#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1y s VAL 4 N 0.00 1.73 -0.01 0.00 1.01 -1.26 -0.44 120.40 121.43 2p1y s VAL 4 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2p1y s VAL 4 Cb 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2p1y s VAL 4 CO 0.00 0.49 -0.14 -0.89 0.00 0.00 0.00 175.10 174.56 2p1y s THR 5 N 0.82 1.12 0.18 3.92 2.01 0.44 -4.31 115.64 119.82 2p1y s THR 5 Ca -0.09 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.40 2p1y s THR 5 Cb -0.16 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2p1y s THR 5 CO 0.00 0.32 -0.18 -1.10 -0.69 0.00 0.00 174.62 172.97 2p1y s GLN 6 N -0.27 1.34 -0.29 4.92 -0.21 -1.26 -0.37 119.66 123.53 2p1y s GLN 6 Ca 0.04 -1.48 -0.15 0.00 0.02 0.00 0.00 55.36 53.79 2p1y s GLN 6 Cb -0.06 -1.38 0.11 0.00 1.00 0.00 0.00 33.01 32.68 2p1y s GLN 6 CO -0.00 0.27 0.79 0.45 -2.12 0.00 0.00 175.29 174.68 2p1y s SER 7 N -2.85 -0.81 0.91 5.90 0.15 -0.44 -4.65 113.70 111.91 2p1y s SER 7 Ca 0.19 1.27 -0.14 0.00 0.70 0.00 0.00 55.95 57.96 2p1y s SER 7 Cb -0.05 1.41 0.16 0.00 -1.71 0.00 0.00 66.02 65.83 2p1y s SER 7 CO 0.08 -0.20 1.27 -2.16 1.20 0.00 0.00 173.24 173.43 2p1y s PRO 8 N 1.67 1.11 -0.05 5.44 0.04 -1.26 0.03 135.00 141.98 2p1y s PRO 8 Ca -0.09 -0.24 0.21 0.00 0.04 0.00 0.00 61.00 60.92 2p1y s PRO 8 Cb -0.05 -1.89 -0.32 0.00 0.04 0.00 0.00 34.50 32.28 2p1y s PRO 8 CO -0.18 -2.12 0.41 0.54 0.04 0.00 0.00 177.00 175.68 2p1y n ARG 9 N -3.60 0.66 -3.82 4.56 1.74 -1.26 -4.68 116.66 110.26 2p1y n ARG 9 Ca 0.13 -0.17 -0.12 0.00 -0.77 0.00 0.00 57.85 56.92 2p1y n ARG 9 Cb 0.60 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 30.41 2p1y n ARG 9 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2p1y s ASN 10 N -4.59 -0.15 -0.17 0.55 0.01 -1.26 -1.03 114.94 108.30 2p1y s ASN 10 Ca -0.08 0.30 -0.13 0.00 -0.71 0.00 0.00 52.86 52.24 2p1y s ASN 10 Cb 0.12 0.30 0.05 0.00 0.41 0.00 0.00 41.25 42.13 2p1y s ASN 10 CO 0.87 -0.06 0.43 -0.75 -1.51 0.00 0.00 177.10 176.08 2p1y s LYS 11 N 0.12 0.46 -0.06 -0.60 2.47 -0.47 -4.98 119.74 116.70 2p1y s LYS 11 Ca -0.00 0.68 0.05 0.00 -1.56 0.00 0.00 55.97 55.14 2p1y s LYS 11 Cb -0.01 0.14 -0.01 0.00 -1.46 0.00 0.00 37.83 36.49 2p1y s LYS 11 CO -0.00 -0.10 -0.23 0.08 0.16 0.00 0.00 175.35 175.26 2p1y s VAL 12 N 0.70 1.90 0.20 4.02 1.01 -1.26 -1.54 120.40 125.43 2p1y s VAL 12 Ca -0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2p1y s VAL 12 Cb -0.05 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2p1y s VAL 12 CO -0.05 0.53 0.12 0.00 0.00 0.00 0.00 175.10 175.70 2p1y s ALA 13 N -0.06 1.21 0.07 5.51 0.00 0.00 -4.96 121.76 123.53 2p1y s ALA 13 Ca -0.05 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.23 2p1y s ALA 13 Cb -0.14 1.31 -0.04 0.00 0.00 0.00 0.00 23.12 24.26 2p1y s ALA 13 CO 0.04 -0.57 0.08 0.54 0.00 0.00 0.00 175.76 175.85 2p1y s VAL 14 N -4.11 4.55 0.18 0.00 0.11 -1.26 -0.26 120.40 119.61 2p1y s VAL 14 Ca 0.38 -0.72 -0.31 0.00 -2.93 0.00 0.00 61.98 58.40 2p1y s VAL 14 Cb 0.07 -3.17 -0.10 0.00 -1.53 0.00 0.00 36.38 31.65 2p1y s VAL 14 CO 0.11 0.16 1.58 0.28 -3.33 0.00 0.00 175.10 173.90 2p1y s THR 15 N -1.36 2.55 0.00 5.04 -1.32 -0.82 -1.47 115.64 118.26 2p1y s THR 15 Ca 0.28 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 61.16 2p1y s THR 15 Cb -0.12 -3.25 0.00 0.00 -1.51 0.00 0.00 72.50 67.61 2p1y s THR 15 CO 0.21 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.26 2p1y n GLY 16 N 3.66 3.29 3.44 6.08 0.00 0.15 -4.96 105.19 116.85 2p1y n GLY 16 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2p1y n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p1y s GLY 17 N -2.86 1.51 -0.10 -0.02 0.00 -0.54 -4.25 107.32 101.06 2p1y s GLY 17 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.45 2p1y s GLY 17 CO 0.00 0.51 -0.12 1.25 0.00 0.00 0.00 173.10 174.74 2p1y s LYS 18 N -4.54 3.09 -0.04 2.90 2.20 -1.26 -0.16 119.74 121.93 2p1y s LYS 18 Ca 0.69 -0.66 0.05 0.00 -0.36 0.00 0.00 55.97 55.68 2p1y s LYS 18 Cb -0.23 -2.58 -0.01 0.00 -1.51 0.00 0.00 37.83 33.50 2p1y s LYS 18 CO 0.64 0.38 -0.19 0.08 -0.36 0.00 0.00 175.35 175.90 2p1y s VAL 19 N -0.07 1.57 -0.09 4.02 1.01 -0.05 -5.01 120.40 121.79 2p1y s VAL 19 Ca -0.02 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2p1y s VAL 19 Cb -0.14 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 2p1y s VAL 19 CO 0.04 0.45 -0.22 -0.89 0.00 0.00 0.00 175.10 174.47 2p1y s THR 20 N -0.12 1.91 -0.14 3.92 2.01 -1.26 -0.84 115.64 121.12 2p1y s THR 20 Ca -0.01 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 2p1y s THR 20 Cb -0.11 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 2p1y s THR 20 CO 0.02 0.53 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.68 2p1y s LEU 21 N 0.28 3.31 -0.00 4.42 1.43 0.13 -4.70 118.68 123.54 2p1y s LEU 21 Ca -0.15 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2p1y s LEU 21 Cb -0.17 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2p1y s LEU 21 CO 0.07 0.21 -0.01 -0.44 0.23 0.00 0.00 176.35 176.41 2p1y s SER 22 N 0.13 5.05 -0.04 2.29 0.01 0.10 -0.80 113.70 120.45 2p1y s SER 22 Ca -0.01 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.25 2p1y s SER 22 Cb -0.14 -1.31 0.01 0.00 0.21 0.00 0.00 66.02 64.80 2p1y s SER 22 CO 0.03 0.29 -0.09 0.00 0.41 0.00 0.00 173.24 173.87 2p1y s ASN 24 N 0.45 2.55 0.20 0.00 3.84 0.51 -1.86 114.94 120.62 2p1y s ASN 24 Ca -0.08 -0.46 0.10 0.00 0.21 0.00 0.00 52.86 52.63 2p1y s ASN 24 Cb -0.12 -1.15 -0.04 0.00 -0.55 0.00 0.00 41.25 39.39 2p1y s ASN 24 CO 0.01 0.03 -0.12 0.00 -2.79 0.00 0.00 177.10 174.23 2p1y s GLN 25 N 0.93 1.94 0.00 0.43 -2.07 -0.23 -0.42 119.66 120.24 2p1y s GLN 25 Ca -0.07 -1.37 0.00 0.00 -1.82 0.00 0.00 55.36 52.10 2p1y s GLN 25 Cb -0.15 -2.07 0.00 0.00 -1.09 0.00 0.00 33.01 29.71 2p1y s GLN 25 CO -0.01 0.41 0.75 0.25 -1.32 0.00 0.00 175.29 175.37 2p1y n THR 26 N -0.04 0.48 0.59 3.63 -2.24 0.41 -4.67 114.28 112.44 2p1y n THR 26 Ca -0.10 -0.74 0.12 0.00 -2.27 0.00 0.00 64.05 61.05 2p1y n THR 26 Cb 0.56 0.76 0.45 0.00 -2.10 0.00 0.00 70.33 70.01 2p1y n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2p1y n ASN 27 N -0.23 0.46 -1.52 3.42 3.02 -1.26 -4.75 115.26 114.41 2p1y n ASN 27 Ca 0.00 0.58 -0.16 0.00 -0.03 0.00 0.00 54.58 54.97 2p1y n ASN 27 Cb 0.13 -0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 38.57 2p1y n ASN 27 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2p1y n ASN 28 N -1.97 -4.79 -4.80 6.41 2.85 -1.26 -5.00 115.26 106.71 2p1y n ASN 28 Ca 0.04 0.17 -0.37 0.00 -0.11 0.00 0.00 54.58 54.31 2p1y n ASN 28 Cb 0.29 -3.80 -0.06 0.00 1.24 0.00 0.00 39.78 37.45 2p1y n ASN 28 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2p1y s HIS 29 N -2.69 3.75 0.11 1.20 3.76 -1.26 -5.01 115.29 115.15 2p1y s HIS 29 Ca 0.00 1.53 -0.08 0.00 -0.15 0.00 0.00 55.06 56.35 2p1y s HIS 29 Cb 0.00 -2.71 -0.14 0.00 1.11 0.00 0.00 32.58 30.84 2p1y s HIS 29 CO 0.00 0.39 1.27 -0.91 -0.85 0.00 0.00 174.74 174.64 2p1y h ASN 30 N 3.75 0.70 -3.15 1.40 2.35 -1.89 -3.45 115.58 115.28 2p1y h ASN 30 Ca -0.47 -0.55 -0.60 0.00 -0.55 0.00 0.00 56.30 54.13 2p1y h ASN 30 Cb 1.20 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 39.28 2p1y h ASN 30 CO 0.65 1.35 -0.23 0.20 -1.65 0.00 0.00 177.43 177.75 2p1y s ASN 31 N -7.16 6.65 0.10 5.81 0.01 -0.97 -2.79 114.94 116.58 2p1y s ASN 31 Ca -0.08 0.77 0.02 0.00 -0.71 0.00 0.00 52.86 52.87 2p1y s ASN 31 Cb 0.08 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 2p1y s ASN 31 CO 0.89 0.18 -0.08 -0.04 -1.51 0.00 0.00 177.10 176.54 2p1y s MET 32 N -0.20 0.83 -0.04 -0.60 -1.94 -0.68 0.05 119.30 116.72 2p1y s MET 32 Ca 0.22 -1.25 -0.06 0.00 -1.71 0.00 0.00 55.69 52.89 2p1y s MET 32 Cb -0.15 -0.32 0.01 0.00 2.01 0.00 0.00 34.83 36.38 2p1y s MET 32 CO 0.09 0.02 0.14 0.71 -0.01 0.00 0.00 175.02 175.97 2p1y s TYR 33 N -3.13 -0.10 -0.19 -0.03 1.51 -0.61 -0.16 117.35 114.64 