#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r19 n VAL 28 N 0.00 0.32 -1.94 0.00 0.31 0.32 -4.18 118.33 113.16 2r19 n VAL 28 Ca 0.00 -0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 63.42 2r19 n VAL 28 Cb 0.00 -2.59 -0.03 0.00 -0.91 0.00 0.00 33.84 30.32 2r19 n VAL 28 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2r19 s THR 29 N 8.55 3.25 0.00 2.52 -1.32 -1.26 -1.86 115.64 125.52 2r19 s THR 29 Ca 1.01 0.55 0.00 0.00 -1.21 0.00 0.00 61.69 62.04 2r19 s THR 29 Cb -0.33 -3.35 0.00 0.00 -1.51 0.00 0.00 72.50 67.31 2r19 s THR 29 CO 0.35 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 2r19 n GLY 30 N 4.07 1.80 0.36 6.08 0.00 -1.26 -5.00 105.19 111.25 2r19 n GLY 30 Ca 0.17 0.00 -0.13 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 -1.06 -1.67 1.61 3.32 -1.70 -2.34 116.42 114.59 2r19 h ASP 31 Ca 0.00 0.13 0.52 0.00 0.02 0.00 0.00 57.03 57.70 2r19 h ASP 31 Cb 0.00 0.42 -0.11 0.00 0.22 0.00 0.00 39.33 39.86 2r19 h ASP 31 CO 0.00 -0.41 1.15 0.74 -1.72 0.00 0.00 179.24 178.99 2r19 h THR 32 N -0.52 0.02 -0.16 0.35 2.02 -1.85 0.30 112.91 113.08 2r19 h THR 32 Ca 0.05 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2r19 h THR 32 Cb 0.60 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2r19 h THR 32 CO -0.27 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.09 2r19 n ASP 33 N -4.34 1.36 -4.88 4.18 8.00 -0.88 -4.90 116.55 115.09 2r19 n ASP 33 Ca 0.42 -1.71 -0.33 0.00 0.71 0.00 0.00 54.79 53.88 2r19 n ASP 33 Cb 1.78 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 42.73 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 -1.80 3.69 0.38 -1.24 -1.52 0.11 -5.07 119.66 114.20 2r19 s GLN 34 Ca 0.29 0.05 -0.26 0.00 -1.95 0.00 0.00 55.36 53.49 2r19 s GLN 34 Cb 0.15 -2.90 -0.12 0.00 -0.22 0.00 0.00 33.01 29.92 2r19 s GLN 34 CO 0.23 0.50 1.09 -2.30 -0.25 0.00 0.00 175.29 174.56 2r19 n PRO 35 N 0.45 1.57 -3.06 2.91 -0.02 -1.26 -4.83 135.00 130.76 2r19 n PRO 35 Ca -0.05 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.56 2r19 n PRO 35 Cb 0.52 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 2r19 n PRO 35 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r19 s ILE 36 N -1.18 4.73 -0.24 4.25 1.09 -1.26 -4.40 121.20 124.18 2r19 s ILE 36 Ca 0.60 -0.08 -0.14 0.00 -1.10 0.00 0.00 60.65 59.93 2r19 s ILE 36 Cb -0.58 -4.33 -0.04 0.00 -1.06 0.00 0.00 42.46 36.44 2r19 s ILE 36 CO 0.59 -0.82 0.32 -1.00 -0.10 0.00 0.00 174.94 173.93 2r19 s HIS 37 N 3.04 3.30 0.18 3.97 3.76 0.19 -4.93 115.29 124.79 2r19 s HIS 37 Ca 0.22 0.41 0.08 0.00 -0.15 0.00 0.00 55.06 55.62 2r19 s HIS 37 Cb -0.16 -2.48 -0.04 0.00 1.11 0.00 0.00 32.58 31.01 2r19 s HIS 37 CO 0.16 -0.10 -0.05 0.42 -0.85 0.00 0.00 174.74 174.33 2r19 s ILE 38 N 1.61 3.46 -0.15 0.60 1.01 -1.26 0.07 121.20 126.54 2r19 s ILE 38 Ca 0.14 -1.53 -0.12 0.00 0.00 0.00 0.00 60.65 59.13 2r19 s ILE 38 Cb -0.15 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 39.63 2r19 s ILE 38 CO 0.08 -0.11 0.39 -0.70 0.00 0.00 0.00 174.94 174.60 2r19 s GLU 39 N -2.88 0.43 0.34 2.79 2.12 -0.50 -4.99 118.70 116.01 2r19 s GLU 39 Ca 0.26 0.58 -0.17 0.00 0.36 0.00 0.00 54.97 56.00 2r19 s GLU 39 Cb -0.09 0.16 0.06 0.00 0.26 0.00 0.00 34.13 34.52 2r19 s GLU 39 CO 0.17 -0.08 0.83 -1.54 -0.54 0.00 0.00 175.26 174.10 2r19 s SER 40 N 0.47 -0.01 0.00 -1.70 1.04 -1.26 -0.92 113.70 111.32 2r19 s SER 40 Ca -0.02 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2r19 s SER 40 Cb -0.04 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2r19 s SER 40 CO -0.02 -1.54 0.11 0.47 0.98 0.00 0.00 173.24 173.23 2r19 n ASP 41 N -1.32 0.00 -4.93 7.02 8.00 -0.73 -4.92 116.55 119.67 2r19 n ASP 41 Ca -0.07 0.48 -0.25 0.00 0.71 0.00 0.00 54.79 55.65 2r19 n ASP 41 Cb 0.60 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2r19 n ASP 41 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2r19 s GLN 42 N -1.05 3.52 -0.01 -1.24 1.11 -0.87 -4.99 119.66 116.13 2r19 s GLN 42 Ca 0.00 -0.27 0.00 0.00 0.01 0.00 0.00 55.36 55.10 2r19 s GLN 42 Cb 0.00 -2.69 0.01 0.00 -1.01 0.00 0.00 33.01 29.32 2r19 s GLN 42 CO 0.00 0.21 -0.00 -1.14 0.01 0.00 0.00 175.29 174.37 2r19 s GLN 43 N -3.97 0.11 0.03 2.91 0.74 -1.26 -2.08 119.66 116.13 2r19 s GLN 43 Ca 0.40 0.02 0.08 0.00 0.05 0.00 0.00 55.36 55.92 2r19 s GLN 43 Cb -0.10 -0.20 -0.03 0.00 1.10 0.00 0.00 33.01 33.78 2r19 s GLN 43 CO 0.33 -0.04 -0.22 -1.12 -0.55 0.00 0.00 175.29 173.69 2r19 s SER 44 N 0.38 3.46 -0.06 6.67 0.01 0.01 -4.99 113.70 119.18 2r19 s SER 44 Ca -0.03 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2r19 s SER 44 Cb -0.05 -0.45 0.02 0.00 0.21 0.00 0.00 66.02 65.74 2r19 s SER 44 CO -0.01 0.27 -0.04 -0.22 0.41 0.00 0.00 173.24 173.65 2r19 s LEU 45 N -1.25 1.13 -0.35 2.44 0.20 -1.26 -0.40 118.68 119.19 2r19 s LEU 45 Ca 0.13 -0.14 0.02 0.00 0.69 