.00 0.00 175.17 175.46 2r19 s GLY 88 N 0.38 0.86 -0.09 0.21 0.00 0.50 -0.64 107.32 108.53 2r19 s GLY 88 Ca -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2r19 s GLY 88 CO 0.06 -0.54 -0.12 -0.19 0.00 0.00 0.00 173.10 172.32 2r19 s TYR 89 N -0.27 1.59 0.21 1.90 2.02 0.56 -0.82 117.35 122.54 2r19 s TYR 89 Ca 0.04 -0.69 -0.17 0.00 -0.37 0.00 0.00 57.07 55.87 2r19 s TYR 89 Cb -0.08 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.30 2r19 s TYR 89 CO 0.00 -0.40 0.54 0.20 -1.57 0.00 0.00 175.55 174.33 2r19 s GLY 90 N 1.05 -0.01 -0.05 0.71 0.00 -0.24 0.03 107.32 108.81 2r19 s GLY 90 Ca -0.07 -0.31 -0.15 0.00 0.00 0.00 0.00 44.72 44.19 2r19 s GLY 90 CO -0.01 -0.29 0.61 0.50 0.00 0.00 0.00 173.10 173.92 2r19 h LYS 91 N 2.18 -0.33 0.00 2.90 1.79 -1.86 -3.35 116.57 117.90 2r19 h LYS 91 Ca -0.27 0.02 -0.23 0.00 -2.18 0.00 0.00 60.65 57.99 2r19 h LYS 91 Cb 1.26 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.95 2r19 h LYS 91 CO 0.35 -0.08 -1.39 -1.00 -1.08 0.00 0.00 179.45 176.26 2r19 h PRO 92 N -1.03 0.00 -2.44 3.15 0.14 -1.94 -3.41 132.00 126.48 2r19 h PRO 92 Ca -0.03 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.11 2r19 h PRO 92 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.54 2r19 h PRO 92 CO 0.06 0.56 0.00 0.00 0.14 0.00 0.00 178.00 178.75 2r19 n ALA 93 N -2.45 -1.00 -2.62 -0.56 0.00 -1.19 -0.90 120.51 111.79 2r19 n ALA 93 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 2r19 n ALA 93 Cb 0.95 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.97 2r19 n ALA 93 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r19 s THR 94 N 0.00 3.55 0.00 0.00 -4.23 -0.09 -1.41 115.64 113.46 2r19 s THR 94 Ca 0.00 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2r19 s THR 94 Cb 0.00 -2.72 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 2r19 s THR 94 CO 0.00 0.01 -0.13 0.12 -0.54 0.00 0.00 174.62 174.08 2r19 s PHE 95 N -1.47 1.14 -0.12 3.99 5.36 0.15 -2.47 117.98 124.56 2r19 s PHE 95 Ca 0.24 -0.25 -0.09 0.00 -0.96 0.00 0.00 56.93 55.88 2r19 s PHE 95 Cb -0.10 -0.72 0.04 0.00 -0.34 0.00 0.00 43.02 41.90 2r19 s PHE 95 CO 0.16 -0.01 0.30 -0.47 -1.46 0.00 0.00 175.22 173.75 2r19 s TYR 96 N -0.44 -0.37 -0.25 10.12 6.14 -0.29 -1.20 117.35 131.05 2r19 s TYR 96 Ca 0.04 0.88 -0.16 0.00 0.64 0.00 0.00 57.07 58.46 2r19 s TYR 96 Cb -0.06 0.12 0.07 0.00 0.42 0.00 0.00 41.96 42.51 2r19 s TYR 96 CO -0.00 -0.21 0.63 -1.14 0.64 0.00 0.00 175.55 175.47 2r19 s GLN 97 N 0.69 0.66 0.39 4.97 0.74 -0.42 -0.97 119.66 125.73 2r19 s GLN 97 Ca -0.04 1.08 -0.25 0.00 0.05 0.00 0.00 55.36 56.20 2r19 s GLN 97 Cb -0.06 0.16 -0.09 0.00 1.10 0.00 0.00 33.01 34.13 2r19 