#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pt6 s LYS 42 N 0.00 1.64 -0.00 1.97 2.20 -1.26 -4.90 119.74 119.39 2pt6 s LYS 42 Ca 0.00 -0.48 0.05 0.00 -0.36 0.00 0.00 55.97 55.17 2pt6 s LYS 42 Cb 0.00 -2.11 -0.01 0.00 -1.51 0.00 0.00 37.83 34.20 2pt6 s LYS 42 CO 0.00 -1.62 -0.15 -1.58 -0.36 0.00 0.00 175.35 171.64 2pt6 s TRP 43 N -3.41 1.29 -0.10 4.03 0.52 -1.26 -1.06 118.94 118.95 2pt6 s TRP 43 Ca 0.65 -0.27 -0.17 0.00 0.02 0.00 0.00 56.10 56.34 2pt6 s TRP 43 Cb -0.08 -0.82 -0.05 0.00 -1.15 0.00 0.00 33.47 31.38 2pt6 s TRP 43 CO 0.47 -0.01 0.44 0.12 0.02 0.00 0.00 176.95 177.99 2pt6 s PHE 44 N -0.44 3.55 -0.09 -1.98 5.36 0.11 -4.90 117.98 119.60 2pt6 s PHE 44 Ca 0.05 0.87 0.03 0.00 -0.96 0.00 0.00 56.93 56.92 2pt6 s PHE 44 Cb -0.06 -2.47 0.01 0.00 -0.34 0.00 0.00 43.02 40.16 2pt6 s PHE 44 CO -0.00 0.28 -0.18 -1.12 -1.46 0.00 0.00 175.22 172.73 2pt6 s SER 45 N 0.24 2.47 -0.68 6.13 0.01 -1.26 -0.65 113.70 119.96 2pt6 s SER 45 Ca 0.24 -0.44 -0.16 0.00 1.31 0.00 0.00 55.95 56.90 2pt6 s SER 45 Cb -0.15 -1.13 0.16 0.00 0.21 0.00 0.00 66.02 65.10 2pt6 s SER 45 CO 0.10 0.09 0.67 -0.70 0.41 0.00 0.00 173.24 173.82 2pt6 s GLU 46 N 0.53 3.27 0.15 12.44 2.12 0.14 -4.99 118.70 132.36 2pt6 s GLU 46 Ca -0.16 -1.93 0.03 0.00 0.36 0.00 0.00 54.97 53.27 2pt6 s GLU 46 Cb -0.17 -4.38 -0.04 0.00 0.26 0.00 0.00 34.13 29.80 2pt6 s GLU 46 CO 0.06 -1.38 0.22 -0.06 -0.54 0.00 0.00 175.26 173.56 2pt6 s PHE 47 N 1.31 3.35 -0.24 5.30 0.08 -1.26 -3.69 117.98 122.83 2pt6 s PHE 47 Ca 0.12 0.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.96 2pt6 s PHE 47 Cb -0.20 -1.61 0.13 0.00 -0.57 0.00 0.00 43.02 40.77 2pt6 s PHE 47 CO -0.02 0.52 1.05 0.45 -0.10 0.00 0.00 175.22 177.13 2pt6 s SER 48 N -3.16 -0.39 0.58 1.36 0.15 -1.26 -4.91 113.70 106.08 2pt6 s SER 48 Ca 0.33 0.64 0.36 0.00 0.70 0.00 0.00 55.95 57.98 2pt6 s SER 48 Cb -0.11 0.61 1.76 0.00 -1.71 0.00 0.00 66.02 66.57 2pt6 s SER 48 CO 0.26 -0.21 2.14 0.16 1.20 0.00 0.00 173.24 176.80 2pt6 h ILE 49 N 3.18 0.15 0.00 6.45 3.07 -1.99 -2.71 117.51 125.65 2pt6 h ILE 49 Ca -0.24 -0.35 -0.04 0.00 1.55 0.00 0.00 64.86 65.78 2pt6 h ILE 49 Cb 1.17 1.30 -0.01 0.00 -0.27 0.00 0.00 36.82 39.01 2pt6 h ILE 49 CO 0.18 0.03 -0.18 0.24 -1.05 0.00 0.00 178.15 177.38 2pt6 h MET 50 N 0.00 0.00 -2.19 0.16 2.86 -2.02 -3.31 114.93 110.43 2pt6 h MET 50 Ca -0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2pt6 h MET 50 Cb 0.29 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.56 2pt6 h MET 50 CO 0.00 0.18 -0.95 -2.67 1.06 0.00 0.00 176.91 174.53 2pt6 n TRP 51 N -3.33 0.50 -2.03 -0.22 2.14 -1.03 -4.98 117.44 108.49 2pt6 n TRP 51 Ca 0.00 -3.67 -0.39 0.00 2.07 0.00 0.00 57.50 55.52 2pt6 n TRP 51 Cb 0.41 -0.28 0.01 0.00 -0.81 0.00 0.00 31.31 30.64 2pt6 n TRP 51 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 2pt6 s PRO 52 N -1.17 3.70 0.00 -2.67 0.04 -1.21 -3.42 135.00 130.27 2pt6 s PRO 52 Ca 0.35 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2pt6 s PRO 52 Cb 0.12 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2pt6 s PRO 52 CO -0.12 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.65 2pt6 n GLY 53 N 0.62 0.74 3.04 0.56 0.00 -1.26 -5.00 105.19 103.88 2pt6 n GLY 53 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2pt6 n GLY 53 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pt6 s GLN 54 N -0.17 0.45 -0.10 1.61 -2.07 -1.22 -5.17 119.66 112.99 2pt6 s GLN 54 Ca 0.00 -0.81 -0.18 0.00 -1.82 0.00 0.00 55.36 52.55 2pt6 s GLN 54 Cb 0.00 0.16 0.04 0.00 -1.09 0.00 0.00 33.01 32.12 2pt6 s GLN 54 CO 0.00 -0.08 0.44 0.00 -1.32 0.00 0.00 175.29 174.33 2pt6 s ALA 55 N -2.36 -1.11 -0.05 2.60 0.00 -1.26 -4.70 121.76 114.88 2pt6 s ALA 55 Ca -0.07 0.96 0.03 0.00 0.00 0.00 0.00 51.96 52.88 2pt6 s ALA 55 Cb -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2pt6 s ALA 55 CO -0.04 -0.25 -0.12 0.12 0.00 0.00 0.00 175.76 175.47 2pt6 s PHE 56 N -0.51 2.78 0.02 0.00 5.36 -1.24 -4.93 117.98 119.45 2pt6 s PHE 56 Ca -0.06 -0.10 0.04 0.00 -0.96 0.00 0.00 56.93 55.84 2pt6 s PHE 56 Cb -0.03 -1.64 -0.02 0.00 -0.34 0.00 0.00 43.02 40.99 2pt6 s PHE 56 CO 0.03 0.25 -0.11 -1.12 -1.46 0.00 0.00 175.22 172.81 2pt6 s SER 57 N -0.84 1.26 -0.00 6.13 0.01 -1.26 -0.68 113.70 118.32 2pt6 s SER 57 Ca 0.12 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 57.10 2pt6 s SER 57 Cb -0.11 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 2pt6 s SER 57 CO 0.02 0.03 -0.18 -0.76 0.41 0.00 0.00 173.24 172.76 2pt6 s LEU 58 N -0.78 2.06 0.12 2.44 1.43 0.18 -4.97 118.68 119.16 2pt6 s LEU 58 Ca 0.01 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 2pt6 s LEU 58 Cb -0.06 -0.90 -0.06 0.00 0.03 0.00 0.00 46.19 45.19 2pt6 s LEU 58 CO 0.00 0.20 1.06 -0.75 0.23 0.00 0.00 176.35 177.09 2pt6 s LYS 59 N -0.57 4.60 -0.19 1.70 2.20 -1.26 0.08 119.74 126.30 2pt6 s LYS 59 Ca 0.07 1.61 -0.19 0.00 -0.36 0.00 0.00 55.97 57.09 2pt6 s LYS 59 Cb -0.07 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2pt6 s LYS 59 CO -0.00 0.06 0.55 0.42 -0.36 0.00 0.00 175.35 176.02 2pt6 s ILE 60 N 0.13 5.09 -0.15 5.43 1.01 -0.22 -1.70 121.20 130.79 2pt6 s ILE 60 Ca 0.50 1.02 -0.27 0.00 0.00 0.00 0.00 60.65 61.90 2pt6 s ILE 60 Cb -0.27 -3.87 -0.24 0.00 0.01 0.00 0.00 42.46 38.09 2pt6 s ILE 60 CO 0.32 0.17 0.63 0.50 0.00 0.00 0.00 174.94 176.56 2pt6 h LYS 61 N 7.39 0.02 -1.96 2.79 3.64 -0.20 -3.38 116.57 124.86 2pt6 h LYS 61 Ca -0.34 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 2pt6 h LYS 61 Cb 1.15 0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 32.77 2pt6 h LYS 61 CO 0.75 1.01 0.18 -1.59 -2.27 0.00 0.00 179.45 177.53 2pt6 s LYS 62 N -2.27 0.85 0.15 1.90 -2.85 -0.86 -5.00 119.74 111.66 2pt6 s LYS 62 Ca -0.21 0.82 -0.30 0.00 -1.00 0.00 0.00 55.97 55.27 2pt6 s LYS 62 Cb -0.00 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 2pt6 s LYS 62 CO 0.67 -0.14 1.10 0.42 0.10 0.00 0.00 175.35 177.50 2pt6 s ILE 63 N 0.05 3.99 -0.16 3.79 1.01 -1.26 -0.26 121.20 128.35 2pt6 s ILE 63 Ca -0.02 1.65 0.03 0.00 0.00 0.00 0.00 60.65 62.31 2pt6 s ILE 63 Cb -0.04 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 2pt6 s ILE 63 CO 0.02 0.25 -0.12 0.18 0.00 0.00 0.00 174.94 175.27 2pt6 n LEU 64 N 2.69 2.59 -3.63 2.97 4.77 0.48 -4.91 117.00 121.97 2pt6 n LEU 64 Ca 0.04 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2pt6 n LEU 64 Cb 0.47 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2pt6 n LEU 64 CO 0.54 0.72 0.51 -0.47 -1.33 0.00 0.00 177.39 177.35 2pt6 s TYR 65 N -2.33 -0.70 -0.10 -1.77 5.04 -0.95 -4.99 117.35 111.55 2pt6 s TYR 65 Ca -0.20 1.70 -0.06 0.00 -2.44 0.00 0.00 57.07 56.06 2pt6 s TYR 65 Cb 0.05 0.30 0.04 0.00 0.35 0.00 0.00 41.96 42.70 2pt6 s TYR 65 CO 0.40 -0.35 0.25 -1.21 -1.34 0.00 0.00 175.55 173.30 2pt6 s GLU 66 N 0.28 0.24 0.15 4.97 2.02 -1.26 -0.63 118.70 124.47 2pt6 s GLU 66 Ca 0.00 0.47 -0.20 0.00 0.02 0.00 0.00 54.97 55.26 2pt6 s GLU 66 Cb -0.05 -0.03 0.06 0.00 0.10 0.00 0.00 34.13 34.21 2pt6 s GLU 66 CO -0.01 -0.12 0.54 -0.08 0.02 0.00 0.00 175.26 175.61 2pt6 s THR 67 N 0.86 0.02 -0.39 3.63 -1.32 -0.66 -5.02 115.64 112.77 2pt6 s THR 67 Ca -0.06 -0.24 -0.10 0.00 -1.21 0.00 0.00 61.69 60.08 2pt6 s THR 67 Cb -0.07 -1.10 0.05 0.00 -1.51 0.00 0.00 72.50 69.86 2pt6 s THR 67 CO -0.06 -0.11 0.22 -0.75 -2.21 0.00 0.00 174.62 171.71 2pt6 s LYS 68 N -3.78 2.74 0.44 7.08 2.20 -1.26 0.06 119.74 127.21 2pt6 s LYS 68 Ca 0.02 -1.21 -0.06 0.00 -0.36 0.00 0.00 55.97 54.36 2pt6 s LYS 68 Cb -0.00 -3.73 0.10 0.00 -1.51 0.00 0.00 37.83 32.69 2pt6 s LYS 68 CO -0.12 -0.78 0.59 -1.13 -0.36 0.00 0.00 175.35 173.56 2pt6 n SER 69 N 4.96 0.20 0.28 1.43 3.41 0.28 -4.93 113.62 119.25 2pt6 n SER 69 Ca -0.11 -1.31 0.15 0.00 -0.26 0.00 0.00 58.87 57.33 2pt6 n SER 69 Cb 0.45 -0.44 0.85 0.00 -0.26 0.00 0.00 64.21 64.81 2pt6 n SER 69 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2pt6 h LYS 70 N 0.00 0.00 0.00 4.33 3.64 -2.00 -3.31 116.57 119.24 2pt6 h LYS 70 Ca -0.19 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.08 2pt6 h LYS 70 Cb 0.57 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2pt6 h LYS 70 CO 0.15 0.05 -1.42 0.66 -2.27 0.00 0.00 179.45 176.62 2pt6 n TYR 71 N -3.69 0.00 -3.65 1.91 4.02 -1.26 -5.11 117.16 109.38 2pt6 n TYR 71 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.78 2pt6 n TYR 71 Cb 0.15 -0.30 -0.02 0.00 -0.02 0.00 0.00 39.34 39.16 2pt6 n TYR 71 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2pt6 s GLN 72 N -2.16 1.45 0.11 -0.72 -2.07 -1.25 -4.67 119.66 110.35 2pt6 s GLN 72 Ca -0.03 -0.70 -0.30 0.00 -1.82 0.00 0.00 55.36 52.51 2pt6 s GLN 72 Cb 0.02 0.56 -0.06 0.00 -1.09 0.00 0.00 33.01 32.44 2pt6 s GLN 72 CO 0.26 -0.65 0.96 -0.80 -1.32 0.00 0.00 175.29 173.74 2pt6 s ASN 73 N -2.82 7.50 -0.09 12.60 0.01 -1.26 -0.55 114.94 130.32 2pt6 s ASN 73 Ca 0.07 1.80 0.04 0.00 -0.71 0.00 0.00 52.86 54.06 2pt6 s ASN 73 Cb -0.03 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2pt6 s ASN 73 CO -0.02 -0.07 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.59 2pt6 s VAL 74 N -0.02 2.31 -0.03 1.60 1.01 0.11 -0.96 120.40 124.42 2pt6 s VAL 74 Ca 0.47 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2pt6 s VAL 74 Cb -0.23 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2pt6 s VAL 74 CO 0.30 0.56 -0.02 -0.22 0.00 0.00 0.00 175.10 175.72 2pt6 s LEU 75 N 0.18 1.28 -0.12 3.92 2.96 -0.07 -1.66 118.68 125.16 2pt6 s LEU 75 Ca -0.12 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2pt6 s LEU 75 Cb -0.16 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.25 2pt6 s LEU 75 CO 0.07 -0.07 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.13 2pt6 s VAL 76 N 0.90 1.89 0.07 1.68 1.01 0.20 -0.30 120.40 125.85 2pt6 s VAL 76 Ca -0.10 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2pt6 s VAL 76 Cb -0.13 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2pt6 s VAL 76 CO -0.01 0.52 -0.06 0.72 0.00 0.00 0.00 175.10 176.27 2pt6 s PHE 77 N 0.76 0.75 -0.30 5.22 -0.12 -0.86 -0.39 117.98 123.04 2pt6 s PHE 77 Ca -0.09 -0.79 -0.20 0.00 -0.05 0.00 0.00 56.93 55.80 2pt6 s PHE 77 Cb -0.16 -0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 41.77 2pt6 s PHE 77 CO 0.00 -0.16 0.59 -2.00 -0.05 0.00 0.00 175.22 173.61 2pt6 s GLU 78 N -3.07 3.89 0.75 1.99 2.56 0.64 -0.38 118.70 125.07 2pt6 s GLU 78 Ca 0.03 0.24 -0.11 0.00 0.00 0.00 0.00 54.97 55.13 2pt6 s GLU 78 Cb 0.00 -3.73 0.06 0.00 2.00 0.00 0.00 34.13 32.46 2pt6 s GLU 78 CO -0.04 -0.55 1.11 -1.54 -0.56 0.00 0.00 175.26 173.69 2pt6 s SER 79 N 1.64 4.86 0.15 -1.70 1.04 -0.30 0.46 113.70 119.85 2pt6 s SER 79 Ca 0.24 0.81 0.05 0.00 0.48 0.00 0.00 55.95 57.52 2pt6 s SER 79 Cb -0.15 -1.43 -0.08 0.00 0.10 0.00 0.00 66.02 64.46 2pt6 s SER 79 CO 0.12 -1.66 1.34 0.71 0.98 0.00 0.00 173.24 174.72 2pt6 h THR 80 N -0.83 1.59 0.00 2.02 1.35 -1.62 -3.39 112.91 112.04 2pt6 h THR 80 Ca -0.45 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 62.43 2pt6 h THR 80 Cb 1.30 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 