0.00 0.00 54.13 54.83 2r19 s LEU 45 Cb -0.10 -0.50 0.10 0.00 -0.43 0.00 0.00 46.19 45.25 2r19 s LEU 45 CO 0.03 -0.09 0.07 -0.62 -0.29 0.00 0.00 176.35 175.45 2r19 s ASP 46 N 1.27 4.86 0.22 3.68 -1.08 -0.40 -4.99 116.67 120.23 2r19 s ASP 46 Ca -0.05 -2.03 -0.01 0.00 -0.52 0.00 0.00 52.55 49.94 2r19 s ASP 46 Cb -0.14 -1.67 0.22 0.00 -1.46 0.00 0.00 42.92 39.87 2r19 s ASP 46 CO -0.02 -0.40 1.58 0.24 0.52 0.00 0.00 175.17 177.10 2r19 h MET 47 N 7.74 0.51 -5.37 4.34 2.86 -1.97 -1.70 114.93 121.33 2r19 h MET 47 Ca -0.08 -0.27 -0.63 0.00 -2.06 0.00 0.00 59.70 56.66 2r19 h MET 47 Cb 1.03 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 32.57 2r19 h MET 47 CO 0.56 0.85 0.03 -0.65 1.06 0.00 0.00 176.91 178.76 2r19 s GLN 48 N -4.15 3.83 0.00 1.72 1.11 -1.26 -3.93 119.66 116.98 2r19 s GLN 48 Ca -0.07 0.13 0.00 0.00 0.01 0.00 0.00 55.36 55.43 2r19 s GLN 48 Cb 0.12 -3.74 0.00 0.00 -1.01 0.00 0.00 33.01 28.38 2r19 s GLN 48 CO 0.82 -0.55 0.00 0.41 0.01 0.00 0.00 175.29 175.98 2r19 n GLY 49 N 4.57 3.12 2.35 3.09 0.00 -1.26 -4.79 105.19 112.27 2r19 n GLY 49 Ca -0.03 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 2r19 n GLY 49 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r19 n ASN 50 N 0.92 -4.48 -4.12 1.61 4.05 -0.67 -4.95 115.26 107.62 2r19 n ASN 50 Ca 0.00 -0.27 -0.28 0.00 0.45 0.00 0.00 54.58 54.47 2r19 n ASN 50 Cb 0.00 -2.93 -0.17 0.00 1.23 0.00 0.00 39.78 37.91 2r19 n ASN 50 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2r19 s VAL 51 N -3.14 1.60 -0.14 3.44 1.01 -1.04 -4.25 120.40 117.88 2r19 s VAL 51 Ca 0.17 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2r19 s VAL 51 Cb -0.02 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2r19 s VAL 51 CO 0.37 0.46 -0.10 -0.69 0.00 0.00 0.00 175.10 175.14 2r19 s VAL 52 N 0.50 3.36 0.09 2.92 1.01 -0.75 -1.27 120.40 126.26 2r19 s VAL 52 Ca -0.17 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.36 2r19 s VAL 52 Cb -0.17 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2r19 s VAL 52 CO 0.06 0.51 -0.26 -0.89 0.00 0.00 0.00 175.10 174.52 2r19 s THR 53 N 0.35 2.16 -0.03 3.92 2.01 0.46 -0.71 115.64 123.80 2r19 s THR 53 Ca -0.08 -1.57 0.03 0.00 0.31 0.00 0.00 61.69 60.38 2r19 s THR 53 Cb -0.15 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.48 2r19 s THR 53 CO 0.05 0.21 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.73 2r19 s PHE 54 N -0.94 1.03 0.05 4.92 0.40 0.11 -0.81 117.98 122.74 2r19 s PHE 54 Ca 0.12 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.22 2r19 s PHE 54 Cb -0.10 -0.74 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 2r19 s PHE 54 CO 0.04 -0.12 -0.11 0.95 0.70 0.00 0.00 175.22 176.68 2r19 s THR 55 N 0.25 0.83 -0.39 0.64 -4.23 -0.89 -0.98 115.64 110.87 2r19 s THR 55 Ca -0.04 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2r19 s THR 55 Cb -0.10 -0.83 0.00 0.00 1.34 0.00 0.00 72.50 72.91 2r19 s THR 55 CO 0.01 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2r19 n GLY 56 N 1.44 0.31 2.73 3.99 0.00 -0.46 -1.77 105.19 111.43 2r19 n GLY 56 Ca -0.22 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 2r19 n GLY 56 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r19 n ASN 57 N 0.00 4.68 -4.66 1.61 4.05 -1.26 -4.29 115.26 115.39 2r19 n ASN 57 Ca 0.00 -2.91 -0.43 0.00 0.45 0.00 0.00 54.58 51.69 2r19 n ASN 57 Cb 0.00 -1.59 -0.02 0.00 1.23 0.00 0.00 39.78 39.40 2r19 n ASN 57 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2r19 s VAL 58 N 2.17 3.94 -0.24 3.44 1.01 -0.95 -4.49 120.40 125.28 2r19 s VAL 58 Ca 0.47 1.12 -0.00 0.00 0.00 0.00 0.00 61.98 63.56 2r19 s VAL 58 Cb 0.13 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2r19 s VAL 58 CO -0.06 -0.14 -0.10 -0.63 0.00 0.00 0.00 175.10 174.18 2r19 s ILE 59 N 3.93 2.59 -0.22 2.22 -1.09 -0.09 -2.01 121.20 126.52 2r19 s ILE 59 Ca 0.64 -1.12 -0.06 0.00 -2.23 0.00 0.00 60.65 57.88 2r19 s ILE 59 Cb -0.26 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 2r19 s ILE 59 CO 0.22 0.22 0.04 0.54 -1.23 0.00 0.00 174.94 174.73 2r19 s VAL 60 N 1.28 4.16 0.01 2.92 0.11 -0.03 -1.40 120.40 127.44 2r19 s VAL 60 Ca -0.01 -0.23 0.09 0.00 -2.93 0.00 0.00 61.98 58.90 2r19 s VAL 60 Cb -0.17 -2.91 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 2r19 s VAL 60 CO -0.06 0.39 -0.26 0.42 -3.33 0.00 0.00 175.10 172.26 2r19 s THR 61 N 1.23 2.06 -0.36 5.04 -4.23 0.11 -0.60 115.64 118.90 2r19 s THR 61 Ca 0.04 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2r19 s THR 61 Cb -0.15 -1.74 0.15 0.00 1.34 0.00 0.00 72.50 72.10 2r19 s THR 61 CO 0.02 0.46 0.28 -1.58 -0.54 0.00 0.00 174.62 173.26 2r19 s GLN 62 N -0.92 0.58 6.85 3.99 0.74 -0.79 0.54 119.66 130.65 2r19 s GLN 62 Ca 0.11 -1.15 0.00 0.00 0.05 0.00 0.00 55.36 54.36 2r19 s GLN 62 Cb -0.10 -1.07 0.00 0.00 1.10 0.00 0.00 33.01 32.94 