s GLN 97 CO -0.04 -0.14 1.11 1.41 -0.55 0.00 0.00 175.29 177.07 2r19 s MET 98 N 1.31 4.14 0.36 1.67 -2.45 -1.13 -0.42 119.30 122.78 2r19 s MET 98 Ca -0.08 1.68 0.07 0.00 -1.25 0.00 0.00 55.69 56.12 2r19 s MET 98 Cb -0.05 -2.64 -0.02 0.00 1.25 0.00 0.00 34.83 33.36 2r19 s MET 98 CO -0.14 -0.21 0.34 -0.65 1.05 0.00 0.00 175.02 175.41 2r19 s GLN 99 N -2.33 2.72 0.44 4.11 -1.52 -1.09 0.18 119.66 122.17 2r19 s GLN 99 Ca 0.57 -1.33 0.11 0.00 -1.95 0.00 0.00 55.36 52.76 2r19 s GLN 99 Cb -0.27 -2.50 0.99 0.00 -0.22 0.00 0.00 33.01 31.02 2r19 s GLN 99 CO 0.33 0.01 2.05 -0.44 -0.25 0.00 0.00 175.29 176.99 2r19 h ASP 100 N 1.14 0.23 -0.30 5.90 3.45 -1.92 -2.31 116.42 122.60 2r19 h ASP 100 Ca -0.44 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 56.92 2r19 h ASP 100 Cb 1.26 -0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 39.92 2r19 h ASP 100 CO 0.57 0.23 0.11 -0.46 -1.57 0.00 0.00 179.24 178.12 2r19 n ASN 101 N -4.44 3.05 0.00 6.45 0.23 -1.26 -4.87 115.26 114.41 2r19 n ASN 101 Ca -0.00 -2.48 0.00 0.00 -0.53 0.00 0.00 54.58 51.57 2r19 n ASN 101 Cb 0.13 -0.60 0.00 0.00 -2.08 0.00 0.00 39.78 37.23 2r19 n ASN 101 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r19 n GLY 102 N 0.08 0.23 3.59 4.83 0.00 -0.87 -4.99 105.19 108.06 2r19 n GLY 102 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2r19 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r19 s LYS 103 N -1.10 3.94 0.31 1.61 1.02 -1.26 -4.85 119.74 119.41 2r19 s LYS 103 Ca 0.00 -0.33 -0.27 0.00 0.02 0.00 0.00 55.97 55.39 2r19 s LYS 103 Cb 0.00 -3.56 -0.10 0.00 -0.52 0.00 0.00 37.83 33.65 2r19 s LYS 103 CO 0.00 -0.10 0.94 -1.25 -0.92 0.00 0.00 175.35 174.02 2r19 s PRO 104 N 1.49 4.64 -0.13 -1.68 0.04 -1.26 -2.68 135.00 135.41 2r19 s PRO 104 Ca 0.07 1.36 -0.15 0.00 0.04 0.00 0.00 61.00 62.32 2r19 s PRO 104 Cb -0.15 -2.90 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 2r19 s PRO 104 CO 0.08 0.33 0.34 0.08 0.04 0.00 0.00 177.00 177.87 2r19 s VAL 105 N -1.53 5.26 0.03 -0.36 1.01 0.44 -3.81 120.40 121.44 2r19 s VAL 105 Ca 0.48 0.66 0.02 0.00 0.00 0.00 0.00 61.98 63.14 2r19 s VAL 105 Cb -0.20 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2r19 s VAL 105 CO 0.25 0.40 -0.06 -1.61 0.00 0.00 0.00 175.10 174.08 2r19 s GLU 106 N 0.31 0.45 0.06 2.72 2.02 -0.22 -1.30 118.70 122.74 2r19 s GLU 106 Ca 0.19 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.32 2r19 s GLU 106 Cb -0.14 -0.24 0.09 0.00 0.10 0.00 0.00 34.13 33.95 2r19 s GLU 106 CO 0.06 0.04 1.11 0.20 0.02 0.00 0.00 175.26 176.70 2r19 s GLY 107 N -1.19 -0.33 0.05 -1.39 0.00 -0.34 0.33 107.32 104.45 2r19 s GLY 107 Ca -0.08 0.46 -0.10 0.00 