2pt6 h THR 80 CO 0.64 0.86 -0.03 0.35 -0.25 0.00 0.00 175.52 177.09 2pt6 n THR 81 N -3.52 0.00 -0.27 6.82 -2.24 -1.26 -4.77 114.28 109.04 2pt6 n THR 81 Ca -0.02 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.58 2pt6 n THR 81 Cb 0.86 0.95 0.19 0.00 -2.10 0.00 0.00 70.33 70.24 2pt6 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2pt6 n TYR 82 N -0.54 0.61 -4.83 4.78 4.02 -1.26 -4.95 117.16 114.98 2pt6 n TYR 82 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 2pt6 n TYR 82 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 2pt6 n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pt6 n GLY 83 N 0.67 0.78 3.79 2.72 0.00 -1.26 -2.29 105.19 109.59 2pt6 n GLY 83 Ca 0.15 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2pt6 n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pt6 s LYS 84 N 0.00 4.10 -0.04 1.61 1.02 -1.26 -1.15 119.74 124.01 2pt6 s LYS 84 Ca 0.00 1.48 0.01 0.00 0.02 0.00 0.00 55.97 57.49 2pt6 s LYS 84 Cb 0.00 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.87 2pt6 s LYS 84 CO 0.00 -0.20 -0.06 0.08 -0.92 0.00 0.00 175.35 174.25 2pt6 s VAL 85 N -1.72 0.65 -0.16 3.17 1.01 0.49 -1.61 120.40 122.22 2pt6 s VAL 85 Ca 0.60 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 2pt6 s VAL 85 Cb -0.21 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2pt6 s VAL 85 CO 0.26 0.24 0.05 -0.22 0.00 0.00 0.00 175.10 175.44 2pt6 s LEU 86 N 0.77 3.79 -0.08 3.92 2.96 -0.51 -2.02 118.68 127.51 2pt6 s LEU 86 Ca -0.11 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2pt6 s LEU 86 Cb -0.14 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.62 2pt6 s LEU 86 CO 0.01 0.22 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.42 2pt6 s VAL 87 N 0.09 1.38 -0.12 1.68 1.01 0.59 -0.58 120.40 124.46 2pt6 s VAL 87 Ca 0.05 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2pt6 s VAL 87 Cb -0.12 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.03 2pt6 s VAL 87 CO 0.01 0.41 -0.14 -0.76 0.00 0.00 0.00 175.10 174.62 2pt6 s LEU 88 N 0.64 1.63 -1.60 3.92 1.43 -0.33 -0.89 118.68 123.48 2pt6 s LEU 88 Ca -0.14 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 2pt6 s LEU 88 Cb -0.16 -1.06 0.11 0.00 0.03 0.00 0.00 46.19 45.10 2pt6 s LEU 88 CO 0.04 -0.02 0.71 0.47 0.23 0.00 0.00 176.35 177.78 2pt6 n ASP 89 N 4.44 -2.71 0.00 2.29 8.00 -0.13 -1.46 116.55 126.98 2pt6 n ASP 89 Ca -0.18 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2pt6 n ASP 89 Cb 0.51 -2.99 0.00 0.00 -0.02 0.00 0.00 41.12 38.62 2pt6 n ASP 89 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pt6 n GLY 90 N -1.60 0.67 3.33 0.44 0.00 -1.26 -5.02 105.19 101.75 2pt6 n GLY 90 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2pt6 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pt6 s VAL 91 N -2.69 2.79 0.05 1.61 1.01 -0.53 -4.53 120.40 118.11 2pt6 s VAL 91 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2pt6 s VAL 91 Cb 0.00 -2.15 -0.08 0.00 0.00 0.00 0.00 36.38 34.16 2pt6 s VAL 91 CO 0.00 0.53 1.66 -0.63 0.00 0.00 0.00 175.10 176.67 2pt6 s ILE 92 N 0.33 3.12 -0.20 2.22 1.01 -1.26 -1.18 121.20 125.23 2pt6 s ILE 92 Ca -0.13 0.50 0.12 0.00 0.00 0.00 0.00 60.65 61.14 2pt6 s ILE 92 Cb -0.16 -3.32 -0.20 0.00 0.01 0.00 0.00 42.46 38.78 2pt6 s ILE 92 CO 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 174.94 174.97 2pt6 n GLN 93 N 5.87 0.86 -3.54 2.79 1.13 0.25 -4.92 117.38 119.81 2pt6 n GLN 93 Ca 0.16 0.04 -0.09 0.00 -1.94 0.00 0.00 57.00 55.17 2pt6 n GLN 93 Cb 0.41 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.25 2pt6 n GLN 93 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2pt6 s LEU 94 N -5.69 -0.36 0.09 1.08 