2r19 s GLN 62 CO 0.01 -1.21 0.00 0.41 -0.55 0.00 0.00 175.29 173.95 2r19 n GLY 63 N 4.11 1.16 0.06 2.59 0.00 -1.26 -2.34 105.19 109.50 2r19 n GLY 63 Ca 0.12 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 0.34 -1.82 2.61 -2.24 -1.26 -4.90 114.28 107.00 2r19 n THR 64 Ca 0.00 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 2r19 n THR 64 Cb 0.00 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 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 -3.11 2.25 -0.04 2.28 1.01 -0.99 -4.27 121.20 118.32 2r19 s ILE 65 Ca 0.09 0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 2r19 s ILE 65 Cb 0.14 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.53 2r19 s ILE 65 CO 0.67 0.02 0.08 -0.75 0.00 0.00 0.00 174.94 174.96 2r19 s LYS 66 N 0.59 -0.01 -0.08 2.79 2.20 0.27 -1.88 119.74 123.61 2r19 s LYS 66 Ca 0.69 0.32 0.05 0.00 -0.36 0.00 0.00 55.97 56.66 2r19 s LYS 66 Cb -0.47 -0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 35.54 2r19 s LYS 66 CO 0.37 -0.22 -0.24 0.42 -0.36 0.00 0.00 175.35 175.32 2r19 s ILE 67 N 1.50 2.13 -0.08 5.43 -1.09 0.23 -0.84 121.20 128.47 2r19 s ILE 67 Ca -0.04 -1.02 0.04 0.00 -2.23 0.00 0.00 60.65 57.40 2r19 s ILE 67 Cb -0.12 -1.80 -0.01 0.00 -1.58 0.00 0.00 42.46 38.95 2r19 s ILE 67 CO -0.04 0.56 -0.22 0.20 -1.23 0.00 0.00 174.94 174.21 2r19 s ASN 68 N 0.09 3.28 0.28 3.58 0.01 -0.68 -0.85 114.94 120.65 2r19 s ASN 68 Ca -0.11 -0.48 -0.10 0.00 -0.71 0.00 0.00 52.86 51.47 2r19 s ASN 68 Cb -0.16 -1.12 0.00 0.00 0.41 0.00 0.00 41.25 40.39 2r19 s ASN 68 CO 0.06 0.22 0.49 0.00 -1.51 0.00 0.00 177.10 176.36 2r19 s ALA 69 N 0.01 0.06 -0.08 0.60 0.00 -0.85 -0.85 121.76 120.66 2r19 s ALA 69 Ca -0.08 -1.09 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 2r19 s ALA 69 Cb -0.15 1.08 -0.27 0.00 0.00 0.00 0.00 23.12 23.77 2r19 s ALA 69 CO 0.05 -0.84 0.54 -0.44 0.00 0.00 0.00 175.76 175.08 2r19 h ASP 70 N 2.21 0.42 -3.60 0.00 3.45 -0.17 -2.51 116.42 116.21 2r19 h ASP 70 Ca -0.28 -0.78 -0.39 0.00 0.43 0.00 0.00 57.03 56.01 2r19 h ASP 70 Cb 1.25 -0.14 -0.32 0.00 -0.56 0.00 0.00 39.33 39.56 2r19 h ASP 70 CO 0.37 1.69 -0.77 -0.75 -1.57 0.00 0.00 179.24 178.21 2r19 s LYS 71 N -2.58 0.73 -0.13 3.56 2.20 -0.95 -1.36 119.74 121.22 2r19 s LYS 71 Ca -0.17 -0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.31 2r19 s LYS 71 Cb 0.06 -0.74 0.02 0.00 -1.51 0.00 0.00 37.83 35.67 2r19 s LYS 71 CO 0.81 -0.02 -0.14 0.08 -0.36 0.00 0.00 175.35 175.72 2r19 s VAL 72 N 0.60 1.51 -0.20 4.02 1.01 -0.15 -0.66 120.40 126.53 2r19 s VAL 72 Ca -0.08 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2r19 s VAL 72 Cb -0.11 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.87 2r19 s VAL 72 CO 0.00 0.45 -0.16 0.54 0.00 0.00 0.00 175.10 175.93 2r19 s VAL 73 N 1.33 2.38 -0.17 2.92 0.11 -0.10 0.08 120.40 126.94 2r19 s VAL 73 Ca 0.01 -0.90 -0.07 0.00 -2.93 0.00 0.00 61.98 58.09 2r19 s VAL 73 Cb -0.13 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.62 2r19 s VAL 73 CO -0.07 0.46 0.07 0.54 -3.33 0.00 0.00 175.10 172.77 2r19 s VAL 74 N 1.32 4.86 0.16 2.04 0.11 0.11 -1.64 120.40 127.35 2r19 s VAL 74 Ca 0.04 -0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.15 2r19 s VAL 74 Cb -0.14 -3.18 -0.04 0.00 -1.53 0.00 0.00 36.38 31.50 2r19 s VAL 74 CO -0.10 0.48 -0.17 0.42 -3.33 0.00 0.00 175.10 172.40 2r19 s THR 75 N 0.17 1.69 -0.56 5.04 -4.23 0.12 -1.82 115.64 116.05 2r19 s THR 75 Ca 0.05 -1.89 0.06 0.00 -1.18 0.00 0.00 61.69 58.73 2r19 s THR 75 Cb -0.12 -1.78 0.24 0.00 1.34 0.00 0.00 72.50 72.17 2r19 s THR 75 CO 0.00 -0.36 0.64 0.54 -0.54 0.00 0.00 174.62 174.91 2r19 n ARG 76 N 0.30 1.85 -1.97 3.99 1.74 -1.26 -0.48 116.66 120.83 2r19 n ARG 76 Ca -0.13 -4.17 -0.43 0.00 -0.77 0.00 0.00 57.85 52.35 2r19 n ARG 76 Cb 0.57 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2r19 n ARG 76 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2r19 s PRO 77 N -1.92 3.59 0.00 5.56 0.02 -1.26 -4.97 135.00 136.02 2r19 s PRO 77 Ca 0.37 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2r19 s PRO 77 Cb 0.14 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 30.51 2r19 s PRO 77 CO -0.06 -1.56 0.00 0.41 -0.33 0.00 0.00 177.00 175.46 2r19 n GLY 78 N 5.05 1.93 0.00 0.52 0.00 -1.26 -4.99 105.19 106.45 2r19 n GLY 78 Ca 0.22 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2r19 n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r19 n LYS 83 N 0.00 0.00 -2.44 1.61 0.00 -1.26 -5.24 118.16 110.83 2r19 n LYS 83 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 57.94 2r19 n LYS 83 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 2r19 n LYS 83 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2r19 s GLU 84 N -0.39 4.05 -0.05 1.64 2.02 -1.26 -4.60 118.70 120.10 2r19 s GLU 84 Ca 0.00 1.61 0.05 0.00 0.02 0.00 0.00 54.97 