2p1y s TYR 33 Ca 0.09 0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 56.37 2p1y s TYR 33 Cb 0.02 0.02 0.01 0.00 -0.11 0.00 0.00 41.96 41.90 2p1y s TYR 33 CO -0.03 -0.14 -0.14 -1.58 -1.11 0.00 0.00 175.55 172.56 2p1y s TRP 34 N -0.36 2.84 0.30 2.71 0.52 -0.35 -2.04 118.94 122.57 2p1y s TRP 34 Ca -0.04 -1.31 0.10 0.00 0.02 0.00 0.00 56.10 54.87 2p1y s TRP 34 Cb -0.03 -1.98 -0.05 0.00 -1.15 0.00 0.00 33.47 30.25 2p1y s TRP 34 CO 0.01 -0.67 -0.10 0.71 0.02 0.00 0.00 176.95 176.91 2p1y s TYR 35 N 1.30 2.44 0.27 -1.98 2.02 0.05 0.11 117.35 121.56 2p1y s TYR 35 Ca 0.04 -0.36 0.09 0.00 -0.37 0.00 0.00 57.07 56.47 2p1y s TYR 35 Cb -0.14 -1.20 -0.05 0.00 -0.40 0.00 0.00 41.96 40.16 2p1y s TYR 35 CO -0.08 0.63 -0.14 -0.98 -1.57 0.00 0.00 175.55 173.41 2p1y s ARG 36 N -3.60 1.57 -0.14 -0.62 1.70 -0.56 -1.27 118.95 116.03 2p1y s ARG 36 Ca 0.32 -1.75 0.00 0.00 -0.47 0.00 0.00 55.73 53.83 2p1y s ARG 36 Cb -0.03 -1.44 0.02 0.00 -0.57 0.00 0.00 34.95 32.94 2p1y s ARG 36 CO 0.17 0.19 -0.14 -1.14 -1.08 0.00 0.00 175.30 173.31 2p1y s GLN 37 N -3.61 2.23 0.05 3.89 0.74 0.17 -1.76 119.66 121.38 2p1y s GLN 37 Ca 0.28 -0.54 0.02 0.00 0.05 0.00 0.00 55.36 55.17 2p1y s GLN 37 Cb -0.01 -2.05 -0.03 0.00 1.10 0.00 0.00 33.01 32.02 2p1y s GLN 37 CO 0.12 -0.22 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.06 2p1y s ASP 38 N 1.46 0.85 -0.02 6.67 1.01 -0.81 -3.76 116.67 122.06 2p1y s ASP 38 Ca 0.04 -0.68 -0.36 0.00 0.71 0.00 0.00 52.55 52.25 2p1y s ASP 38 Cb -0.13 0.07 -0.15 0.00 1.01 0.00 0.00 42.92 43.72 2p1y s ASP 38 CO -0.10 -0.30 1.61 1.07 0.21 0.00 0.00 175.17 177.66 2p1y n THR 39 N 1.03 0.20 0.00 -1.27 5.66 -1.26 -1.65 114.28 116.98 2p1y n THR 39 Ca -0.20 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 2p1y n THR 39 Cb 0.57 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 2p1y n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2p1y n GLY 40 N 3.54 2.57 0.00 1.09 0.00 -1.26 -4.78 105.19 106.35 2p1y n GLY 40 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2p1y n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2p1y n HIS 41 N -2.00 0.00 -2.50 1.61 -0.00 -0.66 -5.12 115.22 106.55 2p1y n HIS 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2p1y n HIS 41 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2p1y n HIS 41 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2p1y n GLY 42 N 1.44 2.76 3.62 -1.41 0.00 -0.83 -4.55 105.19 106.22 2p1y n GLY 42 Ca 0.00 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 2p1y n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p1y s LEU 43 N 0.00 4.07 -0.05 0.99 1.43 -1.26 -1.93 118.68 121.93 2p1y s LEU 43 Ca 0.00 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.28 2p1y s LEU 43 Cb 0.00 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2p1y s LEU 43 CO 0.00 -0.03 -0.24 -0.13 0.23 0.00 0.00 176.35 176.18 2p1y s ARG 44 N 1.53 2.46 -0.27 1.70 0.52 -0.72 -4.93 118.95 119.23 2p1y s ARG 44 Ca 0.09 -0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 54.13 2p1y s ARG 44 Cb -0.15 -2.17 0.01 0.00 0.52 0.00 0.00 34.95 33.17 2p1y s ARG 44 CO 0.08 0.44 1.08 -1.17 0.02 0.00 0.00 175.30 175.76 2p1y s LEU 45 N -0.31 4.02 -0.13 2.53 2.96 -1.26 -1.49 118.68 124.99 2p1y s LEU 45 Ca 0.01 1.25 -0.09 0.00 -0.22 0.00 0.00 54.13 55.08 2p1y s LEU 45 Cb -0.13 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.97 2p1y s LEU 45 CO 0.02 -0.79 -0.00 0.40 -1.32 0.00 0.00 176.35 174.66 2p1y h ILE 46 N 5.60 0.24 -3.75 6.68 2.04 -0.62 0.26 117.51 127.96 2p1y h ILE 46 Ca -0.20 -1.24 -0.10 0.00 1.00 0.00 0.00 64.86 64.32 2p1y h ILE 46 Cb 1.06 0.51 -0.15 0.00 -0.74 0.00 0.00 36.82 37.50 2p1y h ILE 46 CO 1.01 0.08 -0.40 -1.00 0.00 0.00 0.00 178.15 177.84 2p1y s HIS 47 N -2.02 0.14 0.34 1.37 3.76 -1.21 -0.32 115.29 117.35 2p1y s HIS 47 Ca -0.12 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.31 2p1y s HIS 47 Cb 0.01 -0.07 -0.01 0.00 1.11 0.00 0.00 32.58 33.62 2p1y s HIS 47 CO 0.22 -0.49 0.38 1.52 -0.85 0.00 0.00 174.74 175.52 2p1y s TYR 48 N -3.40 1.41 -0.13 1.40 -0.85 0.45 -1.21 117.35 115.02 2p1y s TYR 48 Ca 0.01 -1.48 -0.09 0.00 -0.52 0.00 0.00 57.07 55.00 2p1y s TYR 48 Cb 0.03 -0.39 0.04 0.00 0.38 0.00 0.00 41.96 42.02 2p1y s TYR 48 CO -0.08 -1.01 0.32 0.45 -1.52 0.00 0.00 175.55 173.70 2p1y s SER 49 N -3.31 -0.36 0.00 -0.18 0.15 0.78 0.80 113.70 111.57 2p1y s SER 49 Ca 0.36 0.67 0.19 0.00 0.70 0.00 0.00 55.95 57.87 2p1y s SER 49 Cb 0.01 0.60 0.44 0.00 -1.71 0.00 0.00 66.02 65.37 2p1y s SER 49 CO 0.24 -0.15 1.37 0.00 1.20 0.00 0.00 173.24 175.90 2p1y n TYR 50 N 3.74 0.61 0.00 3.44 0.18 -1.26 -1.68 117.16 122.19 2p1y n TYR 50 Ca -0.20 -0.37 0.00 0.00 1.88 0.00 0.00 57.90 59.21 2p1y n TYR 50 Cb 0.55 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 2p1y n TYR 50 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p1y n GLY 51 N 1.25 -0.79 3.62 -7.48 0.00 -1.12 -4.44 105.19 96.24 2p1y n GLY 51 Ca 0.18 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 2p1y n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1y n ALA 52 N -0.32 0.24 -0.81 4.61 0.00 -1.26 -2.20 120.51 120.77 2p1y n ALA 52 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2p1y n ALA 52 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2p1y n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1y n GLY 53 N 1.09 0.74 3.24 0.00 0.00 0.15 -4.99 105.19 105.42 2p1y n GLY 53 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2p1y n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p1y s SER 54 N -2.71 2.52 -0.01 1.61 0.15 -0.93 -4.92 113.70 109.41 2p1y s SER 54 Ca 0.00 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.24 2p1y s SER 54 Cb 0.00 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2p1y s SER 54 CO 0.00 0.24 -0.02 0.42 1.20 0.00 0.00 173.24 175.08 2p1y s THR 55 N -0.57 0.17 -0.07 6.45 -4.23 -1.26 -4.39 115.64 111.74 2p1y s THR 55 Ca 0.08 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 2p1y s THR 55 Cb -0.08 -0.18 0.02 0.00 1.34 0.00 0.00 72.50 73.59 2p1y s THR 55 CO -0.00 0.07 -0.10 -1.61 -0.54 0.00 0.00 174.62 172.44 2p1y s GLU 56 N 0.19 1.53 0.36 3.99 0.41 0.24 -4.97 118.70 120.45 2p1y s GLU 56 Ca -0.02 -0.34 -0.28 0.00 -0.41 0.00 0.00 54.97 53.92 2p1y s GLU 56 Cb -0.04 -1.32 -0.11 0.00 -1.78 0.00 0.00 34.13 30.88 2p1y s GLU 56 CO -0.01 -0.02 1.43 0.15 -0.49 0.00 0.00 175.26 176.32 2p1y s LYS 57 N 0.81 4.19 0.00 1.61 1.02 -1.26 -0.42 119.74 125.69 2p1y s LYS 57 Ca -0.12 2.46 0.00 0.00 0.02 0.00 0.00 55.97 58.33 2p1y s LYS 57 Cb -0.15 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2p1y s LYS 57 CO 0.02 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 2p1y n GLY 58 N 0.61 1.49 0.07 -3.33 0.00 0.57 -4.75 105.19 99.85 2p1y n GLY 58 Ca 0.01 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 2p1y n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p1y h ASP 59 N 0.00 0.09 -1.91 1.61 3.32 -0.71 -3.39 116.42 115.43 2p1y h ASP 59 Ca 0.00 -0.10 -0.52 0.00 0.02 0.00 0.00 57.03 56.43 2p1y h ASP 59 Cb 0.00 -0.03 -0.41 0.00 0.22 0.00 0.00 39.33 39.11 2p1y h ASP 59 CO 0.00 1.08 -0.91 2.30 -1.72 0.00 0.00 179.24 179.99 2p1y n ILE 60 N -3.38 1.64 0.31 0.35 -5.35 -0.71 -4.95 119.36 107.26 2p1y n ILE 60 Ca -0.02 -4.83 0.16 0.00 -0.27 0.00 0.00 62.75 57.79 2p1y n ILE 60 Cb 0.96 -0.74 0.65 0.00 -1.74 0.00 0.00 39.64 38.77 2p1y n ILE 60 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2p1y h PRO 61 N 2.93 0.00 -6.77 6.28 0.13 -1.76 -3.44 132.00 129.37 2p1y h PRO 61 Ca 0.12 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.73 2p1y h PRO 61 Cb 0.81 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.98 2p1y h PRO 61 CO 0.68 0.00 0.62 -0.51 -0.23 0.00 0.00 178.00 178.56 2p1y s ASP 62 N -5.33 6.90 0.00 1.44 1.01 -1.26 -2.53 116.67 116.90 2p1y s ASP 62 Ca 0.02 2.48 0.00 0.00 0.71 0.00 0.00 52.55 55.76 2p1y s ASP 62 Cb 0.09 