0.00 0.00 0.00 44.72 45.00 2r19 s GLY 107 CO 0.00 0.08 0.22 -2.38 0.00 0.00 0.00 173.10 171.03 2r19 s HIS 108 N -2.86 0.02 0.12 1.90 -3.43 0.13 0.31 115.29 111.48 2r19 s HIS 108 Ca 0.13 -0.25 -0.26 0.00 -0.80 0.00 0.00 55.06 53.89 2r19 s HIS 108 Cb 0.01 0.00 0.08 0.00 -1.43 0.00 0.00 32.58 31.25 2r19 s HIS 108 CO -0.01 -0.46 1.07 0.00 -2.00 0.00 0.00 174.74 173.33 2r19 s ALA 109 N -2.72 -1.80 0.17 -1.38 0.00 -0.08 -0.05 121.76 115.90 2r19 s ALA 109 Ca -0.04 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 2r19 s ALA 109 Cb -0.00 0.62 0.06 0.00 0.00 0.00 0.00 23.12 23.79 2r19 s ALA 109 CO -0.05 -1.06 1.47 0.77 0.00 0.00 0.00 175.76 176.90 2r19 h SER 110 N 2.00 0.71 -4.17 0.00 0.02 0.34 -3.15 113.55 109.30 2r19 h SER 110 Ca -0.26 -0.38 -0.47 0.00 -0.84 0.00 0.00 61.79 59.83 2r19 h SER 110 Cb 1.22 -0.20 -0.29 0.00 0.14 0.00 0.00 62.40 63.26 2r19 h SER 110 CO 0.29 1.12 -0.81 -1.58 -1.14 0.00 0.00 176.83 174.71 2r19 s GLN 111 N -4.01 1.10 -0.04 3.45 -0.44 -0.28 -1.07 119.66 118.37 2r19 s GLN 111 Ca -0.08 -0.48 0.01 0.00 -2.50 0.00 0.00 55.36 52.31 2r19 s GLN 111 Cb 0.11 -1.06 0.02 0.00 -1.64 0.00 0.00 33.01 30.45 2r19 s GLN 111 CO 0.85 0.28 -0.02 1.41 0.50 0.00 0.00 175.29 178.32 2r19 s MET 112 N -0.29 0.57 -0.10 1.67 0.00 0.00 -0.39 119.30 120.77 2r19 s MET 112 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 55.69 55.72 2r19 s MET 112 Cb -0.05 -0.67 0.03 0.00 0.00 0.00 0.00 34.83 34.13 2r19 s MET 112 CO -0.00 -0.11 -0.05 -1.58 0.00 0.00 0.00 175.02 173.27 2r19 s HIS 113 N 0.99 1.21 -0.23 4.11 5.65 0.11 -0.37 115.29 126.76 2r19 s HIS 113 Ca -0.10 -0.54 0.01 0.00 0.25 0.00 0.00 55.06 54.68 2r19 s HIS 113 Cb -0.14 -1.08 0.06 0.00 -1.18 0.00 0.00 32.58 30.24 2r19 s HIS 113 CO -0.01 -0.44 -0.08 -0.47 -0.65 0.00 0.00 174.74 173.09 2r19 s TYR 114 N 1.75 2.52 -0.69 3.88 6.14 0.97 -0.33 117.35 131.59 2r19 s TYR 114 Ca 0.04 -1.79 -0.18 0.00 0.64 0.00 0.00 57.07 55.79 2r19 s TYR 114 Cb -0.13 -1.64 0.14 0.00 0.42 0.00 0.00 41.96 40.75 2r19 s TYR 114 CO -0.07 -0.78 0.77 -1.21 0.64 0.00 0.00 175.55 174.90 2r19 s GLU 115 N 1.35 3.25 0.58 4.97 2.02 0.11 -1.34 118.70 129.65 2r19 s GLU 115 Ca -0.05 -1.68 0.35 0.00 0.02 0.00 0.00 54.97 53.61 2r19 s GLU 115 Cb -0.18 -4.41 1.77 0.00 0.10 0.00 0.00 34.13 31.40 2r19 s GLU 115 CO -0.07 -1.51 2.15 -0.07 0.02 0.00 0.00 175.26 175.79 2r19 h LEU 116 N 9.46 0.00 -0.85 1.80 4.07 -1.67 -2.40 115.31 125.71 2r19 h LEU 116 Ca -0.13 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.77 2r19 h LEU 116 Cb 1.07 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.78 2r19 h LEU 116 CO 1.02 0.04 0.18 0.00 -1.08 0.00 0.00 178.44 178.60 2r19 