0.05 -1.18 -5.00 118.68 107.66 2pt6 s LEU 94 Ca -0.17 0.19 0.05 0.00 0.05 0.00 0.00 54.13 54.25 2pt6 s LEU 94 Cb 0.06 1.92 -0.03 0.00 -2.05 0.00 0.00 46.19 46.09 2pt6 s LEU 94 CO 0.69 -0.47 -0.13 0.42 -0.55 0.00 0.00 176.35 176.31 2pt6 s THR 95 N -2.15 1.09 0.41 5.48 -4.23 -1.26 -1.42 115.64 113.55 2pt6 s THR 95 Ca 0.02 -1.48 0.11 0.00 -1.18 0.00 0.00 61.69 59.16 2pt6 s THR 95 Cb -0.01 -1.23 0.32 0.00 1.34 0.00 0.00 72.50 72.92 2pt6 s THR 95 CO -0.04 -0.36 1.97 -0.33 -0.54 0.00 0.00 174.62 175.32 2pt6 h GLU 96 N 3.93 0.51 -0.44 3.99 5.08 -1.23 -1.87 114.58 124.56 2pt6 h GLU 96 Ca -0.39 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 2pt6 h GLU 96 Cb 1.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2pt6 h GLU 96 CO 0.46 0.34 0.15 -0.22 -1.00 0.00 0.00 179.01 178.74 2pt6 h LYS 97 N 0.53 0.68 0.00 2.33 3.64 -1.75 -3.36 116.57 118.64 2pt6 h LYS 97 Ca 0.30 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2pt6 h LYS 97 Cb 0.47 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2pt6 h LYS 97 CO -0.09 0.65 0.00 -0.40 -2.27 0.00 0.00 179.45 177.33 2pt6 n ASP 98 N -4.57 0.74 -0.17 4.20 5.68 -1.19 -4.78 116.55 116.46 2pt6 n ASP 98 Ca 0.01 -0.89 0.19 0.00 -0.50 0.00 0.00 54.79 53.60 2pt6 n ASP 98 Cb 0.17 0.20 0.56 0.00 -1.14 0.00 0.00 41.12 40.91 2pt6 n ASP 98 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pt6 h GLU 99 N 0.00 0.30 -0.14 0.11 -0.00 -1.49 -1.45 114.58 111.90 2pt6 h GLU 99 Ca 0.00 -0.02 0.04 0.00 -0.00 0.00 0.00 59.36 59.38 2pt6 h GLU 99 Cb 0.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.70 2pt6 h GLU 99 CO 0.00 0.20 0.14 0.27 -0.00 0.00 0.00 179.01 179.62 2pt6 h PHE 100 N 0.31 0.00 -0.04 2.06 -5.15 -1.86 -1.78 116.94 110.48 2pt6 h PHE 100 Ca 0.40 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.15 2pt6 h PHE 100 Cb 1.09 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.25 2pt6 h PHE 100 CO -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 178.31 176.28 2pt6 h ALA 101 N 1.86 0.06 -0.01 12.09 0.00 -1.61 -0.26 119.26 131.38 2pt6 h ALA 101 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pt6 h ALA 101 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2pt6 h ALA 101 CO -0.00 -0.18 -0.00 -0.92 0.00 0.00 0.00 179.25 178.14 2pt6 h TYR 102 N -0.35 0.02 -0.45 0.00 3.20 -1.64 -2.77 116.97 115.00 2pt6 h TYR 102 Ca 0.01 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2pt6 h TYR 102 Cb 0.50 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2pt6 h TYR 102 CO 0.08 0.37 0.00 0.45 -1.64 0.00 0.00 178.16 177.42 2pt6 h HIS 103 N -0.33 0.86 -0.18 -3.82 3.86 -1.38 -1.45 115.15 112.71 2pt6 h HIS 103 Ca 0.00 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2pt6 h HIS 103 Cb 0.36 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2pt6 h HIS 103 CO 0.05 0.84 0.11 0.93 0.86 0.00 0.00 177.93 180.72 2pt6 h GLU 104 N 0.63 0.24 -0.36 2.45 5.08 -1.14 -2.15 114.58 119.33 2pt6 h GLU 104 Ca 0.13 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2pt6 h GLU 104 Cb 0.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2pt6 h GLU 104 CO 0.02 0.19 -0.12 0.52 -1.00 0.00 0.00 179.01 178.62 2pt6 h MET 105 N 0.22 0.72 -0.15 2.33 2.86 -1.44 0.28 114.93 119.75 2pt6 h MET 105 Ca 0.06 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 2pt6 h MET 105 Cb 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2pt6 h MET 105 CO -0.01 0.89 -0.04 0.52 1.06 0.00 0.00 176.91 179.33 2pt6 h MET 106 N 0.51 0.22 0.00 1.72 2.86 -1.30 -2.70 114.93 116.25 2pt6 h MET 106 Ca 0.09 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.47 2pt6 h MET 106 Cb 0.65 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2pt6 