56.65 2r19 s GLU 84 Cb 0.00 -2.52 -0.00 0.00 0.10 0.00 0.00 34.13 31.71 2r19 s GLU 84 CO 0.00 -0.27 -0.19 0.08 0.02 0.00 0.00 175.26 174.90 2r19 s VAL 85 N -1.61 1.57 -0.21 2.63 1.01 0.37 -1.70 120.40 122.46 2r19 s VAL 85 Ca 0.59 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2r19 s VAL 85 Cb -0.25 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 34.83 2r19 s VAL 85 CO 0.30 0.45 -0.12 -0.63 0.00 0.00 0.00 175.10 175.10 2r19 s ILE 86 N 0.03 1.83 -0.21 2.22 1.01 0.47 -0.70 121.20 125.85 2r19 s ILE 86 Ca -0.05 -1.15 -0.07 0.00 0.00 0.00 0.00 60.65 59.39 2r19 s ILE 86 Cb -0.12 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2r19 s ILE 86 CO 0.03 0.18 0.05 -1.81 0.00 0.00 0.00 174.94 173.39 2r19 s ASP 87 N 1.31 5.30 -0.09 3.58 1.11 -0.65 -0.14 116.67 127.09 2r19 s ASP 87 Ca -0.02 -0.08 0.02 0.00 0.18 0.00 0.00 52.55 52.65 2r19 s ASP 87 Cb -0.17 -1.92 -0.02 0.00 1.07 0.00 0.00 42.92 41.88 2r19 s ASP 87 CO -0.08 0.08 -0.15 -0.83 1.18 0.00 0.00 175.17 175.37 2r19 s GLY 88 N 0.94 1.51 -0.08 0.21 0.00 0.09 -0.93 107.32 109.06 2r19 s GLY 88 Ca 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2r19 s GLY 88 CO 0.03 -0.46 -0.16 -0.19 0.00 0.00 0.00 173.10 172.32 2r19 s TYR 89 N -0.12 1.85 0.34 1.90 2.02 0.16 -0.88 117.35 122.63 2r19 s TYR 89 Ca -0.02 -0.76 -0.08 0.00 -0.37 0.00 0.00 57.07 55.85 2r19 s TYR 89 Cb -0.14 -1.31 0.03 0.00 -0.40 0.00 0.00 41.96 40.14 2r19 s TYR 89 CO 0.04 -0.36 0.59 0.41 -1.57 0.00 0.00 175.55 174.66 2r19 n GLY 90 N 3.83 1.59 2.60 0.71 0.00 -0.94 0.47 105.19 113.45 2r19 n GLY 90 Ca -0.21 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 2r19 n GLY 90 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r19 n LYS 91 N -0.51 2.27 -3.19 1.61 3.00 -1.26 -3.99 118.16 116.09 2r19 n LYS 91 Ca -0.04 -4.25 -0.18 0.00 -0.00 0.00 0.00 58.31 53.84 2r19 n LYS 91 Cb 0.54 -2.00 0.00 0.00 0.00 0.00 0.00 35.03 33.57 2r19 n LYS 91 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2r19 s PRO 92 N -2.93 2.71 0.05 1.64 0.04 -1.26 -5.13 135.00 130.11 2r19 s PRO 92 Ca 0.45 -1.36 -0.29 0.00 0.04 0.00 0.00 61.00 59.84 2r19 s PRO 92 Cb 0.29 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2r19 s PRO 92 CO -0.11 -0.28 0.93 0.00 0.04 0.00 0.00 177.00 177.58 2r19 s ALA 93 N -2.41 3.23 0.22 8.56 0.00 0.71 -4.85 121.76 127.22 2r19 s ALA 93 Ca 0.53 0.50 0.07 0.00 0.00 0.00 0.00 51.96 53.06 2r19 s ALA 93 Cb -0.08 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2r19 s ALA 93 CO 0.32 -0.10 0.12 0.95 0.00 0.00 0.00 175.76 177.04 2r19 s THR 94 N 0.45 4.16 -0.01 0.00 -4.23 -0.03 -1.73 115.64 114.24 2r19 s THR 94 Ca 0.47 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.56 2r19 s THR 94 Cb -0.22 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.44 2r19 s THR 94 CO 0.28 -0.27 -0.02 0.12 -0.54 0.00 0.00 174.62 174.19 2r19 s PHE 95 N -2.03 0.30 -0.00 3.99 5.36 0.52 -1.68 117.98 124.44 2r19 s PHE 95 Ca 0.31 -0.03 -0.04 0.00 -0.96 0.00 0.00 56.93 56.21 2r19 s PHE 95 Cb -0.08 -0.29 -0.00 0.00 -0.34 0.00 0.00 43.02 42.31 2r19 s PHE 95 CO 0.23 -0.06 0.08 -0.47 -1.46 0.00 0.00 175.22 173.53 2r19 s TYR 96 N 0.40 0.06 -0.29 10.12 5.04 -0.02 -1.69 117.35 130.97 2r19 s TYR 96 Ca -0.04 -0.13 -0.16 0.00 -2.44 0.00 0.00 57.07 54.30 2r19 s TYR 96 Cb -0.07 -0.06 0.12 0.00 0.35 0.00 0.00 41.96 42.30 2r19 s TYR 96 CO -0.01 -0.19 0.86 -1.14 -1.34 0.00 0.00 175.55 173.73 2r19 s GLN 97 N -0.99 0.51 0.31 4.97 0.74 -0.58 -0.57 119.66 124.05 2r19 s GLN 97 Ca -0.11 0.89 -0.28 0.00 0.05 0.00 0.00 55.36 55.91 2r19 s GLN 97 Cb -0.06 0.11 -0.09 0.00 1.10 0.00 0.00 33.01 34.06 2r19 s GLN 97 CO 0.00 -0.11 1.05 1.41 -0.55 0.00 0.00 175.29 177.09 2r19 s MET 98 N 1.48 4.54 0.42 1.67 -2.45 -1.26 -0.90 119.30 122.79 2r19 s MET 98 Ca -0.09 1.64 0.03 0.00 -1.25 0.00 0.00 55.69 56.01 2r19 s MET 98 Cb -0.04 -2.99 -0.00 0.00 1.25 0.00 0.00 34.83 33.04 2r19 s MET 98 CO -0.17 0.17 0.61 -0.65 1.05 0.00 0.00 175.02 176.03 2r19 s GLN 99 N -1.74 3.05 0.67 4.11 -1.52 -0.05 -0.52 119.66 123.66 2r19 s GLN 99 Ca 0.48 -0.70 0.40 0.00 -1.95 0.00 0.00 55.36 53.59 2r19 s GLN 99 Cb -0.27 -2.65 2.20 0.00 -0.22 0.00 0.00 33.01 32.07 2r19 s GLN 99 CO 0.35 -0.18 2.24 -0.44 -0.25 0.00 0.00 175.29 177.01 2r19 h ASP 100 N 0.55 0.00 -0.33 5.90 3.45 -1.86 -0.44 116.42 123.70 2r19 h ASP 100 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2r19 h ASP 100 Cb 1.