h ALA 117 N 1.96 1.07 -0.26 1.53 0.00 -1.70 -3.13 119.26 118.72 2r19 h ALA 117 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2r19 h ALA 117 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r19 h ALA 117 CO 0.01 0.62 0.00 0.36 0.00 0.00 0.00 179.25 180.24 2r19 n LYS 118 N -4.25 2.88 -3.85 0.00 2.85 -1.01 -4.99 118.16 109.79 2r19 n LYS 118 Ca 0.05 -2.72 -0.27 0.00 -1.05 0.00 0.00 58.31 54.31 2r19 n LYS 118 Cb 0.23 -1.76 0.01 0.00 -0.65 0.00 0.00 35.03 32.87 2r19 n LYS 118 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2r19 n ASP 119 N -0.40 -2.63 -3.81 -5.58 8.00 -0.96 -4.83 116.55 106.35 2r19 n ASP 119 Ca 0.20 -0.79 -0.20 0.00 0.71 0.00 0.00 54.79 54.71 2r19 n ASP 119 Cb 0.82 -0.99 -0.17 0.00 -0.02 0.00 0.00 41.12 40.77 2r19 n ASP 119 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2r19 s PHE 120 N -3.82 0.48 -0.05 1.24 5.36 -0.95 -1.24 117.98 119.00 2r19 s PHE 120 Ca 0.26 -0.07 0.05 0.00 -0.96 0.00 0.00 56.93 56.21 2r19 s PHE 120 Cb -0.14 -0.58 -0.02 0.00 -0.34 0.00 0.00 43.02 41.94 2r19 s PHE 120 CO 0.60 -0.20 -0.19 0.08 -1.46 0.00 0.00 175.22 174.05 2r19 s VAL 121 N 1.36 2.67 -0.09 3.12 1.01 -0.47 0.07 120.40 128.07 2r19 s VAL 121 Ca -0.05 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2r19 s VAL 121 Cb -0.13 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2r19 s VAL 121 CO -0.02 0.58 -0.09 -0.69 0.00 0.00 0.00 175.10 174.87 2r19 s VAL 122 N -0.48 1.05 -0.18 2.92 1.01 0.55 -0.83 120.40 124.44 2r19 s VAL 122 Ca 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2r19 s VAL 122 Cb -0.12 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 2r19 s VAL 122 CO 0.01 0.36 -0.11 -0.76 0.00 0.00 0.00 175.10 174.60 2r19 s LEU 123 N 1.27 2.67 -0.01 3.92 1.43 -0.07 0.07 118.68 127.96 2r19 s LEU 123 Ca -0.03 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2r19 s LEU 123 Cb -0.14 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2r19 s LEU 123 CO -0.03 0.05 -0.20 -0.89 0.23 0.00 0.00 176.35 175.50 2r19 s THR 124 N 1.03 1.60 0.00 5.49 2.01 0.48 -1.05 115.64 125.19 2r19 s THR 124 Ca -0.01 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2r19 s THR 124 Cb -0.15 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.03 2r19 s THR 124 CO -0.02 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2r19 n GLY 125 N 2.54 -2.70 3.75 4.40 0.00 -0.07 -0.70 105.19 112.40 2r19 n GLY 125 Ca -0.15 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 2r19 n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r19 n ASN 126 N 0.00 -2.79 -4.78 1.61 5.03 -1.26 -1.37 115.26 111.70 2r19 n ASN 126 Ca 0.00 -0.77 -0.37 0.00 0.87 0.00 0.00 54.58 54.31 2r19 