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2p1y s ASP 62 CO 0.50 -0.48 0.00 0.61 0.21 0.00 0.00 175.17 176.02 2p1y n GLY 63 N 1.67 0.86 2.98 0.21 0.00 -1.26 -5.06 105.19 104.58 2p1y n GLY 63 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2p1y n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p1y s TYR 65 N -3.45 0.45 0.37 1.61 1.51 -1.05 -4.42 117.35 112.38 2p1y s TYR 65 Ca 0.00 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.91 2p1y s TYR 65 Cb 0.00 -0.29 -0.07 0.00 -0.11 0.00 0.00 41.96 41.49 2p1y s TYR 65 CO 0.00 -0.04 -0.02 0.15 -1.11 0.00 0.00 175.55 174.53 2p1y s LYS 66 N -0.62 1.85 0.05 -0.62 1.02 -0.03 -4.97 119.74 116.43 2p1y s LYS 66 Ca -0.03 -2.01 -0.01 0.00 0.02 0.00 0.00 55.97 53.94 2p1y s LYS 66 Cb -0.05 -1.54 -0.04 0.00 -0.52 0.00 0.00 37.83 35.69 2p1y s LYS 66 CO -0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 175.35 174.40 2p1y s ALA 67 N -2.77 0.48 -0.09 5.17 0.00 -1.26 -1.01 121.76 122.29 2p1y s ALA 67 Ca 0.34 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 2p1y s ALA 67 Cb 0.07 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.50 2p1y s ALA 67 CO 0.17 -0.35 0.20 0.45 0.00 0.00 0.00 175.76 176.22 2p1y s SER 68 N -2.81 0.14 -0.94 0.00 0.15 -0.95 -4.96 113.70 104.33 2p1y s SER 68 Ca 0.05 0.42 -0.03 0.00 0.70 0.00 0.00 55.95 57.09 2p1y s SER 68 Cb 0.07 0.36 0.23 0.00 -1.71 0.00 0.00 66.02 64.97 2p1y s SER 68 CO -0.09 -0.19 0.86 -1.14 1.20 0.00 0.00 173.24 173.87 2p1y n ARG 69 N 4.69 2.82 0.23 5.44 3.00 -1.26 -0.84 116.66 130.73 2p1y n ARG 69 Ca -0.17 -4.48 0.15 0.00 -0.00 0.00 0.00 57.85 53.35 2p1y n ARG 69 Cb 0.51 -2.44 0.62 0.00 0.00 0.00 0.00 32.46 31.15 2p1y n ARG 69 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2p1y h PRO 70 N 6.09 0.00 -3.13 -0.14 0.13 -1.96 0.42 132.00 133.41 2p1y h PRO 70 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2p1y h PRO 70 Cb 0.82 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2p1y h PRO 70 CO 0.89 0.00 0.19 -1.54 -0.23 0.00 0.00 178.00 177.31 2p1y s SER 71 N -5.18 -0.04 0.19 1.44 1.04 -1.25 -4.67 113.70 105.23 2p1y s SER 71 Ca 0.02 -0.95 -0.10 0.00 0.48 0.00 0.00 55.95 55.40 2p1y s SER 71 Cb 0.09 0.77 0.11 0.00 0.10 0.00 0.00 66.02 67.09 2p1y s SER 71 CO 0.49 -1.49 1.76 -0.61 0.98 0.00 0.00 173.24 174.37 2p1y h GLN 72 N 2.03 1.01 0.00 4.02 5.75 -1.95 -3.16 115.11 122.81 2p1y h GLN 72 Ca -0.26 -0.17 -0.14 0.00 -0.15 0.00 0.00 58.65 57.93 2p1y h GLN 72 Cb 1.25 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.61 2p1y h GLN 72 CO 0.33 0.83 -0.64 0.93 -2.65 0.00 0.00 178.83 177.63 2p1y h GLU 73 N 0.97 0.00 -5.66 1.69 5.08 -1.92 -3.46 114.58 111.27 2p1y h GLU 73 Ca 0.23 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.91 2p1y h GLU 73 Cb 0.18 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.12 2p1y h GLU 73 CO -0.02 0.64 -0.87 -0.80 -1.00 0.00 0.00 179.01 176.97 2p1y s ASN 74 N -6.56 3.21 -0.18 1.42 0.01 -1.19 -1.06 114.94 110.58 2p1y s ASN 74 Ca 0.02 -0.50 -0.04 0.00 -0.71 0.00 0.00 52.86 51.63 2p1y s ASN 74 Cb 0.09 -1.17 0.06 0.00 0.41 0.00 0.00 41.25 40.64 2p1y s ASN 74 CO 0.76 0.20 0.08 0.12 -1.51 0.00 0.00 177.10 176.75 2p1y s PHE 75 N 0.09 0.45 0.19 2.20 5.36 -0.78 -3.58 117.98 121.91 2p1y s PHE 75 Ca -0.11 -0.51 0.04 0.00 -0.96 0.00 0.00 56.93 55.39 2p1y s PHE 75 Cb -0.16 -0.81 -0.03 0.00 -0.34 0.00 0.00 43.02 41.68 2p1y s PHE 75 CO 0.06 -0.56 0.28 -1.54 -1.46 0.00 0.00 175.22 172.00 2p1y s SER 76 N 2.05 6.15 -0.13 6.13 1.04 -0.02 -2.43 113.70 126.49 2p1y s SER 76 Ca 0.02 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.51 2p1y s SER 76 Cb -0.16 -1.79 0.02 0.00 0.10 0.00 0.00 66.02 64.19 2p1y s SER 76 CO -0.10 0.01 -0.12 -0.22 0.98 0.00 0.00 173.24 173.79 2p1y s LEU 77 N -3.49 1.48 -0.20 2.42 2.96 0.02 -2.23 118.68 119.64 2p1y s LEU 77 Ca 0.34 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2p1y s LEU 77 Cb -0.10 -1.04 0.01 0.00 0.50 0.00 0.00 46.19 45.56 2p1y s LEU 77 CO 0.28 -0.08 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.45 2p1y s ILE 78 N 1.57 2.48 -0.54 6.68 -1.09 -0.18 0.20 121.20 130.32 2p1y s ILE 78 Ca 0.05 -0.83 -0.13 0.00 -2.23 0.00 0.00 60.65 57.51 2p1y s ILE 78 Cb -0.13 -2.09 0.13 0.00 -1.58 0.00 0.00 42.46 38.79 2p1y s ILE 78 CO -0.10 0.48 0.46 -0.76 -1.23 0.00 0.00 174.94 173.79 2p1y s LEU 79 N 1.34 6.01 0.35 2.97 1.02 -0.02 -0.85 118.68 129.51 2p1y s LEU 79 Ca 0.05 -1.94 0.15 0.00 0.02 0.00 0.00 54.13 52.40 2p1y s LEU 79 Cb -0.14 -2.12 0.65 0.00 0.02 0.00 0.00 46.19 44.60 2p1y s LEU 79 CO -0.10 -0.76 1.75 -0.33 0.02 0.00 0.00 176.35 176.94 2p1y h GLU 80 N 8.57 0.00 -2.74 1.70 5.08 -1.82 -0.09 114.58 125.28 2p1y h GLU 80 Ca -0.22 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.58 2p1y h GLU 80 Cb 1.08 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.93 2p1y h GLU 80 CO 0.94 0.43 -0.81 -1.17 -1.00 0.00 0.00 179.01 177.40 2p1y s LEU 81 N -7.64 0.87 0.16 1.33 0.20 -1.24 -4.24 118.68 108.12 2p1y s LEU 81 Ca -0.02 -1.73 -0.31 0.00 0.69 0.00 0.00 54.13 52.77 2p1y s LEU 81 Cb 0.13 -0.41 -0.09 0.00 -0.43 0.00 0.00 46.19 45.39 2p1y s LEU 81 CO 0.72 -0.38 1.39 0.00 -0.29 0.00 0.00 176.35 177.79 2p1y s ALA 82 N 1.58 3.59 0.15 5.97 0.00 0.77 -4.76 121.76 129.07 2p1y s ALA 82 Ca 0.13 1.16 0.08 0.00 0.00 0.00 0.00 51.96 53.33 2p1y s ALA 82 Cb -0.19 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2p1y s ALA 82 CO -0.19 -0.62 -0.05 0.95 0.00 0.00 0.00 175.76 175.85 2p1y s THR 83 N 0.65 3.49 0.67 0.00 -4.23 -1.26 -0.67 115.64 114.28 2p1y s THR 83 Ca 0.62 -1.43 0.34 0.00 -1.18 0.00 0.00 61.69 60.04 2p1y s THR 83 Cb -0.38 -2.71 0.34 0.00 1.34 0.00 0.00 72.50 71.09 2p1y s THR 83 CO 0.34 -0.04 2.05 -0.65 -0.54 0.00 0.00 174.62 175.79 2p1y h PRO 84 N 3.03 0.00 0.00 3.99 0.11 -1.83 0.14 132.00 137.45 2p1y h PRO 84 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2p1y h PRO 84 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2p1y h PRO 84 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 2p1y n SER 85 N -2.95 0.48 -0.13 -2.05 3.41 -1.26 -2.40 113.62 108.73 2p1y n SER 85 Ca -0.02 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2p1y n SER 85 Cb 0.29 -0.72 0.70 0.00 -0.26 0.00 0.00 64.21 64.23 2p1y n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p1y n GLN 86 N -2.03 1.17 -2.20 4.33 6.02 0.49 -4.85 117.38 120.32 2p1y n GLN 86 Ca 0.03 -0.25 -0.42 0.00 -0.01 0.00 0.00 57.00 56.35 2p1y n GLN 86 Cb 0.22 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 2p1y n GLN 86 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2p1y s THR 87 N -1.98 3.24 0.00 5.09 2.01 -1.01 -4.85 115.64 118.15 2p1y s THR 87 Ca 0.39 0.97 0.00 0.00 0.31 0.00 0.00 61.69 63.35 2p1y s THR 87 Cb 0.19 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 69.08 2p1y s THR 87 CO 0.31 0.12 0.00 -0.24 -0.69 0.00 0.00 174.62 174.11 2p1y n SER 88 N 3.15 0.00 -4.67 3.53 2.88 -0.25 -5.01 113.62 113.25 2p1y n SER 88 Ca 0.08 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.26 2p1y n SER 88 Cb 0.43 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.80 2p1y n SER 88 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2p1y s VAL 89 N -2.00 5.33 -0.05 2.46 1.01 -1.25 -0.60 120.40 125.30 2p1y s VAL 89 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2p1y s VAL 89 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2p1y s VAL 89 CO 0.00 0.34 -0.03 -0.31 0.00 0.00 0.00 175.10 175.10 2p1y s TYR 90 N 1.00 3.04 -0.07 5.22 2.02 -0.03 -0.65 117.35 127.87 2p1y s TYR 90 Ca 0.10 0.09 0.02 0.00 -0.37 0.00 0.00 57.07 56.92 2p1y s TYR 90 Cb -0.13 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 2p1y s TYR 90 CO 0.04 0.41 -0.14 -0.06 -1.57 0.00 0.00 175.55 174.24 2p1y s PHE 91 N -0.91 1.60 0.14 2.71 0.08 -0.40 -0.30 117.98 120.90 2p1y s PHE 91 Ca 0.15 -0.61 -0.06 0.00 0.12 0.00 0.00 56.93 56.53 2p1y s PHE 91 Cb -0.11 -1.15 -0.06 0.00 -0.57 0.00 0.00 43.02 41.13 2p1y s PHE 91 CO 0.04 -0.30 0.40 0.00 -0.10 0.00 0.00 175.22 175.25 2p1y s ALA 93 N -1.63 -0.14 0.06 0.00 0.00 -0.87 0.77 121.76 119.96 2p1y s ALA 93 Ca 0.40 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2p1y s ALA 93 Cb -0.12 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2p1y s ALA 93 CO 0.23 -0.31 -0.14 -1.54 0.00 0.00 0.00 175.76 174.00 2p1y s SER 94 N -2.02 1.66 0.28 0.00 1.04 0.15 -1.57 113.70 113.23 2p1y s SER 94 Ca -0.06 -0.58 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 2p1y s SER 94 Cb -0.02 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.06 2p1y s SER 94 CO -0.04 -0.05 0.71 -0.83 0.98 0.00 0.00 173.24 174.01 2p1y s GLY 95 N -1.60 -0.05 -0.22 7.32 0.00 0.11 -1.59 107.32 111.29 2p1y s GLY 95 Ca -0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 44.72 44.17 2p1y s GLY 95 CO 0.02 -0.12 0.00 1.22 0.00 0.00 0.00 173.10 174.22 2p1y n ASP 96 N -0.48 1.89 -2.47 1.64 8.00 -1.26 -2.30 116.55 121.57 2p1y n ASP 96 Ca -0.04 0.41 -0.05 0.00 0.71 0.00 0.00 54.79 55.82 2p1y n ASP 96 Cb 0.59 -0.91 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 2p1y n ASP 96 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2p1y n ARG 104 N -4.39 -4.02 -3.96 -1.24 -4.01 -1.26 -5.04 116.66 92.74 2p1y n ARG 104 Ca -0.36 3.09 -0.23 0.00 -1.04 0.00 0.00 57.85 59.31 2p1y n ARG 104 Cb 0.71 -4.64 -0.17 0.00 -3.04 0.00 0.00 32.46 25.32 2p1y n ARG 104 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 2p1y s LEU 105 N -0.66 0.99 -0.07 2.89 2.96 -1.26 -4.99 118.68 118.54 2p1y s LEU 105 Ca -0.24 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 2p1y s LEU 105 Cb 0.02 -0.56 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 2p1y s LEU 105 CO 0.71 -0.13 -0.23 -0.36 -1.32 0.00 0.00 176.35 175.03 2p1y s PHE 106 N 1.55 2.52 -0.02 5.38 0.08 -0.62 -4.95 117.98 121.92 2p1y s PHE 106 Ca -0.00 -0.73 0.04 0.00 0.12 0.00 0.00 56.93 56.36 2p1y s PHE 106 Cb -0.13 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2p1y s PHE 106 CO -0.04 -0.22 -0.13 -0.06 -0.10 0.00 0.00 175.22 174.67 2p1y s PHE 107 N -0.06 2.72 1.42 0.36 0.40 -1.26 0.32 117.98 121.87 2p1y s PHE 107 Ca -0.06 -0.14 -0.23 0.00 -0.60 0.00 0.00 56.93 55.90 2p1y s PHE 107 Cb -0.14 -1.59 0.36 0.00 0.51 0.00 0.00 43.02 42.15 2p1y s PHE 107 CO 0.05 0.25 0.93 0.20 0.70 0.00 0.00 175.22 177.35 2p1y s GLY 108 N -1.02 1.42 0.12 4.36 0.00 0.23 -4.74 107.32 107.69 2p1y s GLY 108 Ca 0.13 -0.80 0.27 0.00 0.00 0.00 0.00 44.72 44.31 2p1y s GLY 108 CO 0.03 0.20 1.73 1.57 0.00 0.00 0.00 173.10 176.63 2p1y n HIS 109 N -5.62 0.55 0.00 1.90 -0.00 -1.26 -4.82 115.22 105.97 2p1y n HIS 109 Ca 0.12 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.46 2p1y n HIS 109 Cb 0.60 -0.73 0.00 0.00 -0.12 0.00 0.00 29.99 29.74 2p1y n HIS 109 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2p1y n GLY 110 N 1.38 2.44 2.97 1.57 0.00 -1.26 -5.03 105.19 107.27 2p1y n GLY 110 Ca 0.06 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 2p1y n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p1y s THR 111 N -1.74 1.44 -0.12 2.61 2.01 0.59 -4.73 115.64 115.70 2p1y s THR 111 Ca 0.00 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 2p1y s THR 111 Cb 0.00 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 2p1y s THR 111 CO 0.00 0.28 1.02 -0.75 -0.69 0.00 0.00 174.62 174.48 2p1y s LYS 112 N 1.51 4.40 -0.10 4.92 2.20 -0.20 -0.85 119.74 131.62 2p1y s LYS 112 Ca 0.02 1.40 0.03 0.00 -0.36 0.00 0.00 55.97 57.06 2p1y s LYS 112 Cb -0.14 -3.56 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 2p1y s LYS 112 CO -0.09 -0.36 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.16 2p1y s LEU 113 N 2.19 2.27 -0.22 5.43 2.96 0.23 -1.36 118.68 130.18 2p1y s LEU 113 Ca 0.48 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 2p1y s LEU 113 Cb -0.18 -1.46 0.05 0.00 0.50 0.00 0.00 46.19 45.10 2p1y s LEU 113 CO 0.16 0.19 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.73 2p1y s SER 114 N 0.18 3.73 -0.31 3.68 0.15 -0.59 -1.09 113.70 119.46 2p1y s SER 114 Ca -0.12 -1.06 -0.11 0.00 0.70 0.00 0.00 55.95 55.36 2p1y s SER 114 Cb -0.16 -1.31 -0.03 0.00 -1.71 0.00 0.00 66.02 62.81 2p1y s SER 114 CO 0.07 -0.17 0.19 -0.69 1.20 0.00 0.00 173.24 173.84 2p1y s VAL 115 N 1.32 5.08 0.27 4.45 1.01 -1.26 -0.82 120.40 130.45 2p1y s VAL 115 Ca -0.04 -0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 2p1y s VAL 115 Cb -0.18 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 2p1y s VAL 115 CO -0.07 0.12 0.79 -0.76 0.00 0.00 0.00 175.10 175.19 2p1y s LEU 116 N 1.70 4.29 1.02 3.92 1.43 0.64 -4.35 118.68 127.35 2p1y s LEU 116 Ca 0.06 1.52 -0.13 0.00 -1.03 0.00 0.00 54.13 54.55 2p1y s LEU 116 Cb -0.17 -3.79 0.20 0.00 0.03 0.00 0.00 46.19 42.46 2p1y s LEU 116 CO 0.09 -0.04 1.10 -0.83 0.23 0.00 0.00 176.35 176.91 2p1y s GLY 117 N -1.73 1.57 0.00 -3.19 0.00 -1.26 -1.94 107.32 100.76 2p1y s GLY 117 Ca 0.47 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2p1y s GLY 117 CO 0.21 0.16 0.00 1.44 0.00 0.00 0.00 173.10 174.90 2p1y n SER 118 N -4.22 0.00 0.00 1.64 7.64 -1.26 -4.78 113.62 112.64 2p1y n SER 118 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2p1y n SER 118 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2p1y n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1y n ALA 203 N -3.00 0.00 0.01 -0.43 0.00 -1.26 -3.49 120.51 112.34 2p1y n ALA 203 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2p1y n ALA 203 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2p1y n ALA 203 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2p1y h ASP 204 N 0.00 -0.49 -0.81 0.00 3.58 -2.00 -2.83 116.42 113.87 2p1y h ASP 204 Ca 0.00 0.06 0.08 0.00 0.42 0.00 0.00 57.03 57.58 2p1y h ASP 204 Cb 0.00 0.19 -0.11 0.00 1.72 0.00 0.00 39.33 41.13 2p1y h ASP 204 CO 0.00 -0.15 -0.57 0.44 -2.88 0.00 0.00 179.24 176.08 2p1y h ASP 205 N -0.20 -2.03 -0.52 2.28 3.32 -1.94 -2.01 116.42 115.33 2p1y h ASP 205 Ca 0.00 0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 2p1y h ASP 205 Cb 0.21 0.88 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2p1y h ASP 205 CO -0.11 -0.27 0.24 0.00 -1.72 0.00 0.00 179.24 177.38 2p1y h ALA 206 N 0.31 1.36 0.00 3.45 0.00 -1.54 0.26 119.26 123.10 2p1y h ALA 206 Ca 0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2p1y h ALA 206 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2p1y h ALA 206 CO -0.82 0.49 -1.23 0.87 0.00 0.00 0.00 179.25 178.56 2p1y h LYS 207 N 0.80 0.00 -0.32 0.00 1.57 -1.48 -2.57 116.57 114.56 2p1y h LYS 207 Ca 0.19 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 2p1y h LYS 207 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2p1y h LYS 207 CO -0.02 0.28 -0.41 0.87 -0.57 0.00 0.00 179.45 179.61 2p1y h LYS 208 N 0.00 0.79 0.00 3.15 1.57 -0.95 -2.69 116.57 118.44 2p1y h LYS 208 Ca -0.12 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2p1y h LYS 208 Cb 1.48 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.81 2p1y h LYS 208 CO 0.04 1.05 0.00 -0.44 -0.57 0.00 0.00 179.45 179.53 2p1y h ASP 209 N 0.64 0.00 0.71 0.86 3.32 -0.57 -1.87 116.42 119.51 2p1y h ASP 209 Ca 0.05 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.86 2p1y h ASP 209 Cb 0.97 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2p1y h ASP 209 CO 0.09 0.00 -1.41 0.00 -1.72 0.00 0.00 179.24 176.20 2p1y h ALA 210 N 2.21 0.64 -0.19 3.45 0.00 -1.45 -3.28 119.26 120.64 2p1y h ALA 210 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 54.91 53.68 2p1y h ALA 210 Cb 0.51 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2p1y h ALA 210 CO 0.00 1.35 -0.08 0.00 0.00 0.00 0.00 179.25 180.52 2p1y h ALA 211 N 1.09 0.27 -0.28 0.00 0.00 -1.33 -2.50 119.26 116.51 2p1y h ALA 211 Ca -0.18 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2p1y h ALA 211 Cb 1.85 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2p1y