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2r19 h ASP 100 CO 0.55 0.00 0.00 -0.46 -1.57 0.00 0.00 179.24 177.76 2r19 n ASN 101 N -3.05 2.34 0.00 6.45 2.04 -1.26 -4.93 115.26 116.85 2r19 n ASN 101 Ca -0.03 -1.88 0.00 0.00 -0.44 0.00 0.00 54.58 52.23 2r19 n ASN 101 Cb 0.16 -0.21 0.00 0.00 -2.53 0.00 0.00 39.78 37.20 2r19 n ASN 101 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2r19 n GLY 102 N 1.25 1.13 3.83 4.83 0.00 -0.17 -5.04 105.19 111.02 2r19 n GLY 102 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2r19 n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r19 s LYS 103 N -0.35 3.33 0.53 1.61 -2.85 -1.26 -4.82 119.74 115.93 2r19 s LYS 103 Ca 0.00 -0.21 -0.10 0.00 -1.00 0.00 0.00 55.97 54.67 2r19 s LYS 103 Cb 0.00 -3.09 -0.05 0.00 -2.06 0.00 0.00 37.83 32.63 2r19 s LYS 103 CO 0.00 0.76 0.91 -1.25 0.10 0.00 0.00 175.35 175.86 2r19 s PRO 104 N -1.04 3.64 -0.14 1.78 0.04 -1.26 -0.87 135.00 137.15 2r19 s PRO 104 Ca 0.15 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2r19 s PRO 104 Cb -0.12 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2r19 s PRO 104 CO 0.04 -0.34 -0.14 0.08 0.04 0.00 0.00 177.00 176.68 2r19 s VAL 105 N -2.86 2.82 0.07 -0.36 1.01 -0.08 -4.28 120.40 116.72 2r19 s VAL 105 Ca 0.52 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2r19 s VAL 105 Cb -0.11 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2r19 s VAL 105 CO 0.45 0.52 -0.10 -1.61 0.00 0.00 0.00 175.10 174.36 2r19 s GLU 106 N 0.63 0.70 -0.12 2.72 2.02 -0.66 -1.52 118.70 122.48 2r19 s GLU 106 Ca -0.08 -0.94 -0.33 0.00 0.02 0.00 0.00 54.97 53.64 2r19 s GLU 106 Cb -0.16 -0.50 0.13 0.00 0.10 0.00 0.00 34.13 33.70 2r19 s GLU 106 CO 0.03 0.09 1.22 0.20 0.02 0.00 0.00 175.26 176.81 2r19 s GLY 107 N -1.91 -0.34 0.12 -1.39 0.00 -0.68 0.45 107.32 103.57 2r19 s GLY 107 Ca -0.03 1.26 -0.07 0.00 0.00 0.00 0.00 44.72 45.88 2r19 s GLY 107 CO 0.01 0.38 0.18 -2.38 0.00 0.00 0.00 173.10 171.29 2r19 s HIS 108 N -2.47 0.38 -0.00 1.90 -3.43 -0.66 -0.36 115.29 110.65 2r19 s HIS 108 Ca 0.11 -0.79 -0.30 0.00 -0.80 0.00 0.00 55.06 53.28 2r19 s HIS 108 Cb 0.01 -0.16 0.12 0.00 -1.43 0.00 0.00 32.58 31.12 2r19 s HIS 108 CO -0.04 -0.58 1.26 0.00 -2.00 0.00 0.00 174.74 173.38 2r19 s ALA 109 N -3.93 -2.19 0.44 -1.38 0.00 -0.71 -1.27 121.76 112.72 2r19 s ALA 109 Ca 0.12 0.64 0.17 0.00 0.00 0.00 0.00 51.96 52.90 2r19 s ALA 109 Cb 0.05 0.38 1.10 0.00 0.00 0.00 0.00 23.12 24.65 2r19 s ALA 109 CO -0.05 -1.06 2.01 0.77 0.00 0.00 0.00 175.76 177.43 2r19 h SER 110 N 2.00 0.00 -3.44 0.00 0.02 -0.72 0.20 113.55 111.61 2r19 h SER 110 Ca -0.30 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.44 2r19 h SER 110 Cb 1.21 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.45 2r19 h SER 110 CO 0.28 0.17 -0.53 -1.58 -1.14 0.00 0.00 176.83 174.04 2r19 s GLN 111 N -4.53 0.16 -0.37 3.45 0.74 -0.98 -2.22 119.66 115.91 2r19 s GLN 111 Ca -0.04 0.43 -0.06 0.00 0.05 0.00 0.00 55.36 55.74 2r19 s GLN 111 Cb 0.15 -0.11 0.06 0.00 1.10 0.00 0.00 33.01 34.21 2r19 s GLN 111 CO 0.67 -0.15 0.16 -1.64 -0.55 0.00 0.00 175.29 173.78 2r19 s MET 112 N 1.07 2.52 -0.34 1.67 -1.94 -0.06 -2.07 119.30 120.15 2r19 s MET 112 Ca -0.08 -1.36 -0.16 0.00 -1.71 0.00 0.00 55.69 52.39 2r19 s MET 112 Cb -0.10 -3.55 -0.01 0.00 2.01 0.00 0.00 34.83 33.18 2r19 s MET 112 CO -0.06 -0.81 0.39 -1.58 -0.01 0.00 0.00 175.02 172.95 2r19 s HIS 113 N 1.36 3.21 -0.22 -0.03 2.46 0.41 -0.73 115.29 121.74 2r19 s HIS 113 Ca 0.01 0.04 0.01 0.00 0.47 0.00 0.00 55.06 55.59 2r19 s HIS 113 Cb -0.21 -2.70 0.05 0.00 -0.13 0.00 0.00 32.58 29.58 2r19 s HIS 113 CO 0.01 -0.43 -0.11 -0.47 -2.47 0.00 0.00 174.74 171.27 2r19 s TYR 114 N 2.08 2.69 -0.45 3.88 6.04 0.80 -0.24 117.35 132.15 2r19 s TYR 114 Ca 0.13 -1.83 -0.17 0.00 0.04 0.00 0.00 57.07 55.24 2r19 s TYR 114 Cb -0.16 -1.74 0.04 0.00 -1.04 0.00 0.00 41.96 39.06 2r19 s TYR 114 CO 0.12 -0.79 0.46 -1.21 -1.54 0.00 0.00 175.55 172.59 2r19 s GLU 115 N 1.30 3.07 0.20 4.97 2.02 -0.48 -0.39 118.70 129.38 2r19 s GLU 115 Ca -0.03 -0.95 -0.12 0.00 0.02 0.00 0.00 54.97 53.89 2r19 s GLU 115 Cb -0.17 -4.04 0.12 0.00 0.10 0.00 0.00 34.13 30.14 2r19 s GLU 115 CO -0.07 -0.98 1.86 1.25 0.02 0.00 0.00 175.26 177.34 2r19 h LEU 116 N 9.12 0.78 0.17 1.80 6.46 -1.63 -1.27 115.31 130.74 2r19 h LEU 116 Ca -0.27 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.45 2r19 h LEU 116 Cb 1.11 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2r19 h LEU 116 CO 0.85 0.58 -0.09 0.00 -0.62 0.00 0.00 178.44 179.15 2r19 h ALA 117 N 1.24 -0.24 -0.00 1.25 0.00 -1.92 -2.65 119.26 116.93 2r19 h ALA 117 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2r19 h ALA 117 Cb -0.09 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2r19 h ALA 117 CO -0.05 -0.64 -0.05 0.36 0.00 0.00 0.00 179.25 178.86 2r19 n LYS 118 N -5.21 0.47 -3.92 0.00 2.85 -1.21 -4.97 118.16 106.17 2r19 n LYS 118 Ca -0.09 -0.07 -0.34 0.00 -1.05 0.00 0.00 58.31 56.76 2r19 n LYS 118 Cb 0.13 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.02 2r19 n LYS 118 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2r19 n ASP 119 N -1.20 -3.15 -4.01 -5.58 -0.08 -0.52 -4.77 116.55 97.23 2r19 n ASP 119 Ca 0.14 -1.12 -0.30 0.00 -1.51 0.00 0.00 54.79 