h MET 106 CO 0.04 0.27 -1.31 2.41 1.06 0.00 0.00 176.91 179.38 2pt6 n THR 107 N -4.37 1.51 0.36 2.22 -1.04 -0.81 -4.42 114.28 107.73 2pt6 n THR 107 Ca -0.01 -0.03 0.13 0.00 -2.04 0.00 0.00 64.05 62.10 2pt6 n THR 107 Cb 0.19 -2.09 0.38 0.00 -1.82 0.00 0.00 70.33 66.99 2pt6 n THR 107 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2pt6 h HIS 108 N -1.00 0.00 0.66 -1.42 -0.00 -0.54 -2.11 115.15 110.74 2pt6 h HIS 108 Ca -0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.00 2pt6 h HIS 108 Cb 1.21 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.63 2pt6 h HIS 108 CO 0.00 0.00 -0.32 0.28 -0.00 0.00 0.00 177.93 177.90 2pt6 h VAL 109 N 0.00 0.00 0.00 2.45 2.07 -1.64 -2.29 116.25 116.84 2pt6 h VAL 109 Ca 0.00 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 2pt6 h VAL 109 Cb 0.75 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2pt6 h VAL 109 CO 0.00 0.00 -0.45 1.55 0.02 0.00 0.00 177.57 178.69 2pt6 h PRO 110 N -0.96 0.00 0.00 1.57 0.13 -1.76 -3.18 132.00 127.79 2pt6 h PRO 110 Ca -0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.98 2pt6 h PRO 110 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2pt6 h PRO 110 CO 0.15 0.45 -0.27 0.52 -0.23 0.00 0.00 178.00 178.62 2pt6 h MET 111 N 0.00 0.00 0.00 0.86 2.86 -1.42 -0.95 114.93 116.27 2pt6 h MET 111 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2pt6 h MET 111 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2pt6 h MET 111 CO 0.06 0.27 -0.50 1.79 1.06 0.00 0.00 176.91 179.59 2pt6 h THR 112 N 0.00 0.00 0.09 2.22 1.35 -1.41 -3.35 112.91 111.81 2pt6 h THR 112 Ca -0.00 -0.62 -0.29 0.00 -0.55 0.00 0.00 66.41 64.95 2pt6 h THR 112 Cb 1.03 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 2pt6 h THR 112 CO 0.04 0.00 -1.55 0.58 -0.25 0.00 0.00 175.52 174.34 2pt6 h VAL 113 N 0.00 0.88 -2.71 6.82 2.07 -1.46 0.39 116.25 122.23 2pt6 h VAL 113 Ca 0.00 -2.32 -0.52 0.00 0.82 0.00 0.00 66.70 64.67 2pt6 h VAL 113 Cb 0.81 2.52 0.05 0.00 -1.52 0.00 0.00 31.29 33.15 2pt6 h VAL 113 CO 0.00 0.66 0.97 -0.55 0.02 0.00 0.00 177.57 178.68 2pt6 s SER 114 N -6.98 6.49 -0.00 0.57 0.15 -0.39 -4.61 113.70 108.92 2pt6 s SER 114 Ca -0.23 2.71 -0.24 0.00 0.70 0.00 0.00 55.95 58.89 2pt6 s SER 114 Cb 0.05 -2.59 -0.16 0.00 -1.71 0.00 0.00 66.02 61.62 2pt6 s SER 114 CO 0.72 -0.91 1.14 0.11 1.20 0.00 0.00 173.24 175.50 2pt6 h LYS 115 N 7.22 -0.42 -1.96 5.44 1.79 -1.88 -3.40 116.57 123.36 2pt6 h LYS 115 Ca -0.43 0.03 -0.55 0.00 -2.18 0.00 0.00 60.65 57.52 2pt6 h LYS 115 Cb 1.20 0.09 -0.39 0.00 -1.58 0.00 0.00 32.23 31.56 2pt6 h LYS 115 CO 0.94 -0.09 -1.11 0.39 -1.08 0.00 0.00 179.45 178.50 2pt6 n GLU 116 N -5.12 0.73 -2.09 3.15 -0.58 -1.26 -5.10 120.64 110.37 2pt6 n GLU 116 Ca -0.09 -3.20 -0.42 0.00 -0.42 0.00 0.00 57.16 53.03 2pt6 n GLU 116 Cb 0.27 -1.26 -0.03 0.00 -0.57 0.00 0.00 31.44 29.85 2pt6 n GLU 116 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2pt6 s PRO 117 N -1.25 4.30 -0.08 3.49 0.04 -1.26 -4.90 135.00 135.33 2pt6 s PRO 117 Ca 0.35 2.19 0.04 0.00 0.04 0.00 0.00 61.00 63.62 2pt6 s PRO 117 Cb 0.19 -3.18 -0.07 0.00 0.04 0.00 0.00 34.50 31.47 2pt6 s PRO 117 CO -0.11 -0.42 -0.02 1.63 0.04 0.00 0.00 177.00 178.12 2pt6 n LYS 118 N 3.20 1.83 -4.08 4.56 4.76 -1.26 -3.68 118.16 123.50 2pt6 n LYS 118 Ca 0.09 0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.27 2pt6 n LYS 118 Cb 0.41 -1.18 -0.17 0.00 -1.84 0.00 0.00 35.03 32.26 2pt6 n LYS 118 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2pt6 s ASN 119 N -4.24 2.39 -0.00 4.39 2.47 -1.26 -0.59 114.94 118.09 2pt6 s ASN 119 Ca -0.07 -0.39 0.06 0.00 0.42 0.00 0.00 52.86 52.88 2pt6 s ASN 119 Cb 0.02 -1.01 -0.02 