h ALA 211 CO 0.09 0.09 -0.17 1.17 0.00 0.00 0.00 179.25 180.43 2p1y n LYS 212 N -4.58 -0.12 -0.11 0.00 3.00 -0.72 -2.89 118.16 112.74 2p1y n LYS 212 Ca -0.05 1.07 -0.09 0.00 -0.00 0.00 0.00 58.31 59.23 2p1y n LYS 212 Cb 0.31 -1.59 -0.02 0.00 0.00 0.00 0.00 35.03 33.74 2p1y n LYS 212 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2p1y h LYS 213 N 0.00 0.48 -0.62 1.64 3.64 -1.61 -2.96 116.57 117.15 2p1y h LYS 213 Ca 0.05 -0.07 0.18 0.00 -1.27 0.00 0.00 60.65 59.53 2p1y h LYS 213 Cb 0.12 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2p1y h LYS 213 CO -0.27 0.45 0.52 0.22 -2.27 0.00 0.00 179.45 178.10 2p1y h ASP 214 N 0.40 0.00 -0.64 4.20 3.58 -1.46 0.30 116.42 122.79 2p1y h ASP 214 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2p1y h ASP 214 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2p1y h ASP 214 CO -0.01 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.96 2p1y n GLY 215 N -1.60 2.03 3.84 -0.78 0.00 -1.12 -3.21 105.19 104.35 2p1y n GLY 215 Ca 0.12 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 2p1y n GLY 215 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p1y s GLN 302 N -1.17 3.15 -0.14 1.61 -0.21 0.10 -4.97 119.66 118.03 2p1y s GLN 302 Ca 0.43 -0.56 0.01 0.00 0.02 0.00 0.00 55.36 55.26 2p1y s GLN 302 Cb 0.23 -2.88 -0.00 0.00 1.00 0.00 0.00 33.01 31.36 2p1y s GLN 302 CO 0.29 0.59 -0.18 0.08 -2.12 0.00 0.00 175.29 173.95 2p1y s VAL 303 N -1.43 2.52 -0.16 1.09 1.01 -1.26 -4.06 120.40 118.11 2p1y s VAL 303 Ca 0.31 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2p1y s VAL 303 Cb -0.13 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2p1y s VAL 303 CO 0.24 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.78 2p1y s ARG 304 N 0.64 3.44 -0.07 2.72 3.03 -0.52 -4.23 118.95 123.95 2p1y s ARG 304 Ca -0.09 -0.63 -0.01 0.00 2.03 0.00 0.00 55.73 57.02 2p1y s ARG 304 Cb -0.16 -2.80 -0.03 0.00 -1.03 0.00 0.00 34.95 30.92 2p1y s ARG 304 CO 0.02 0.09 0.00 -0.65 -1.13 0.00 0.00 175.30 173.64 2p1y s GLN 305 N 0.70 2.96 0.05 3.89 -0.21 -1.26 -1.58 119.66 124.21 2p1y s GLN 305 Ca -0.04 -0.44 0.03 0.00 0.02 0.00 0.00 55.36 54.93 2p1y s GLN 305 Cb -0.15 -2.78 -0.03 0.00 1.00 0.00 0.00 33.01 31.06 2p1y s GLN 305 CO 0.02 0.69 -0.09 0.45 -2.12 0.00 0.00 175.29 174.24 2p1y s SER 306 N -1.00 1.00 0.71 5.90 0.15 -0.49 -4.49 113.70 115.48 2p1y s SER 306 Ca 0.14 -0.58 -0.07 0.00 0.70 0.00 0.00 55.95 56.14 2p1y s SER 306 Cb -0.11 0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.29 2p1y s SER 306 CO 0.04 -0.20 1.02 -2.16 1.20 0.00 0.00 173.24 173.14 2p1y s PRO 307 N -1.71 2.16 0.31 5.44 0.04 -1.26 -1.42 135.00 138.56 2p1y s PRO 307 Ca -0.08 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 60.70 2p1y s PRO 307 Cb -0.09 -2.16 0.50 0.00 0.04 0.00 0.00 34.50 32.78 2p1y s PRO 307 CO 0.00 -1.27 1.91 1.96 0.04 0.00 0.00 177.00 179.64 2p1y h GLN 308 N -0.63 0.84 -4.13 4.56 4.20 -1.80 -3.40 115.11 114.75 2p1y h GLN 308 Ca -0.44 -0.11 -0.43 0.00 0.06 0.00 0.00 58.65 57.73 2p1y h GLN 308 Cb 1.31 -0.16 -0.34 0.00 0.30 0.00 0.00 27.48 28.60 2p1y h GLN 308 CO 0.60 0.67 -0.78 0.45 -0.67 0.00 0.00 178.83 179.09 2p1y s SER 309 N -6.52 1.08 -0.08 1.46 0.15 -1.26 -0.68 113.70 107.84 2p1y s SER 309 Ca -0.10 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 2p1y s SER 309 Cb 0.16 -0.51 0.03 0.00 -1.71 0.00 0.00 66.02 63.99 2p1y s SER 309 CO 0.79 -0.03 -0.03 -0.22 1.20 0.00 0.00 173.24 174.94 2p1y s LEU 310 N 0.83 0.92 -0.20 3.45 0.20 -0.09 -4.94 118.68 118.84 2p1y s LEU 310 Ca -0.12 -0.17 -0.01 0.00 0.69 0.00 0.00 54.13 54.52 2p1y s LEU 310 Cb -0.15 -0.59 0.01 0.00 -0.43 0.00 0.00 46.19 45.04 2p1y s LEU 310 CO 0.01 -0.14 -0.13 -0.89 -0.29 0.00 0.00 176.35 174.90 2p1y s THR 311 N 1.70 2.55 0.18 3.68 2.01 -1.26 -0.26 115.64 124.23 2p1y s THR 311 Ca 0.02 -0.84 0.10 0.00 0.31 0.00 0.00 61.69 61.27 2p1y s THR 311 Cb -0.13 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2p1y s THR 311 CO -0.05 0.44 -0.20 0.68 -0.69 0.00 0.00 174.62 174.80 2p1y s VAL 312 N 1.34 2.02 0.52 3.82 -7.23 -0.38 -4.99 120.40 115.51 2p1y s VAL 312 Ca 0.04 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.07 2p1y s VAL 312 Cb -0.14 -1.95 -0.08 0.00 0.56 0.00 0.00 36.38 34.77 2p1y s VAL 312 CO -0.09 -0.25 0.99 0.26 -0.31 0.00 0.00 175.10 175.70 2p1y s TRP 313 N -1.94 3.43 0.42 2.82 0.52 -1.26 -1.26 118.94 121.67 2p1y s TRP 313 Ca 0.18 1.47 -0.26 0.00 0.02 0.00 0.00 56.10 57.50 2p1y s TRP 313 Cb -0.06 -2.80 -0.09 0.00 -1.15 0.00 0.00 33.47 29.36 2p1y s TRP 313 CO 0.08 -0.42 1.43 -1.91 0.02 0.00 0.00 176.95 176.14 2p1y n GLU 314 N -1.64 2.33 0.00 4.98 2.13 -0.14 -1.57 120.64 126.74 2p1y n GLU 314 Ca 0.07 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.71 2p1y n GLU 314 Cb 0.54 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.65 2p1y n GLU 314 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p1y n GLY 315 N 0.58 3.06 3.78 8.31 0.00 0.01 -4.91 105.19 116.02 2p1y n GLY 315 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2p1y n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p1y s GLU 316 N -0.31 2.27 -0.36 1.61 2.02 -0.61 -4.22 118.70 119.12 2p1y s GLU 316 Ca 0.00 0.97 -0.24 0.00 0.02 0.00 0.00 54.97 55.72 2p1y s GLU 316 Cb 0.00 -1.91 0.01 0.00 0.10 0.00 0.00 34.13 32.33 2p1y s GLU 316 CO 0.00 -1.57 0.81 0.99 0.02 0.00 0.00 175.26 175.51 2p1y s THR 317 N -2.99 4.71 -0.04 3.63 2.01 -1.26 -0.53 115.64 121.18 2p1y s THR 317 Ca 0.60 0.98 -0.24 0.00 0.31 0.00 0.00 61.69 63.34 2p1y s THR 317 Cb -0.16 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2p1y s THR 317 CO 0.56 -0.43 0.73 0.00 -0.69 0.00 0.00 174.62 174.79 2p1y s ALA 318 N 3.15 3.33 -0.17 7.40 0.00 -0.54 -4.90 121.76 130.03 2p1y s ALA 318 Ca 0.33 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2p1y s ALA 318 Cb -0.13 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2p1y s ALA 318 CO 0.17 -0.08 -0.17 0.42 0.00 0.00 0.00 175.76 176.09 2p1y s ILE 319 N 0.67 1.82 -0.03 0.00 1.01 -1.26 -0.81 121.20 122.60 2p1y s ILE 319 Ca 0.39 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.30 2p1y s ILE 319 Cb -0.18 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 2p1y s ILE 319 CO 0.20 0.49 -0.19 -0.76 0.00 0.00 0.00 174.94 174.68 2p1y s LEU 320 N 1.39 2.48 0.12 2.97 1.02 0.49 -4.83 118.68 122.33 2p1y s LEU 320 Ca 0.05 -0.31 0.09 0.00 0.02 0.00 0.00 54.13 53.97 2p1y s LEU 320 Cb -0.13 -1.47 -0.04 0.00 0.02 0.00 0.00 46.19 44.57 2p1y s LEU 320 CO -0.12 0.33 -0.21 0.20 0.02 0.00 0.00 176.35 176.57 2p1y s ASN 321 N -0.75 2.69 -0.01 2.29 0.01 -0.50 -0.42 114.94 118.25 2p1y s ASN 321 Ca 0.11 -0.74 -0.06 0.00 -0.71 0.00 0.00 52.86 51.47 2p1y s ASN 321 Cb -0.10 -0.16 0.00 0.00 0.41 0.00 0.00 41.25 41.40 2p1y s ASN 321 CO 0.00 0.05 0.11 0.00 -1.51 0.00 0.00 177.10 175.76 2p1y s SER 323 N -1.00 0.18 0.21 0.00 1.04 -0.61 -1.16 113.70 112.35 2p1y s SER 323 Ca -0.11 -0.50 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 2p1y s SER 323 Cb -0.06 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 2p1y s SER 323 CO 0.01 -0.46 0.24 -0.72 0.98 0.00 0.00 173.24 173.28 2p1y s TYR 324 N -2.33 0.88 0.00 5.02 -0.85 -1.05 -1.44 117.35 117.58 2p1y s TYR 324 Ca -0.07 -1.16 0.00 0.00 -0.52 0.00 0.00 57.07 55.32 2p1y s TYR 324 Cb -0.03 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.00 2p1y s TYR 324 CO -0.03 -0.74 0.00 0.39 -1.52 0.00 0.00 175.55 173.64 2p1y n GLU 325 N -0.29 2.88 -2.35 -3.49 -0.58 -1.26 -4.84 120.64 110.71 2p1y n GLU 325 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.32 2p1y n GLU 325 Cb 0.65 -0.89 -0.02 0.00 -0.57 0.00 0.00 31.44 30.60 2p1y n GLU 325 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2p1y s ASN 326 N -2.42 6.91 0.41 1.62 2.47 -1.20 -4.92 114.94 117.82 2p1y s ASN 326 Ca 0.00 1.85 0.28 0.00 0.42 0.00 0.00 52.86 55.40 2p1y s ASN 326 Cb 0.00 -2.54 0.94 0.00 -1.45 0.00 0.00 41.25 38.19 2p1y s ASN 326 CO 0.00 -0.74 1.80 0.28 -3.72 0.00 0.00 177.10 174.72 2p1y h SER 327 N 8.19 0.00 0.91 -4.21 0.02 -1.95 -3.21 113.55 113.30 2p1y h SER 327 Ca -0.31 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.55 2p1y h SER 327 Cb 1.