52.00 2r19 n ASP 119 Cb 0.26 -2.65 -0.16 0.00 2.34 0.00 0.00 41.12 40.91 2r19 n ASP 119 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2r19 s PHE 120 N -3.69 2.11 -0.15 -0.67 5.99 -0.99 -1.93 117.98 118.65 2r19 s PHE 120 Ca 0.32 -1.17 -0.00 0.00 0.00 0.00 0.00 56.93 56.07 2r19 s PHE 120 Cb -0.14 -1.56 -0.01 0.00 0.00 0.00 0.00 43.02 41.31 2r19 s PHE 120 CO 0.91 -0.65 -0.13 0.08 -0.00 0.00 0.00 175.22 175.44 2r19 s VAL 121 N 1.47 2.96 -0.17 3.12 1.01 -0.70 -1.38 120.40 126.71 2r19 s VAL 121 Ca 0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2r19 s VAL 121 Cb -0.13 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 2r19 s VAL 121 CO -0.10 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.69 2r19 s VAL 122 N 0.64 2.84 -0.18 2.92 1.01 0.67 -0.15 120.40 128.15 2r19 s VAL 122 Ca -0.07 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2r19 s VAL 122 Cb -0.15 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2r19 s VAL 122 CO 0.03 0.50 -0.01 -0.76 0.00 0.00 0.00 175.10 174.85 2r19 s LEU 123 N 0.94 3.29 0.07 3.92 1.43 0.41 -0.45 118.68 128.29 2r19 s LEU 123 Ca -0.02 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2r19 s LEU 123 Cb -0.15 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2r19 s LEU 123 CO -0.01 0.12 -0.16 0.42 0.23 0.00 0.00 176.35 176.94 2r19 s THR 124 N 0.68 1.32 0.00 5.49 -4.23 -0.88 0.05 115.64 118.07 2r19 s THR 124 Ca -0.01 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2r19 s THR 124 Cb -0.14 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.48 2r19 s THR 124 CO 0.02 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2r19 n GLY 125 N 1.41 -1.97 4.03 3.99 0.00 -0.55 -2.16 105.19 109.94 2r19 n GLY 125 Ca -0.20 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.51 -4.78 1.61 3.02 -1.26 -1.42 115.26 110.91 2r19 n ASN 126 Ca 0.00 -0.99 -0.36 0.00 -0.03 0.00 0.00 54.58 53.19 2r19 n ASN 126 Cb 0.00 -3.02 -0.04 0.00 -0.61 0.00 0.00 39.78 36.10 2r19 n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r19 s ALA 127 N -3.72 3.09 -0.06 5.41 0.00 -0.04 -4.49 121.76 121.94 2r19 s ALA 127 Ca 0.27 0.67 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 2r19 s ALA 127 Cb -0.14 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2r19 s ALA 127 CO 0.90 -0.17 0.15 -0.47 0.00 0.00 0.00 175.76 176.16 2r19 s TYR 128 N -1.69 -0.17 -0.01 0.00 5.04 -0.40 -1.41 117.35 118.71 2r19 s TYR 128 Ca 0.58 0.47 0.02 0.00 -2.44 0.00 0.00 57.07 55.70 2r19 s TYR 128 Cb -0.21 -0.02 -0.01 0.00 0.35 0.00 0.00 41.96 42.08 2r19 s TYR 128 CO 0.26 -0.13 -0.08 -1.17 -1.34 0.00 0.00 175.55 173.09 2r19 s LEU 129 N 0.72 2.00 -0.04 6.97 2.96 -0.45 -1.65 118.68 129.18 2r19 s LEU 129 Ca -0.05 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2r19 s LEU 129 Cb -0.07 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 46.23 2r19 s LEU 129 CO -0.04 0.09 -0.09 -1.58 -1.32 0.00 0.00 176.35 173.41 2r19 s GLN 130 N -0.16 1.23 0.32 1.98 0.74 0.17 -1.23 119.66 122.71 2r19 s GLN 130 Ca 0.03 -0.31 0.08 0.00 0.05 0.00 0.00 55.36 55.21 2r19 s GLN 130 Cb -0.03 -1.09 -0.06 0.00 1.10 0.00 0.00 33.01 32.92 2r19 s GLN 130 CO -0.00 0.04 -0.07 -1.14 -0.55 0.00 0.00 175.29 173.57 2r19 s GLN 131 N 0.53 1.71 0.32 1.67 2.00 0.40 -1.65 119.66 124.64 2r19 s GLN 131 Ca -0.09 -1.88 0.00 0.00 -2.00 0.00 0.00 55.36 51.39 2r19 s GLN 131 Cb -0.13 -1.45 0.54 0.00 0.80 0.00 0.00 33.01 32.77 2r19 s GLN 131 CO 0.02 0.08 1.97 -0.24 -0.50 0.00 0.00 175.29 176.61 2r19 h VAL 132 N 2.12 1.15 -0.53 1.34 3.04 -1.95 -3.05 116.25 118.37 2r19 h VAL 132 Ca -0.41 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 2r19 h VAL 132 Cb 1.24 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2r19 h VAL 132 CO 0.70 0.18 0.00 -0.90 -1.01 0.00 0.00 177.57 176.54 2r19 n ASP 133 N -4.44 3.42 -3.61 3.17 3.85 -1.26 -4.56 116.55 113.12 2r19 n ASP 133 Ca 0.10 -2.00 -0.05 0.00 -0.71 0.00 0.00 54.79 52.12 2r19 n ASP 133 Cb 0.08 -0.35 -0.04 0.00 -1.35 0.00 0.00 41.12 39.46 2r19 n ASP 133 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2r19 s SER 134 N -1.00 -0.16 0.12 -1.12 1.04 -1.15 -0.63 113.70 110.80 2r19 s SER 134 Ca 0.35 0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.91 2r19 s SER 134 Cb 0.18 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 2r19 s SER 134 CO 0.24 -0.18 0.06 0.54 0.98 0.00 0.00 173.24 174.88 2r19 s ASN 135 N -1.32 0.31 -0.08 7.02 4.22 -0.16 -0.45 114.94 124.47 2r19 s ASN 135 Ca 0.06 -1.18 -0.05 0.00 -2.14 0.00 0.00 52.86 49.55 2r19 s ASN 135 Cb -0.01 0.29 0.03 0.00 1.28 0.00 0.00 41.25 42.85 2r19 s ASN 135 CO -0.04 -0.72 0.19 -0.63 -2.04 0.00 0.00 177.10 173.86 2r19 s ILE 136 N -4.03 -0.03 -0.09 0.54 1.01 -0.36 -1.76 121.20 116.48 2r19 s ILE 136 Ca 0.22 0.10 0.02 0.00 0.00 0.00 0.00 60.65 61.00 2r19 s ILE 136 Cb 0.07 