n ASN 126 Cb 0.00 -4.15 -0.04 0.00 -1.02 0.00 0.00 39.78 34.57 2r19 n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2r19 s ALA 127 N -3.50 3.15 0.01 5.41 0.00 0.42 -4.45 121.76 122.79 2r19 s ALA 127 Ca 0.26 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 2r19 s ALA 127 Cb -0.13 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2r19 s ALA 127 CO 0.81 -0.17 -0.01 -0.47 0.00 0.00 0.00 175.76 175.92 2r19 s TYR 128 N -1.56 0.09 -0.15 0.00 6.14 0.93 -2.52 117.35 120.28 2r19 s TYR 128 Ca 0.55 -0.18 -0.11 0.00 0.64 0.00 0.00 57.07 57.97 2r19 s TYR 128 Cb -0.23 -0.06 0.05 0.00 0.42 0.00 0.00 41.96 42.13 2r19 s TYR 128 CO 0.30 -0.07 0.38 -1.17 0.64 0.00 0.00 175.55 175.62 2r19 s LEU 129 N -0.51 0.32 0.03 6.97 2.96 -0.96 -0.69 118.68 126.78 2r19 s LEU 129 Ca -0.06 0.79 -0.06 0.00 -0.22 0.00 0.00 54.13 54.58 2r19 s LEU 129 Cb -0.04 1.26 -0.01 0.00 0.50 0.00 0.00 46.19 47.91 2r19 s LEU 129 CO -0.00 -0.16 0.11 0.00 -1.32 0.00 0.00 176.35 174.98 2r19 s GLN 130 N 0.71 0.57 -0.41 1.98 -2.07 0.15 -1.19 119.66 119.40 2r19 s GLN 130 Ca -0.04 -0.67 0.01 0.00 -1.82 0.00 0.00 55.36 52.84 2r19 s GLN 130 Cb -0.05 0.23 0.13 0.00 -1.09 0.00 0.00 33.01 32.23 2r19 s GLN 130 CO -0.05 -0.14 0.22 -1.14 -1.32 0.00 0.00 175.29 172.86 2r19 s GLN 131 N -2.34 1.04 4.94 9.60 0.74 0.21 -1.06 119.66 132.80 2r19 s GLN 131 Ca -0.07 -1.75 0.00 0.00 0.05 0.00 0.00 55.36 53.59 2r19 s GLN 131 Cb -0.03 -2.03 0.00 0.00 1.10 0.00 0.00 33.01 32.05 2r19 s GLN 131 CO -0.03 -1.16 0.00 0.28 -0.55 0.00 0.00 175.29 173.83 2r19 n VAL 132 N 3.78 0.00 0.11 1.34 0.31 -1.25 -2.65 118.33 119.97 2r19 n VAL 132 Ca 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.40 2r19 n VAL 132 Cb 0.36 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.26 2r19 n VAL 132 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2r19 h ASP 133 N 0.00 0.00 -3.79 4.52 -0.00 -1.97 -3.45 116.42 111.73 2r19 h ASP 133 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 57.03 56.55 2r19 h ASP 133 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 2r19 h ASP 133 CO 0.00 0.72 0.15 -0.44 -0.00 0.00 0.00 179.24 179.67 2r19 s SER 134 N -6.58 6.74 0.11 4.15 0.01 -1.08 -5.09 113.70 111.96 2r19 s SER 134 Ca 0.02 1.32 -0.26 0.00 1.31 0.00 0.00 55.95 58.35 2r19 s SER 134 Cb 0.09 -2.39 0.08 0.00 0.21 0.00 0.00 66.02 64.01 2r19 s SER 134 CO 0.78 -0.28 1.06 0.54 0.41 0.00 0.00 173.24 175.75 2r19 s ASN 135 N -2.45 -0.12 0.05 2.44 2.20 -1.26 -0.62 114.94 115.18 2r19 s ASN 135 Ca 0.55 -0.37 -0.26 0.00 -0.94 0.00 0.00 52.86 51.83 2r19 s ASN 135 Cb -0.10 0.40 0.07 0.00 -2.00 0.00 0.00 41.25 39.62 2r19 s ASN 135 CO 0.20 -0.75 0.62 -0.51 -2.94 