0.00 -1.45 0.00 0.00 41.25 38.80 2pt6 s ASN 119 CO 0.25 -0.06 -0.19 -0.69 -3.72 0.00 0.00 177.10 172.69 2pt6 s VAL 120 N 1.45 1.48 -0.07 -5.21 1.01 -0.85 -0.77 120.40 117.44 2pt6 s VAL 120 Ca 0.02 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2pt6 s VAL 120 Cb -0.13 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2pt6 s VAL 120 CO -0.07 0.36 -0.15 -0.22 0.00 0.00 0.00 175.10 175.01 2pt6 s LEU 121 N -0.60 2.68 -0.17 3.92 2.96 -0.60 -1.30 118.68 125.57 2pt6 s LEU 121 Ca 0.07 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2pt6 s LEU 121 Cb -0.07 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2pt6 s LEU 121 CO -0.00 0.30 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.56 2pt6 s VAL 122 N -0.45 3.39 -0.25 1.68 1.01 0.26 -0.96 120.40 125.08 2pt6 s VAL 122 Ca 0.05 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2pt6 s VAL 122 Cb -0.12 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2pt6 s VAL 122 CO 0.02 0.48 0.18 -0.69 0.00 0.00 0.00 175.10 175.10 2pt6 s VAL 123 N 0.72 5.33 0.00 2.92 1.01 0.08 -0.43 120.40 130.03 2pt6 s VAL 123 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2pt6 s VAL 123 Cb -0.15 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2pt6 s VAL 123 CO 0.02 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2pt6 n GLY 124 N 4.52 0.38 2.39 4.51 0.00 -0.19 -0.26 105.19 116.53 2pt6 n GLY 124 Ca -0.14 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 2pt6 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pt6 n GLY 125 N 0.00 0.25 0.41 -0.02 0.00 -0.56 -4.46 105.19 100.82 2pt6 n GLY 125 Ca 0.00 -0.14 0.23 0.00 0.00 0.00 0.00 46.02 46.11 2pt6 n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pt6 h GLY 126 N 0.00 0.00 1.89 -0.02 0.00 -1.93 0.22 103.07 103.24 2pt6 h GLY 126 Ca -0.41 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.93 2pt6 h GLY 126 CO 0.51 0.00 0.04 1.29 0.00 0.00 0.00 176.54 178.39 2pt6 h ASP 127 N 0.00 0.00 0.00 0.19 3.04 -1.90 -3.34 116.42 114.41 2pt6 h ASP 127 Ca 0.31 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.10 2pt6 h ASP 127 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 2pt6 h ASP 127 CO -0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 2pt6 n GLY 128 N -1.36 0.80 0.13 7.15 0.00 0.78 -3.46 105.19 109.24 2pt6 n GLY 128 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 2pt6 n GLY 128 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pt6 h GLY 129 N 0.00 0.25 0.80 -0.02 0.00 -1.76 0.16 103.07 102.50 2pt6 h GLY 129 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2pt6 h GLY 129 CO 0.00 -0.09 -0.03 -2.22 0.00 0.00 0.00 176.54 174.20 2pt6 h ILE 130 N 0.04 0.89 -0.89 2.60 1.08 -1.87 -2.32 117.51 117.04 2pt6 h ILE 130 Ca 0.14 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.73 2pt6 h ILE 130 Cb 0.20 0.89 -0.08 0.00 -3.07 0.00 0.00 36.82 34.75 2pt6 h ILE 130 CO -0.27 0.00 0.52 0.40 -0.69 0.00 0.00 178.15 178.11 2pt6 h ILE 131 N -0.02 0.85 -0.93 -0.67 2.04 -1.82 0.90 117.51 117.85 2pt6 h ILE 131 Ca 0.05 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.70 2pt6 h ILE 131 Cb 0.09 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.08 2pt6 h ILE 131 CO -0.10 0.15 0.61 -0.09 0.00 0.00 0.00 178.15 178.71 2pt6 h ARG 132 N 0.80 1.03 0.03 2.37 2.43 -0.15 -1.43 114.38 119.46 2pt6 h ARG 132 Ca 0.46 -0.06 -0.23 0.00 -0.81 0.00 0.00 59.98 59.33 2pt6 h ARG 132 Cb 0.51 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2pt6 h ARG 132 CO -0.29 0.68 -1.01 0.93 -1.51 0.00 0.00 179.97 178.77 2pt6 h GLU 133 N 1.06 0.34 -0.43 0.20 4.39 -0.64 -3.25 114.58 116.23 2pt6 h GLU 133 Ca 0.41 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2pt6 