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 42.26 2r19 s ILE 136 CO 0.01 0.04 -0.15 -0.54 0.00 0.00 0.00 174.94 174.30 2r19 s LYS 137 N 0.78 2.07 0.10 2.79 3.01 0.96 -1.34 119.74 128.11 2r19 s LYS 137 Ca -0.06 -0.53 -0.15 0.00 -1.01 0.00 0.00 55.97 54.22 2r19 s LYS 137 Cb -0.07 -1.71 0.05 0.00 -1.01 0.00 0.00 37.83 35.09 2r19 s LYS 137 CO -0.04 0.01 0.73 0.41 0.51 0.00 0.00 175.35 176.97 2r19 n GLY 138 N 3.93 0.73 0.05 -3.33 0.00 -0.50 -1.12 105.19 104.95 2r19 n GLY 138 Ca -0.21 -1.06 0.11 0.00 0.00 0.00 0.00 46.02 44.87 2r19 n GLY 138 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r19 n ASP 139 N -1.01 0.51 -3.66 1.61 9.92 -0.26 -0.86 116.55 122.80 2r19 n ASP 139 Ca -0.01 -0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.18 2r19 n ASP 139 Cb 0.39 1.05 -0.08 0.00 -0.64 0.00 0.00 41.12 41.84 2r19 n ASP 139 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2r19 s LYS 140 N -3.34 0.52 -0.14 -1.24 2.20 -1.08 -1.49 119.74 115.18 2r19 s LYS 140 Ca -0.01 1.13 -0.00 0.00 -0.36 0.00 0.00 55.97 56.73 2r19 s LYS 140 Cb 0.13 0.30 0.03 0.00 -1.51 0.00 0.00 37.83 36.77 2r19 s LYS 140 CO 0.83 -0.18 -0.10 0.42 -0.36 0.00 0.00 175.35 175.96 2r19 s ILE 141 N 2.04 1.27 0.03 5.43 1.01 0.11 -0.19 121.20 130.91 2r19 s ILE 141 Ca -0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 2r19 s ILE 141 Cb -0.09 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2r19 s ILE 141 CO -0.17 0.36 0.18 0.42 0.00 0.00 0.00 174.94 175.74 2r19 s THR 142 N 1.60 5.31 -0.31 2.92 -4.23 0.36 -0.45 115.64 120.85 2r19 s THR 142 Ca 0.04 -0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 60.21 2r19 s THR 142 Cb -0.13 -3.54 0.13 0.00 1.34 0.00 0.00 72.50 70.30 2r19 s THR 142 CO -0.09 0.21 0.26 -0.47 -0.54 0.00 0.00 174.62 174.00 2r19 s TYR 143 N -1.42 -0.16 -0.62 3.99 5.04 0.78 -0.92 117.35 124.04 2r19 s TYR 143 Ca 0.31 -0.57 -0.27 0.00 -2.44 0.00 0.00 57.07 54.11 2r19 s TYR 143 Cb -0.13 -0.59 0.04 0.00 0.35 0.00 0.00 41.96 41.63 2r19 s TYR 143 CO 0.24 -0.90 1.15 -0.51 -1.34 0.00 0.00 175.55 174.18 2r19 s LEU 144 N 2.03 3.57 0.12 6.97 2.01 -0.36 -1.72 118.68 131.31 2r19 s LEU 144 Ca 0.11 -0.21 -0.14 0.00 0.01 0.00 0.00 54.13 53.90 2r19 s LEU 144 Cb -0.15 -2.88 -0.05 0.00 0.01 0.00 0.00 46.19 43.11 2r19 s LEU 144 CO -0.26 -1.52 1.48 0.58 1.01 0.00 0.00 176.35 177.64 2r19 h VAL 145 N 6.08 1.29 -0.49 -1.59 2.07 -1.66 -2.20 116.25 119.74 2r19 h VAL 145 Ca -0.26 -1.35 -0.32 0.00 0.82 0.00 0.00 66.70 65.59 2r19 h VAL 145 Cb 1.06 1.37 -0.15 0.00 -1.52 0.00 0.00 31.29 32.06 2r19 h VAL 145 CO 1.19 0.45 0.41 0.29 0.02 0.00 0.00 177.57 179.92 2r19 n LYS 146 N -4.26 1.78 0.00 1.57 4.01 -1.26 -2.62 118.16 117.38 2r19 n LYS 146 Ca -0.02 -1.59 0.00 0.00 -0.51 0.00 0.00 58.31 56.19 2r19 n LYS 146 Cb 0.43 -1.62 0.00 0.00 -0.51 0.00 0.00 35.03 33.33 2r19 n LYS 146 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2r19 n GLU 147 N 0.14 1.28 -3.88 1.97 2.13 -1.19 -5.03 120.64 116.07 2r19 n GLU 147 Ca 0.31 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.87 2r19 n GLU 147 Cb 0.71 -0.11 0.01 0.00 0.27 0.00 0.00 31.44 32.33 2r19 n GLU 147 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2r19 n GLN 148 N 0.00 -4.45 -4.69 5.31 3.00 -0.85 -4.99 117.38 110.71 2r19 n GLN 148 Ca 0.00 0.53 -0.24 0.00 -0.01 0.00 0.00 57.00 57.28 2r19 n GLN 148 Cb 0.00 -5.07 -0.16 0.00 0.00 0.00 0.00 30.24 25.01 2r19 n GLN 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2r19 s LYS 149 N -6.39 1.56 0.00 -1.09 3.01 -1.09 -5.04 119.74 110.70 2r19 s LYS 149 Ca 0.24 -0.51 0.06 0.00 -1.01 0.00 0.00 55.97 54.76 2r19 s LYS 149 Cb -0.12 -1.37 -0.02 0.00 -1.01 0.00 0.00 37.83 35.31 2r19 s LYS 149 CO 0.85 0.18 -0.20 -1.64 0.51 0.00 0.00 175.35 175.05 2r19 s MET 150 N 0.16 1.55 0.07 1.68 -1.94 -1.26 -1.22 119.30 118.34 2r19 s MET 150 Ca -0.05 -0.77 0.06 0.00 -1.71 0.00 0.00 55.69 53.22 2r19 s MET 150 Cb -0.11 -1.54 -0.03 0.00 2.01 0.00 0.00 34.83 35.16 2r19 s MET 150 CO 0.02 0.42 -0.15 -0.65 -0.01 0.00 0.00 175.02 174.64 2r19 s GLN 151 N -0.65 0.89 0.03 2.03 -0.21 -0.10 -4.98 119.66 116.66 2r19 s GLN 151 Ca 0.08 -0.97 0.02 0.00 0.02 0.00 0.00 55.36 54.50 2r19 s GLN 151 Cb -0.08 -0.94 -0.02 0.00 1.00 0.00 0.00 33.01 32.97 2r19 s GLN 151 CO -0.00 0.21 -0.07 0.00 -2.12 0.00 0.00 175.29 173.31 2r19 s ALA 152 N -1.21 0.56 0.07 6.09 0.00 -1.26 -0.48 121.76 125.52 2r19 s ALA 152 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2r19 s ALA 152 Cb -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2r19 s ALA 152 CO 0.03 0.03 -0.04 -0.06 0.00 0.00 0.00 175.76 175.71 2r19 s PHE 153 N -0.98 0.65 0.15 0.00 0.08 0.74 -5.00 117.98 113.62 2r19 s PHE 153 Ca -0.06 -0.97 0.07 0.00 0.12 0.00 0.00 56.93 56.09 2r19 s PHE 153 Cb -0.07 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.91 2r19 s PHE 153 CO 