0.00 0.00 177.10 173.71 2r19 s ILE 136 N -2.89 0.01 0.02 0.54 2.07 -0.33 -4.98 121.20 115.63 2r19 s ILE 136 Ca 0.14 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.35 2r19 s ILE 136 Cb 0.00 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.58 2r19 s ILE 136 CO 0.01 -0.02 -0.04 -1.59 -1.91 0.00 0.00 174.94 171.39 2r19 s LYS 137 N -2.39 0.32 -0.05 3.50 0.00 -1.26 -2.28 119.74 117.58 2r19 s LYS 137 Ca -0.05 -0.52 -0.30 0.00 0.00 0.00 0.00 55.97 55.09 2r19 s LYS 137 Cb -0.01 -0.03 0.11 0.00 0.00 0.00 0.00 37.83 37.91 2r19 s LYS 137 CO -0.01 -0.01 1.33 0.20 0.00 0.00 0.00 175.35 176.86 2r19 s GLY 138 N -1.18 -0.26 0.41 0.59 0.00 -1.05 -4.70 107.32 101.13 2r19 s GLY 138 Ca -0.11 0.33 0.22 0.00 0.00 0.00 0.00 44.72 45.16 2r19 s GLY 138 CO -0.00 3.99 1.73 -0.55 0.00 0.00 0.00 173.10 178.26 2r19 h ASP 139 N 2.00 0.00 -2.70 1.64 5.19 -1.55 0.12 116.42 121.12 2r19 h ASP 139 Ca -0.25 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.01 2r19 h ASP 139 Cb 1.19 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 40.40 2r19 h ASP 139 CO 0.30 0.27 -0.43 -0.75 -3.12 0.00 0.00 179.24 175.51 2r19 s LYS 140 N -3.47 0.25 -0.11 3.56 2.20 -1.06 -0.89 119.74 120.22 2r19 s LYS 140 Ca 0.02 0.90 -0.02 0.00 -0.36 0.00 0.00 55.97 56.51 2r19 s LYS 140 Cb 0.09 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.54 2r19 s LYS 140 CO 0.66 -0.26 -0.03 0.42 -0.36 0.00 0.00 175.35 175.79 2r19 s ILE 141 N 2.45 4.03 -0.03 5.43 -1.09 -0.22 -0.82 121.20 130.94 2r19 s ILE 141 Ca -0.01 -0.34 0.07 0.00 -2.23 0.00 0.00 60.65 58.14 2r19 s ILE 141 Cb -0.12 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.03 2r19 s ILE 141 CO -0.11 0.55 -0.23 -0.89 -1.23 0.00 0.00 174.94 173.03 2r19 s THR 142 N -0.32 2.31 -0.22 2.92 2.01 0.61 -0.90 115.64 122.04 2r19 s THR 142 Ca 0.06 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 2r19 s THR 142 Cb -0.12 -1.83 0.11 0.00 0.01 0.00 0.00 72.50 70.67 2r19 s THR 142 CO 0.02 0.58 0.26 -0.47 -0.69 0.00 0.00 174.62 174.32 2r19 s TYR 143 N -0.63 -0.39 -0.49 4.92 6.04 -0.01 -0.31 117.35 126.49 2r19 s TYR 143 Ca 0.10 0.25 -0.24 0.00 0.04 0.00 0.00 57.07 57.22 2r19 s TYR 143 Cb -0.10 -0.32 0.03 0.00 -1.04 0.00 0.00 41.96 40.53 2r19 s TYR 143 CO -0.00 -0.67 0.88 -0.51 -1.54 0.00 0.00 175.55 173.70 2r19 s LEU 144 N 2.37 4.15 0.15 6.97 1.43 -0.05 -1.37 118.68 132.33 2r19 s LEU 144 Ca 0.08 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2r19 s LEU 144 Cb -0.15 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 2r19 s LEU 144 CO -0.16 -1.06 1.50 0.58 0.23 0.00 0.00 176.35 177.44 2r19 h VAL 145 N 6.02 1.27 0.19 -1.59 2.07 -1.46 -1.38 116.25 121.37 2r19 h