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2p1y h SER 327 CO 0.94 0.00 -0.44 0.00 -1.14 0.00 0.00 176.83 176.19 2p1y h ALA 328 N 2.13 0.93 -1.18 3.77 0.00 -2.00 -3.44 119.26 119.46 2p1y h ALA 328 Ca 0.00 -0.40 -0.81 0.00 0.00 0.00 0.00 54.91 53.70 2p1y h ALA 328 Cb 0.64 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2p1y h ALA 328 CO 0.00 0.55 0.59 1.19 0.00 0.00 0.00 179.25 181.58 2p1y n PHE 329 N -3.51 1.58 0.00 0.00 3.72 -1.22 -4.65 117.46 113.38 2p1y n PHE 329 Ca -0.00 0.95 0.00 0.00 -0.05 0.00 0.00 57.45 58.35 2p1y n PHE 329 Cb 0.56 -2.26 0.00 0.00 -0.94 0.00 0.00 39.48 36.84 2p1y n PHE 329 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2p1y n ASP 330 N 3.67 2.97 -4.36 4.37 5.68 -1.04 -4.90 116.55 122.94 2p1y n ASP 330 Ca 0.27 -0.04 -0.33 0.00 -0.50 0.00 0.00 54.79 54.19 2p1y n ASP 330 Cb 0.03 0.67 -0.15 0.00 -1.14 0.00 0.00 41.12 40.54 2p1y n ASP 330 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2p1y s TYR 331 N -1.26 2.77 -0.52 2.11 5.04 -1.17 0.16 117.35 124.47 2p1y s TYR 331 Ca 0.00 -0.64 0.04 0.00 -2.44 0.00 0.00 57.07 54.03 2p1y s TYR 331 Cb 0.00 -1.81 0.16 0.00 0.35 0.00 0.00 41.96 40.66 2p1y s TYR 331 CO 0.00 -0.20 0.36 -0.06 -1.34 0.00 0.00 175.55 174.32 2p1y s PHE 332 N 0.24 2.24 0.30 4.97 0.40 0.21 -1.56 117.98 124.78 2p1y s PHE 332 Ca -0.10 -2.71 -0.25 0.00 -0.60 0.00 0.00 56.93 53.27 2p1y s PHE 332 Cb -0.16 -1.85 -0.10 0.00 0.51 0.00 0.00 43.02 41.42 2p1y s PHE 332 CO 0.06 -0.71 0.90 -1.25 0.70 0.00 0.00 175.22 174.91 2p1y s PRO 333 N -0.38 4.53 -0.06 0.24 0.04 -1.24 -2.41 135.00 135.72 2p1y s PRO 333 Ca 0.25 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.53 2p1y s PRO 333 Cb -0.08 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 2p1y s PRO 333 CO -0.12 0.31 0.01 -1.58 0.04 0.00 0.00 177.00 175.66 2p1y s TRP 334 N -1.58 3.16 0.02 0.56 0.52 0.42 -1.50 118.94 120.54 2p1y s TRP 334 Ca 0.48 0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.82 2p1y s TRP 334 Cb -0.19 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.34 2p1y s TRP 334 CO 0.24 0.48 -0.12 0.71 0.02 0.00 0.00 176.95 178.28 2p1y s TYR 335 N -0.96 2.75 -0.19 -1.98 2.02 0.30 -0.70 117.35 118.59 2p1y s TYR 335 Ca 0.15 -0.13 -0.03 0.00 -0.37 0.00 0.00 57.07 56.70 2p1y s TYR 335 Cb -0.11 -1.55 -0.01 0.00 -0.40 0.00 0.00 41.96 39.88 2p1y s TYR 335 CO 0.05 0.31 -0.08 -1.14 -1.57 0.00 0.00 175.55 173.13 2p1y s GLN 336 N -1.39 3.39 -0.14 -0.62 0.74 -0.60 -0.45 119.66 120.59 2p1y s GLN 336 Ca 0.16 -0.64 -0.00 0.00 0.05 0.00 0.00 55.36 54.92 2p1y s GLN 336 Cb -0.11 -2.87 0.03 0.00 1.10 0.00 0.00 33.01 31.16 2p1y s GLN 336 CO 0.06 -0.04 -0.07 -1.14 -0.55 0.00 0.00 175.29 173.55 2p1y s GLN 337 N 1.04 1.58 0.26 1.67 0.74 0.56 -1.58 119.66 123.93 2p1y s GLN 337 Ca 0.00 -0.43 -0.09 0.00 0.05 0.00 0.00 55.36 54.90 2p1y s GLN 337 Cb -0.15 -1.86 -0.07 0.00 1.10 0.00 0.00 33.01 32.03 2p1y s GLN 337 CO -0.01 -0.35 0.57 -0.06 -0.55 0.00 0.00 175.29 174.90 2p1y s PHE 338 N 1.64 3.44 0.27 1.67 0.08 -1.26 -1.74 117.98 122.07 2p1y s PHE 338 Ca 0.03 0.84 -0.30 0.00 0.12 0.00 0.00 56.93 57.62 2p1y s PHE 338 Cb -0.14 -2.25 -0.13 0.00 -0.57 0.00 0.00 43.02 39.93 2p1y s PHE 338 CO -0.08 0.21 1.25 -2.30 -0.10 0.00 0.00 175.22 174.21 2p1y n PRO 339 N -0.41 1.80 -2.07 0.24 -0.02 -1.26 -1.78 135.00 131.50 2p1y n PRO 339 Ca 0.00 0.64 -0.18 0.00 -2.02 0.00 0.00 63.50 61.93 2p1y n PRO 339 Cb 0.53 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 2p1y n PRO 339 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p1y n GLY 340 N 1.54 0.35 3.21 -1.23 0.00 -1.26 -5.02 105.19 102.78 2p1y n GLY 340 Ca 0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2p1y n GLY 340 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p1y s GLU 341 N -4.46 1.15 0.33 1.61 2.02 -0.73 -5.16 118.70 113.45 2p1y s GLU 341 Ca 0.00 -1.59 -0.01 0.00 0.02 0.00 0.00 54.97 53.39 2p1y s GLU 341 Cb 0.00 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.31 2p1y s GLU 341 CO 0.00 -0.31 0.54 0.20 0.02 0.00 0.00 175.26 175.71 2p1y s GLY 342 N -3.16 1.49 0.55 -1.39 0.00 -1.26 -4.64 107.32 98.91 2p1y s GLY 342 Ca 0.33 -0.81 -0.21 0.00 0.00 0.00 0.00 44.72 44.02 2p1y s GLY 342 CO 0.09 -0.74 1.29 -4.14 0.00 0.00 0.00 173.10 169.60 2p1y s PRO 343 N -4.08 3.18 -0.01 2.90 0.02 -1.26 -4.59 135.00 131.15 2p1y s PRO 343 Ca 0.41 2.07 0.05 0.00 0.02 0.00 0.00 61.00 63.54 2p1y s PRO 343 Cb -0.10 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 2p1y s PRO 343 CO 0.35 -1.10 -0.16 0.00 -0.33 0.00 0.00 177.00 175.75 2p1y s ALA 344 N -1.40 1.31 0.21 -1.55 0.00 -0.61 -4.93 121.76 114.78 2p1y s ALA 344 Ca 0.72 -0.70 -0.31 0.00 0.00 0.00 0.00 51.96 51.68 2p1y s ALA 344 Cb -0.36 -0.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.33 2p1y s ALA 344 CO 0.42 0.32 1.49 -1.17 0.00 0.00 0.00 175.76 176.82 2p1y s LEU 345 N -0.43 4.38 -0.16 0.00 2.96 -1.26 -1.56 118.68 122.61 2p1y s LEU 345 Ca 0.06 2.63 -0.16 0.00 -0.22 0.00 0.00 54.13 56.44 2p1y s LEU 345 Cb -0.06 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2p1y s LEU 345 CO -0.00 -0.76 -0.30 -0.11 -1.32 0.00 0.00 176.35 173.85 2p1y n LEU 346 N 3.13 1.74 -3.66 -0.68 7.94 0.12 -4.89 117.00 120.70 2p1y n LEU 346 Ca 0.10 0.32 -0.14 0.00 -1.11 0.00 0.00 56.01 55.18 2p1y n LEU 346 Cb 0.40 -0.72 -0.08 0.00 0.53 0.00 0.00 43.42 43.54 2p1y n LEU 346 CO 0.61 -0.31 0.32 -0.51 -1.11 0.00 0.00 177.39 176.39 2p1y s ILE 347 N -2.68 0.00 0.14 1.96 2.07 -1.18 -5.02 121.20 116.49 2p1y s ILE 347 Ca -0.25 -0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.02 2p1y s ILE 347 Cb 0.03 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.71 2p1y s ILE 347 CO 0.37 -0.00 -0.09 -0.94 -1.91 0.00 0.00 174.94 172.37 2p1y s SER 348 N 0.27 1.69 0.02 4.50 1.04 -1.26 -0.43 113.70 119.53 2p1y s SER 348 Ca -0.00 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.43 2p1y s SER 348 Cb -0.04 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 2p1y s SER 348 CO 0.01 -0.36 -0.07 -0.51 0.98 0.00 0.00 173.24 173.29 2p1y s ILE 349 N -3.38 0.54 0.08 -1.02 2.07 -1.01 -4.92 121.20 113.56 2p1y s ILE 349 Ca 0.17 -0.75 -0.04 0.00 -1.41 0.00 0.00 60.65 58.61 2p1y s ILE 349 Cb 0.03 -0.54 -0.05 0.00 0.13 0.00 0.00 42.46 42.03 2p1y s ILE 349 CO 0.00 -0.17 0.30 -0.76 -1.91 0.00 0.00 174.94 172.40 2p1y s LEU 350 N -1.00 4.32 0.45 8.50 2.01 -1.26 -0.62 118.68 131.08 2p1y s LEU 350 Ca -0.05 0.49 0.27 0.00 0.01 0.00 0.00 54.13 54.85 2p1y s LEU 350 Cb -0.07 -3.03 1.47 0.00 0.01 0.00 0.00 46.19 44.57 2p1y s LEU 350 CO 0.00 0.14 1.81 0.77 1.01 0.00 0.00 176.35 180.08 2p1y h SER 351 N 3.22 0.00 0.00 2.29 4.64 0.12 -2.12 113.55 121.71 2p1y h SER 351 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2p1y h SER 351 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2p1y h SER 351 CO 0.72 0.00 -0.00 -0.37 -0.87 0.00 0.00 176.83 176.31 2p1y h VAL 352 N 0.00 0.15 -2.51 0.95 -1.51 -1.95 -3.44 116.25 107.94 2p1y h VAL 352 Ca 0.00 -0.00 -0.58 0.00 -1.23 0.00 0.00 66.70 64.89 2p1y h VAL 352 Cb 0.19 1.00 -0.10 0.00 -2.13 0.00 0.00 31.29 30.25 2p1y h VAL 352 CO 0.00 0.00 -0.65 -0.94 -1.23 0.00 0.00 177.57 174.75 2p1y s SER 353 N -5.44 4.67 0.00 4.19 1.04 -0.80 -5.05 113.70 112.31 2p1y s SER 353 Ca -0.05 -0.52 0.24 0.00 0.48 0.00 0.00 55.95 56.10 2p1y s SER 353 Cb 0.14 -0.93 0.25 0.00 0.10 0.00 0.00 66.02 65.57 2p1y s SER 353 CO 0.45 0.04 1.24 -0.90 0.98 0.00 0.00 173.24 175.05 2p1y n ASP 354 N -0.56 1.41 -3.65 7.02 5.68 -1.26 -4.77 116.55 120.41 2p1y n ASP 354 Ca -0.08 -1.12 -0.04 0.00 -0.50 0.00 0.00 54.79 53.05 2p1y n ASP 354 Cb 0.57 0.43 -0.06 0.00 -1.14 0.00 0.00 41.12 40.92 2p1y n ASP 354 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2p1y s LYS 355 N -2.61 0.53 -0.05 0.11 2.20 -1.26 -0.89 119.74 117.76 2p1y s LYS 355 Ca 0.18 1.30 0.06 0.00 -0.36 0.00 0.00 55.97 57.15 2p1y s LYS 355 Cb 0.18 0.61 -0.01 0.00 -1.51 0.00 0.00 37.83 37.10 2p1y s LYS 355 CO 0.61 -0.20 -0.23 0.21 -0.36 0.00 0.00 175.35 175.38 2p1y s LYS 356 N 2.60 2.39 -0.08 4.03 2.20 -0.75 -4.97 119.74 125.16 2p1y s LYS 356 Ca -0.06 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.73 2p1y s LYS 356 Cb -0.11 -2.03 0.02 0.00 -1.51 0.00 0.00 37.83 34.20 2p1y s LYS 356 CO -0.17 0.35 -0.11 -2.00 -0.36 0.00 0.00 175.35 173.06 2p1y s GLU 357 N -0.12 1.66 -0.39 4.03 2.12 -1.26 0.05 118.70 124.79 2p1y s GLU 357 Ca -0.04 -0.37 0.04 0.00 0.36 0.00 0.00 54.97 54.96 2p1y s GLU 357 Cb -0.13 -1.45 0.16 0.00 0.26 0.00 0.00 34.13 32.97 2p1y s GLU 357 CO 0.03 -0.05 0.44 0.34 -0.54 0.00 0.00 175.26 175.49 2p1y s ASP 358 N 0.92 0.54 1.09 -1.70 2.15 -0.17 -5.03 116.67 114.47 2p1y s ASP 358 Ca -0.10 -1.60 0.00 0.00 0.43 0.00 0.00 52.55 51.28 2p1y s ASP 358 Cb -0.15 0.81 0.00 0.00 -0.30 0.00 0.00 42.92 43.29 2p1y s ASP 358 CO 0.01 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 2p1y n GLY 359 N 4.03 1.72 0.00 2.66 0.00 -1.26 -2.42 105.19 109.93 2p1y n GLY 359 Ca 0.13 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2p1y n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1y n ARG 361 N 12.17 0.00 -3.56 1.61 1.74 -1.26 -4.83 116.66 122.53 2p1y n ARG 361 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2p1y n ARG 361 Cb 0.00 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.83 2p1y n ARG 361 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2p1y s PHE 362 N -3.00 3.23 -0.10 -1.55 0.40 -1.01 -1.46 117.98 114.48 2p1y s PHE 362 Ca 0.13 0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.66 2p1y s PHE 362 Cb 0.19 -2.41 0.01 0.00 0.51 0.00 0.00 43.02 41.32 2p1y s PHE 362 CO 0.57 -0.16 -0.15 0.99 0.70 0.00 0.00 175.22 177.17 2p1y s THR 363 N 1.77 1.43 -0.10 0.64 2.01 -0.16 -1.00 115.64 120.22 2p1y s THR 363 Ca 0.08 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.23 2p1y s THR 363 Cb -0.16 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2p1y s THR 363 CO 0.11 0.43 0.78 -0.63 -0.69 0.00 0.00 174.62 174.61 2p1y s ILE 364 N 0.93 4.96 -0.15 1.82 1.01 0.11 -0.06 121.20 129.81 2p1y s ILE 364 Ca -0.08 1.58 -0.03 0.00 0.00 0.00 0.00 60.65 62.11 2p1y s ILE 364 Cb -0.15 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 2p1y s ILE 364 CO -0.00 0.15 -0.04 -0.36 0.00 0.00 0.00 174.94 174.68 2p1y s PHE 365 N 1.40 3.01 -0.13 3.97 0.40 -0.37 -1.81 117.98 124.46 2p1y s PHE 365 Ca 0.39 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.40 2p1y s PHE 365 Cb -0.18 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.44 2p1y s PHE 365 CO 0.17 -0.04 -0.06 0.12 0.70 0.00 0.00 175.22 176.11 2p1y s PHE 366 N 0.33 1.44 -0.65 0.36 5.36 -0.07 -1.16 117.98 123.60 2p1y s PHE 366 Ca -0.04 -0.78 -0.10 0.00 -0.96 0.00 0.00 56.93 55.05 2p1y s PHE 366 Cb -0.14 -1.20 0.17 0.00 -0.34 0.00 0.00 43.02 41.50 2p1y s PHE 366 CO 0.03 -0.53 0.54 1.21 -1.46 0.00 0.00 175.22 175.02 2p1y s ASN 367 N 1.72 6.01 0.29 6.13 3.84 0.48 -4.43 114.94 128.97 2p1y s ASN 367 Ca 0.04 -2.45 0.08 0.00 0.21 0.00 0.00 52.86 50.73 2p1y s ASN 367 Cb -0.13 -2.06 0.42 0.00 -0.55 0.00 0.00 41.25 38.93 2p1y s ASN 367 CO -0.08 -0.57 1.67 0.50 -2.79 0.00 0.00 177.10 175.82 2p1y h LYS 368 N 7.85 0.16 -0.58 0.43 3.64 -1.93 0.15 116.57 126.29 2p1y h LYS 368 Ca -0.05 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 2p1y h LYS 368 Cb 1.03 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2p1y h LYS 368 CO 0.80 0.62 0.06 -0.09 -2.27 0.00 0.00 179.45 178.56 2p1y h ARG 369 N 0.13 0.96 -0.00 1.90 2.43 -1.95 -2.78 114.38 115.07 2p1y h ARG 369 Ca 0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2p1y h ARG 369 Cb 0.92 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2p1y h ARG 369 CO 0.07 0.91 -0.55 0.39 -1.51 0.00 0.00 179.97 179.28 2p1y n GLU 370 N -4.21 0.06 -3.52 0.20 -0.58 -1.02 -4.97 120.64 106.59 2p1y n GLU 370 Ca 0.04 -0.04 -0.22 0.00 -0.42 0.00 0.00 57.16 56.51 2p1y n GLU 370 Cb 0.30 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.72 2p1y n GLU 370 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2p1y n LYS 371 N -1.44 -2.81 -3.78 3.49 5.02 0.48 -4.91 118.16 114.20 2p1y n LYS 371 Ca 0.06 0.67 -0.13 0.00 -2.02 0.00 0.00 58.31 56.89 2p1y n LYS 371 Cb 0.34 -5.10 -0.13 0.00 -0.02 0.00 0.00 35.03 30.12 2p1y n LYS 371 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2p1y s LYS 372 N -5.38 0.15 0.10 1.97 1.02 -0.87 -2.53 119.74 114.21 2p1y s LYS 372 Ca 0.33 0.30 0.04 0.00 0.02 0.00 0.00 55.97 56.66 2p1y s LYS 372 Cb -0.08 -0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.16 2p1y s LYS 372 CO 0.80 -0.09 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.51 2p1y s LEU 373 N 0.60 2.40 0.00 3.17 1.43 -0.30 -0.39 118.68 125.59 2p1y s LEU 373 Ca -0.04 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2p1y s LEU 373 Cb -0.06 -0.39 -0.00 0.00 0.03 0.00 0.00 46.19 45.77 2p1y s LEU 373 CO -0.03 -0.22 -0.01 -0.55 0.23 0.00 0.00 176.35 175.77 2p1y s SER 374 N -2.41 0.14 -0.20 2.29 0.15 -0.31 -1.49 113.70 111.87 2p1y s SER 374 Ca 0.06 -0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 2p1y s SER 374 Cb -0.04 -0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.27 2p1y s SER 374 CO 0.01 -0.01 -0.12 -0.22 1.20 0.00 0.00 173.24 174.09 2p1y s LEU 375 N -0.14 2.50 -0.22 3.45 2.96 0.44 -1.23 118.68 126.44 2p1y s LEU 375 Ca -0.01 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 2p1y s LEU 375 Cb -0.01 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2p1y s LEU 375 CO -0.00 -0.00 0.05 -1.00 -1.32 0.00 0.00 176.35 174.08 2p1y s HIS 376 N 1.33 3.11 -0.37 5.38 3.76 0.91 -0.38 115.29 129.03 2p1y s HIS 376 Ca 0.04 -0.30 -0.08 0.00 -0.15 0.00 0.00 55.06 54.57 2p1y s HIS 376 Cb -0.14 -2.16 0.05 0.00 1.11 0.00 0.00 32.58 31.44 2p1y s HIS 376 CO -0.07 -0.20 0.18 0.42 -0.85 0.00 0.00 174.74 174.21 2p1y s ILE 377 N 1.15 4.11 0.49 0.60 1.01 0.01 -0.99 121.20 127.58 2p1y s ILE 377 Ca 0.04 -1.14 -0.13 0.00 0.00 0.00 0.00 60.65 59.41 2p1y s ILE 377 Cb -0.14 -3.38 -0.07 0.00 0.01 0.00 0.00 42.46 38.88 2p1y s ILE 377 CO 0.03 -0.29 0.91 0.00 0.00 0.00 0.00 174.94 175.59 2p1y s ALA 378 N 1.45 3.18 -1.31 9.38 0.00 -0.54 -1.47 121.76 132.45 2p1y s ALA 378 Ca 0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 2p1y s ALA 378 Cb -0.20 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 19.97 2p1y s ALA 378 CO 0.04 -0.23 0.51 -0.25 0.00 0.00 0.00 175.76 175.83 2p1y n ASP 379 N -1.67 -2.48 -4.71 0.00 8.00 -1.25 -4.79 116.55 109.65 2p1y n ASP 379 Ca 0.05 -1.15 -0.41 0.00 0.71 0.00 0.00 54.79 53.98 2p1y n ASP 379 Cb 0.54 -2.43 0.01 0.00 -0.02 0.00 0.00 41.12 39.22 2p1y n ASP 379 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2p1y n SER 380 N -2.63 2.78 -4.49 -2.24 3.41 0.31 -4.53 113.62 106.22 2p1y n SER 380 Ca -0.20 1.15 -0.27 0.00 -0.26 0.00 0.00 58.87 59.28 2p1y n SER 380 Cb 0.63 -1.52 -0.11 0.00 -0.26 0.00 0.00 64.21 62.95 2p1y n SER 380 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p1y s GLN 381 N -2.13 1.77 0.56 4.33 -0.21 -1.26 -0.81 119.66 121.91 2p1y s GLN 381 Ca 0.59 -1.35 0.29 0.00 0.02 0.00 0.00 55.36 54.90 2p1y s GLN 381 Cb -0.52 -2.02 1.47 0.00 1.00 0.00 0.00 33.01 32.95 2p1y s GLN 381 CO 0.60 0.43 1.93 -1.35 -2.12 0.00 0.00 175.29 174.78 2p1y h PRO 382 N 3.23 0.00 -0.00 2.91 0.11 -1.93 0.32 132.00 136.64 2p1y h PRO 382 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2p1y h PRO 382 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2p1y h PRO 382 CO 0.49 0.00 -0.05 0.41 -0.21 0.00 0.00 178.00 178.64 2p1y n GLY 383 N -1.58 -1.04 0.05 -0.55 0.00 -1.26 -2.32 