0.00 -0.28 -0.14 -1.54 -0.10 0.00 0.00 175.22 173.16 2r19 s SER 154 N -2.86 2.23 0.36 1.36 1.04 -1.26 -1.11 113.70 113.46 2r19 s SER 154 Ca 0.07 -0.89 -0.12 0.00 0.48 0.00 0.00 55.95 55.49 2r19 s SER 154 Cb 0.06 -0.09 -0.08 0.00 0.10 0.00 0.00 66.02 66.01 2r19 s SER 154 CO -0.07 -0.15 0.74 -1.81 0.98 0.00 0.00 173.24 172.92 2r19 s ASP 155 N -2.77 6.64 -0.17 7.02 1.01 -1.26 -4.94 116.67 122.19 2r19 s ASP 155 Ca 0.14 1.18 -0.40 0.00 0.71 0.00 0.00 52.55 54.19 2r19 s ASP 155 Cb -0.03 -2.34 -0.19 0.00 1.01 0.00 0.00 42.92 41.37 2r19 s ASP 155 CO 0.04 -0.29 1.19 2.29 0.21 0.00 0.00 175.17 178.61 2r19 n LYS 156 N -0.82 0.00 -0.36 8.23 0.00 -1.26 0.08 118.16 124.03 2r19 n LYS 156 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2r19 n LYS 156 Cb 0.54 -1.41 0.00 0.00 -0.00 0.00 0.00 35.03 34.16 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 2.28 1.04 3.68 2.58 0.00 -1.26 -5.03 105.19 108.48 2r19 n GLY 157 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2r19 n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r19 s LYS 158 N -0.46 2.12 0.05 1.61 0.00 0.11 -5.18 119.74 117.99 2r19 s LYS 158 Ca 0.00 -2.34 -0.07 0.00 0.00 0.00 0.00 55.97 53.56 2r19 s LYS 158 Cb 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 37.83 36.65 2r19 s LYS 158 CO 0.00 -0.43 0.14 1.03 0.00 0.00 0.00 175.35 176.09 2r19 s ARG 159 N -3.81 0.69 0.00 1.78 0.52 -1.26 -4.62 118.95 112.25 2r19 s ARG 159 Ca 0.11 -0.80 -0.16 0.00 -0.52 0.00 0.00 55.73 54.36 2r19 s ARG 159 Cb 0.01 0.27 -0.06 0.00 0.52 0.00 0.00 34.95 35.70 2r19 s ARG 159 CO 0.07 -0.19 0.44 0.08 0.02 0.00 0.00 175.30 175.72 2r19 s VAL 160 N -3.01 4.99 -0.15 3.52 1.01 -1.26 -4.68 120.40 120.81 2r19 s VAL 160 Ca -0.02 0.92 0.01 0.00 0.00 0.00 0.00 61.98 62.90 2r19 s VAL 160 Cb 0.01 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2r19 s VAL 160 CO -0.06 0.55 -0.19 -0.89 0.00 0.00 0.00 175.10 174.50 2r19 s THR 161 N -0.92 2.26 -0.08 3.92 2.01 -0.28 -4.96 115.64 117.59 2r19 s THR 161 Ca 0.25 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.39 2r19 s THR 161 Cb -0.17 -1.93 -0.00 0.00 0.01 0.00 0.00 72.50 70.41 2r19 s THR 161 CO 0.14 0.53 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.48 2r19 s THR 162 N 0.93 1.99 -0.04 -0.82 2.01 -1.26 -0.03 115.64 118.43 2r19 s THR 162 Ca -0.04 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.99 2r19 s THR 162 Cb -0.15 -1.71 0.01 0.00 0.01 0.00 0.00 72.50 70.66 2r19 s THR 162 CO -0.04 0.55 -0.10 0.54 -0.69 0.00 0.00 174.62 174.88 2r19 s VAL 163 N 0.18 0.89 -0.25 3.82 0.11 -0.72 -5.00 120.40 119.44 2r19 s VAL 163 Ca -0.13 -0.39 -0.10 0.00 -2.93 0.00 0.00 61.98 58.43 2r19 s VAL 163 Cb -0.16 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.83 2r19 s VAL 163 CO 0.07 0.29 0.16 -0.76 -3.33 0.00 0.00 175.10 171.52 2r19 s LEU 164 N 0.40 4.04 -0.11 2.54 1.02 -1.26 -0.99 118.68 124.31 2r19 s LEU 164 Ca -0.07 0.06 -0.19 0.00 0.02 0.00 0.00 54.13 53.95 2r19 s LEU 164 Cb -0.12 -2.09 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 2r19 s LEU 164 CO 0.01 0.04 0.50 -0.69 0.02 0.00 0.00 176.35 176.23 2r19 s VAL 165 N 1.23 5.17 0.31 -1.59 1.01 0.20 -4.95 120.40 121.79 2r19 s VAL 165 Ca 0.07 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.76 2r19 s VAL 165 Cb -0.14 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 2r19 s VAL 165 CO 0.06 0.32 1.40 -2.84 0.00 0.00 0.00 175.10 174.04 2r19 s PRO 166 N 0.61 4.26 -0.67 2.72 0.02 -1.26 -4.78 135.00 135.90 2r19 s PRO 166 Ca 0.27 2.34 -0.23 0.00 0.02 0.00 0.00 61.00 63.39 2r19 s PRO 166 Cb -0.15 -3.06 -0.19 0.00 0.02 0.00 0.00 34.50 31.12 2r19 s PRO 166 CO 0.11 -0.36 1.88 0.45 -0.33 0.00 0.00 177.00 178.75 2r19 n SER 167 N 1.31 2.30 0.00 2.53 2.88 -1.26 -0.25 113.62 121.13 2r19 n SER 167 Ca 0.03 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 2r19 n SER 167 Cb 0.40 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2r19 n SER 167 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r19 n GLN 168 N 7.20 0.00 -0.25 -1.46 0.00 -1.26 -4.89 117.38 116.72 2r19 n GLN 168 Ca 0.49 0.00 0.08 0.00 0.00 0.00 0.00 57.00 57.57 2r19 n GLN 168 Cb 0.41 0.00 0.22 0.00 0.00 0.00 0.00 30.24 30.86 2r19 n GLN 168 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2r19 n LEU 169 N 0.00 3.30 -4.79 2.61 4.77 0.65 -4.99 117.00 118.56 2r19 n LEU 169 Ca 0.00 -2.00 -0.38 0.00 -0.03 0.00 0.00 56.01 53.60 2r19 n LEU 169 Cb 0.00 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2r19 n LEU 169 CO 0.00 0.82 0.24 -1.10 -1.33 0.00 0.00 177.39 176.02 2r19 s GLN 170 N -1.00 4.21 0.00 3.23 -0.21 -1.21 -4.92 119.66 119.76 2r19 s GLN 170 Ca 0.33 0.65 0.23 0.00 0.02 0.00 0.00 55.36 56.59 2r19 s GLN 170 Cb 0.17 -3.30 0.19 0.00 1.00 0.00 0.00 33.01 31.07 2r19 s GLN 170 CO 0.22 0.49 1.24 -0.40 -2.12 0.00 0.00 175.29 174.73