VAL 145 Ca -0.25 -1.47 -0.25 0.00 0.82 0.00 0.00 66.70 65.55 2r19 h VAL 145 Cb 1.08 1.28 0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2r19 h VAL 145 CO 1.02 0.50 -1.12 0.11 0.02 0.00 0.00 177.57 178.10 2r19 h LYS 146 N 0.78 0.40 0.00 1.57 1.79 -1.92 -3.19 116.57 116.00 2r19 h LYS 146 Ca 0.08 -0.68 0.00 0.00 -2.18 0.00 0.00 60.65 57.87 2r19 h LYS 146 Cb 0.89 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2r19 h LYS 146 CO 0.08 1.33 0.00 0.39 -1.08 0.00 0.00 179.45 180.17 2r19 n GLU 147 N -3.95 0.01 -3.73 3.15 1.02 -1.24 -4.91 120.64 110.99 2r19 n GLU 147 Ca -0.16 0.34 -0.29 0.00 -0.02 0.00 0.00 57.16 57.03 2r19 n GLU 147 Cb 0.94 -1.53 0.03 0.00 -0.02 0.00 0.00 31.44 30.86 2r19 n GLU 147 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2r19 n GLN 148 N -1.56 -1.91 -3.72 3.49 6.02 -0.57 -4.99 117.38 114.14 2r19 n GLN 148 Ca 0.02 0.46 -0.17 0.00 -0.01 0.00 0.00 57.00 57.31 2r19 n GLN 148 Cb 0.12 -4.29 -0.17 0.00 1.02 0.00 0.00 30.24 26.92 2r19 n GLN 148 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2r19 s LYS 149 N -6.07 -0.04 0.15 -1.09 -0.14 -0.93 -5.02 119.74 106.59 2r19 s LYS 149 Ca 0.35 0.30 0.06 0.00 -1.36 0.00 0.00 55.97 55.33 2r19 s LYS 149 Cb -0.12 -0.35 -0.04 0.00 -1.68 0.00 0.00 37.83 35.64 2r19 s LYS 149 CO 0.86 -0.24 0.02 -1.64 -0.76 0.00 0.00 175.35 173.59 2r19 s MET 150 N 1.60 2.51 -0.04 1.68 -1.94 -1.26 -0.87 119.30 120.98 2r19 s MET 150 Ca -0.03 -1.01 -0.02 0.00 -1.71 0.00 0.00 55.69 52.93 2r19 s MET 150 Cb -0.12 -2.44 0.02 0.00 2.01 0.00 0.00 34.83 34.30 2r19 s MET 150 CO -0.03 0.48 0.08 -0.65 -0.01 0.00 0.00 175.02 174.89 2r19 s GLN 151 N -2.81 0.05 -0.05 2.03 -0.21 0.58 -4.98 119.66 114.26 2r19 s GLN 151 Ca 0.27 0.21 0.06 0.00 0.02 0.00 0.00 55.36 55.92 2r19 s GLN 151 Cb -0.10 -0.12 -0.02 0.00 1.00 0.00 0.00 33.01 33.77 2r19 s GLN 151 CO 0.19 -0.11 -0.22 0.00 -2.12 0.00 0.00 175.29 173.03 2r19 s ALA 152 N 0.72 2.31 0.18 6.09 0.00 -1.26 -0.29 121.76 129.52 2r19 s ALA 152 Ca -0.06 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 50.94 2r19 s ALA 152 Cb -0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2r19 s ALA 152 CO -0.03 0.46 -0.16 -0.06 0.00 0.00 0.00 175.76 175.97 2r19 s PHE 153 N -0.35 1.73 0.09 0.00 0.40 -0.00 -4.97 117.98 114.87 2r19 s PHE 153 Ca 0.02 -0.53 0.10 0.00 -0.60 0.00 0.00 56.93 55.92 2r19 s PHE 153 Cb -0.12 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 2r19 s PHE 153 CO 0.02 0.34 -0.25 -1.54 0.70 0.00 0.00 175.22 174.49 2r19 s SER 154 N -3.02 3.05 0.00 1.36 1.04 -1.26 -1.45 113.70 113.42 2r19 s SER 154 Ca 0.19 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2r19 s SER 154 Cb -0.03 