105.19 98.49 2p1y n GLY 383 Ca 0.11 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2p1y n GLY 383 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p1y n ASP 384 N -1.04 0.57 -4.71 1.61 8.00 0.11 -4.88 116.55 116.21 2p1y n ASP 384 Ca 0.16 0.17 -0.61 0.00 0.71 0.00 0.00 54.79 55.22 2p1y n ASP 384 Cb 0.24 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.17 2p1y n ASP 384 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2p1y n SER 385 N -1.90 1.88 -3.65 -2.24 7.64 -0.98 -4.89 113.62 109.47 2p1y n SER 385 Ca 0.05 1.12 0.04 0.00 1.01 0.00 0.00 58.87 61.08 2p1y n SER 385 Cb 0.40 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2p1y n SER 385 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1y s ALA 386 N 3.14 -2.52 -0.17 -0.43 0.00 -0.96 -4.87 121.76 115.95 2p1y s ALA 386 Ca 1.00 0.75 -0.18 0.00 0.00 0.00 0.00 51.96 53.53 2p1y s ALA 386 Cb -1.22 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2p1y s ALA 386 CO 0.71 -1.08 0.47 0.99 0.00 0.00 0.00 175.76 176.85 2p1y s THR 387 N -2.08 5.16 -0.14 0.00 2.01 -0.71 -0.41 115.64 119.47 2p1y s THR 387 Ca 0.18 0.90 -0.02 0.00 0.31 0.00 0.00 61.69 63.06 2p1y s THR 387 Cb 0.06 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2p1y s THR 387 CO -0.05 0.25 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.75 2p1y s TYR 388 N 1.15 2.95 -0.05 4.92 1.51 -0.08 -0.32 117.35 127.43 2p1y s TYR 388 Ca 0.24 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.98 2p1y s TYR 388 Cb -0.15 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 2p1y s TYR 388 CO 0.09 -0.04 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.25 2p1y s PHE 389 N 0.21 2.58 -0.16 2.71 0.40 0.40 -1.41 117.98 122.71 2p1y s PHE 389 Ca -0.04 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 55.86 2p1y s PHE 389 Cb -0.14 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 2p1y s PHE 389 CO 0.04 0.02 0.02 0.00 0.70 0.00 0.00 175.22 176.00 2p1y s ALA 391 N 0.22 3.21 -0.04 0.00 0.00 -0.56 0.04 121.76 124.62 2p1y s ALA 391 Ca 0.02 -2.05 -0.01 0.00 0.00 0.00 0.00 51.96 49.91 2p1y s ALA 391 Cb -0.13 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2p1y s ALA 391 CO 0.01 0.01 0.04 0.00 0.00 0.00 0.00 175.76 175.83 2p1y s ALA 392 N -2.57 0.29 -0.13 0.00 0.00 0.46 -3.64 121.76 116.17 2p1y s ALA 392 Ca 0.35 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2p1y s ALA 392 Cb 0.02 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2p1y s ALA 392 CO 0.19 -0.39 -0.22 0.42 0.00 0.00 0.00 175.76 175.76 2p1y s ILE 393 N 1.87 2.04 -0.54 0.00 1.01 -0.60 -1.19 121.20 123.79 2p1y s ILE 393 Ca 0.02 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.41 2p1y s ILE 393 Cb -0.12 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.56 2p1y s ILE 393 CO -0.03 0.55 1.45 -0.62 0.00 0.00 0.00 174.94 176.29 2p1y s ASP 394 N 0.73 6.10 0.20 3.58 -1.08 -1.16 -2.49 116.67 122.55 2p1y s ASP 394 Ca -0.09 0.38 0.21 0.00 -0.52 0.00 0.00 52.55 52.53 2p1y s ASP 394 Cb -0.16 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.66 2p1y s ASP 394 CO 0.00 -1.71 1.65 0.35 0.52 0.00 0.00 175.17 175.98 2p1y n THR 395 N 6.92 0.87 -0.12 1.71 -2.24 -1.26 -1.50 114.28 118.66 2p1y n THR 395 Ca 0.14 0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.90 2p1y n THR 395 Cb 0.49 -1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 2p1y n THR 395 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2p1y n ASN 396 N -2.08 1.91 0.00 3.42 3.02 -1.26 -4.55 115.26 115.72 2p1y n ASN 396 Ca 0.02 0.38 0.14 0.00 -0.03 0.00 0.00 54.58 55.09 2p1y n ASN 396 Cb 0.21 -0.88 0.70 0.00 -0.61 0.00 0.00 39.78 39.21 2p1y n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p1y n ALA 397 N -3.90 2.39 -3.37 5.41 0.00 -1.22 -4.99 120.51 114.83 2p1y n ALA 397 Ca -0.43 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 2p1y n ALA 397 Cb 0.78 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.77 2p1y n ALA 397 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2p1y n TYR 398 N -1.32 -2.54 -3.76 0.00 0.53 -0.56 -5.01 117.16 104.50 2p1y n TYR 398 Ca 0.12 0.94 -0.13 0.00 -1.02 0.00 0.00 57.90 57.82 2p1y n TYR 398 Cb 0.24 -3.62 -0.11 0.00 -1.03 0.00 0.00 39.34 34.82 2p1y n TYR 398 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 2p1y s LYS 399 N -4.05 0.41 -0.18 -0.72 -2.85 -1.26 -5.05 119.74 106.04 2p1y s LYS 399 Ca 0.09 0.44 -0.00 0.00 -1.00 0.00 0.00 55.97 55.49 2p1y s LYS 399 Cb -0.03 0.20 0.01 0.00 -2.06 0.00 0.00 37.83 35.95 2p1y s LYS 399 CO 0.81 -0.05 -0.15 0.08 0.10 0.00 0.00 175.35 176.14 2p1y s VAL 400 N 0.11 2.57 -0.16 1.79 1.01 -1.26 -2.96 120.40 121.49 2p1y s VAL 400 Ca -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2p1y s VAL 400 Cb -0.02 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2p1y s VAL 400 CO 0.01 0.50 -0.11 -0.63 0.00 0.00 0.00 175.10 174.87 2p1y s ILE 401 N 1.21 3.08 -0.15 2.22 -1.09 -0.33 -4.98 121.20 121.17 2p1y s ILE 401 Ca 0.02 -0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 57.74 2p1y s ILE 401 Cb -0.14 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2p1y s ILE 401 CO -0.07 0.49 0.12 -0.36 -1.23 0.00 0.00 174.94 173.89 2p1y s PHE 402 N 0.78 3.48 0.97 3.97 0.40 -1.26 -0.41 117.98 125.91 2p1y s PHE 402 Ca -0.04 0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 56.57 2p1y s PHE 402 Cb -0.15 -2.01 0.17 0.00 0.51 0.00 0.00 43.02 41.55 2p1y s PHE 402 CO 0.01 0.53 1.09 0.20 0.70 0.00 0.00 175.22 177.75 2p1y s GLY 403 N -0.48 1.59 0.00 4.36 0.00 0.11 -4.49 107.32 108.41 2p1y s GLY 403 Ca 0.12 -0.17 0.30 0.00 0.00 0.00 0.00 44.72 44.97 2p1y s GLY 403 CO 0.02 0.39 2.06 0.28 0.00 0.00 0.00 173.10 175.85 2p1y n LYS 404 N -4.15 0.48 0.00 2.90 5.02 -1.26 -4.78 118.16 116.37 2p1y n LYS 404 Ca 0.06 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2p1y n LYS 404 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2p1y n LYS 404 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p1y n GLY 405 N 1.26 0.39 3.09 0.72 0.00 -1.26 -5.02 105.19 104.37 2p1y n GLY 405 Ca 0.15 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 2p1y n GLY 405 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p1y s THR 406 N -2.83 1.84 -0.37 2.61 2.01 -0.50 -4.56 115.64 113.84 2p1y s THR 406 Ca 0.00 -0.82 -0.28 0.00 0.31 0.00 0.00 61.69 60.91 2p1y s THR 406 Cb 0.00 -1.68 0.02 0.00 0.01 0.00 0.00 72.50 70.85 2p1y s THR 406 CO 0.00 0.51 1.03 -1.00 -0.69 0.00 0.00 174.62 174.46 2p1y s HIS 407 N 1.25 3.05 -0.19 4.92 3.76 0.14 -0.91 115.29 127.32 2p1y s HIS 407 Ca 0.02 0.92 -0.08 0.00 -0.15 0.00 0.00 55.06 55.77 2p1y s HIS 407 Cb -0.13 -3.82 -0.04 0.00 1.11 0.00 0.00 32.58 29.69 2p1y s HIS 407 CO -0.09 -0.89 0.09 -1.17 -0.85 0.00 0.00 174.74 171.83 2p1y s LEU 408 N 3.74 4.00 -0.18 0.89 2.96 0.45 -0.92 118.68 129.63 2p1y s LEU 408 Ca 0.43 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 2p1y s LEU 408 Cb -0.11 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.60 2p1y s LEU 408 CO 0.20 0.19 -0.11 -1.00 -1.32 0.00 0.00 176.35 174.31 2p1y s HIS 409 N 0.29 2.28 -0.34 5.38 3.76 0.64 -2.28 115.29 125.02 2p1y s HIS 409 Ca 0.06 -1.44 -0.09 0.00 -0.15 0.00 0.00 55.06 53.44 2p1y s HIS 409 Cb -0.12 -1.60 0.02 0.00 1.11 0.00 0.00 32.58 31.99 2p1y s HIS 409 CO -0.01 -0.71 0.16 0.08 -0.85 0.00 0.00 174.74 173.41 2p1y s VAL 410 N 1.44 4.35 -0.22 -0.90 1.01 -1.26 -1.25 120.40 123.58 2p1y s VAL 410 Ca 0.01 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 2p1y s VAL 410 Cb -0.15 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2p1y s VAL 410 CO -0.09 -0.12 0.22 -0.76 0.00 0.00 0.00 175.10 174.35 2p1y s LEU 411 N 1.53 4.15 0.00 3.92 1.02 -0.39 -4.04 118.68 124.86 2p1y s LEU 411 Ca 0.02 0.24 0.08 0.00 0.02 0.00 0.00 54.13 54.49 2p1y s LEU 411 Cb -0.18 -2.21 0.50 0.00 0.02 0.00 0.00 46.19 44.31 2p1y s LEU 411 CO 0.05 0.05 0.95 -0.81 0.02 0.00 0.00 176.35 176.62