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2r19 s SER 154 CO 0.07 0.18 0.00 0.47 0.98 0.00 0.00 173.24 174.94 2r19 n ASP 155 N 1.33 0.00 0.00 7.02 8.00 -1.26 -4.69 116.55 126.95 2r19 n ASP 155 Ca -0.18 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.37 2r19 n ASP 155 Cb 0.53 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.92 2r19 n ASP 155 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2r19 n LYS 156 N 0.00 0.43 0.00 -1.24 0.00 -1.26 -4.76 118.16 111.33 2r19 n LYS 156 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2r19 n LYS 156 Cb 0.00 -1.36 0.00 0.00 -0.00 0.00 0.00 35.03 33.67 2r19 n LYS 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r19 n GLY 157 N -0.12 2.22 3.35 2.58 0.00 -1.26 -5.17 105.19 106.78 2r19 n GLY 157 Ca 0.07 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 2r19 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r19 s LYS 158 N 4.93 0.61 0.59 1.61 -0.14 -1.26 -4.91 119.74 121.16 2r19 s LYS 158 Ca 0.00 0.43 -0.14 0.00 -1.36 0.00 0.00 55.97 54.90 2r19 s LYS 158 Cb 0.00 0.29 -0.05 0.00 -1.68 0.00 0.00 37.83 36.39 2r19 s LYS 158 CO 0.00 -0.11 1.03 1.03 -0.76 0.00 0.00 175.35 176.53 2r19 s ARG 159 N -0.21 3.55 -0.28 1.68 0.52 -1.26 -4.96 118.95 117.98 2r19 s ARG 159 Ca -0.04 0.97 -0.15 0.00 -0.52 0.00 0.00 55.73 56.00 2r19 s ARG 159 Cb -0.03 -2.07 0.09 0.00 0.52 0.00 0.00 34.95 33.46 2r19 s ARG 159 CO 0.02 -0.61 0.70 0.54 0.02 0.00 0.00 175.30 175.97 2r19 s VAL 160 N -2.77 -0.20 0.30 3.52 0.11 -1.26 -5.13 120.40 114.98 2r19 s VAL 160 Ca 0.59 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.67 2r19 s VAL 160 Cb -0.12 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.67 2r19 s VAL 160 CO 0.42 0.00 0.09 0.42 -3.33 0.00 0.00 175.10 172.70 2r19 s THR 161 N 1.87 0.78 -0.08 5.04 -4.23 -1.26 -4.91 115.64 112.87 2r19 s THR 161 Ca -0.09 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.43 2r19 s THR 161 Cb -0.06 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 71.14 2r19 s THR 161 CO -0.20 0.00 -0.08 -0.89 -0.54 0.00 0.00 174.62 172.91 2r19 s THR 162 N -3.52 0.90 -0.03 3.99 2.01 -1.26 -5.14 115.64 112.59 2r19 s THR 162 Ca 0.36 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.09 2r19 s THR 162 Cb 0.07 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 2r19 s THR 162 CO 0.15 0.32 -0.06 0.68 -0.69 0.00 0.00 174.62 175.02 2r19 s VAL 163 N 1.15 3.74 -2.02 3.82 -7.23 -1.26 -5.23 120.40 113.36 2r19 s VAL 163 Ca -0.06 -0.60 0.32 0.00 -1.81 0.00 0.00 61.98 59.82 2r19 s VAL 163 Cb -0.14 -2.58 0.90 0.00 0.56 0.00 0.00 36.38 35.11 2r19 s VAL 163 CO -0.01 0.50 2.21 0.18 -0.31 0.00 0.00 175.10 177.66