h GLU 133 Cb 0.21 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2pt6 h GLU 133 CO -0.16 1.11 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.73 2pt6 h LEU 134 N 0.17 0.67 -1.89 1.33 3.38 -0.50 -2.96 115.31 115.51 2pt6 h LEU 134 Ca -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2pt6 h LEU 134 Cb 1.66 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2pt6 h LEU 134 CO 0.17 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.44 2pt6 h LYS 136 N 0.00 0.00 -5.86 0.00 1.57 -1.64 -3.41 116.57 107.24 2pt6 h LYS 136 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2pt6 h LYS 136 Cb 0.19 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.37 2pt6 h LYS 136 CO 0.00 0.04 0.48 0.71 -0.57 0.00 0.00 179.45 180.11 2pt6 s TYR 137 N -3.75 2.89 0.34 -1.35 2.02 -0.83 -4.86 117.35 111.82 2pt6 s TYR 137 Ca 0.00 0.10 0.22 0.00 -0.37 0.00 0.00 57.07 57.02 2pt6 s TYR 137 Cb 0.10 -3.90 1.11 0.00 -0.40 0.00 0.00 41.96 38.87 2pt6 s TYR 137 CO 0.55 -1.17 1.94 0.87 -1.57 0.00 0.00 175.55 176.17 2pt6 h LYS 138 N 9.15 0.00 0.00 -0.62 1.57 -1.87 -2.73 116.57 122.07 2pt6 h LYS 138 Ca -0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2pt6 h LYS 138 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2pt6 h LYS 138 CO 1.03 0.22 -0.13 0.66 -0.57 0.00 0.00 179.45 180.65 2pt6 h SER 139 N 0.00 0.00 -2.93 0.86 4.64 -1.92 -3.44 113.55 110.77 2pt6 h SER 139 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2pt6 h SER 139 Cb 0.52 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.64 2pt6 h SER 139 CO 0.03 0.13 0.79 -0.69 -0.87 0.00 0.00 176.83 176.22 2pt6 s VAL 140 N -3.92 3.10 -0.12 0.95 1.01 -1.03 -4.52 120.40 115.87 2pt6 s VAL 140 Ca -0.01 0.77 0.17 0.00 0.00 0.00 0.00 61.98 62.91 2pt6 s VAL 140 Cb 0.11 -3.50 -0.25 0.00 0.00 0.00 0.00 36.38 32.75 2pt6 s VAL 140 CO 0.59 0.05 0.20 -0.62 0.00 0.00 0.00 175.10 175.32 2pt6 n GLU 141 N 4.11 0.90 -3.73 2.72 1.02 0.24 -5.01 120.64 120.88 2pt6 n GLU 141 Ca 0.12 -0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2pt6 n GLU 141 Cb 0.41 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 2pt6 n GLU 141 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2pt6 s ASN 142 N -4.79 -0.42 -0.19 1.62 3.84 -0.63 -4.79 114.94 109.58 2pt6 s ASN 142 Ca -0.08 0.80 0.00 0.00 0.21 0.00 0.00 52.86 53.79 2pt6 s ASN 142 Cb 0.08 0.79 0.05 0.00 -0.55 0.00 0.00 41.25 41.62 2pt6 s ASN 142 CO 0.75 -0.15 -0.07 -0.63 -2.79 0.00 0.00 177.10 174.22 2pt6 s ILE 143 N 0.42 1.34 0.01 -5.21 1.01 -0.41 -2.00 121.20 116.36 2pt6 s ILE 143 Ca -0.02 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2pt6 s ILE 143 Cb -0.04 -1.51 -0.06 0.00 0.01 0.00 0.00 42.46 40.87 2pt6 s ILE 143 CO -0.02 0.09 0.45 -1.81 0.00 0.00 0.00 174.94 173.65 2pt6 s ASP 144 N 1.52 6.87 -0.08 3.58 1.01 -0.42 -0.36 116.67 128.79 2pt6 s ASP 144 Ca -0.01 1.03 0.03 0.00 0.71 0.00 0.00 52.55 54.31 2pt6 s ASP 144 Cb -0.16 -2.28 0.01 0.00 1.01 0.00 0.00 42.92 41.50 2pt6 s ASP 144 CO -0.08 0.30 -0.18 -0.51 0.21 0.00 0.00 175.17 174.92 2pt6 s ILE 145 N -1.01 1.56 -0.39 0.77 2.07 -0.05 -0.58 121.20 123.57 2pt6 s ILE 145 Ca 0.25 -0.73 -0.04 0.00 -1.41 0.00 0.00 60.65 58.72 2pt6 s ILE 145 Cb -0.17 -1.37 0.10 0.00 0.13 0.00 0.00 42.46 41.14 2pt6 s ILE 145 CO 0.15 0.45 0.18 0.00 -1.91 0.00 0.00 174.94 173.80 2pt6 s GLU 147 N 1.20 3.02 0.34 0.00 2.56 -0.58 -1.02 118.70 124.23 2pt6 s GLU 147 Ca 0.05 -0.86 0.12 0.00 0.00 0.00 0.00 54.97 54.28 2pt6 s GLU 147 Cb -0.22 -2.38 0.62 0.00 2.00 0.00 0.00 34.13 34.15 2pt6 s GLU 147 CO -0.03 0.06 1.77 0.97 -0.56 0.00 0.00 175.26 177.47 2pt6 h ILE 148 N 5.78 1.31 -3.61 -3.70 2.10 -1.81 -2.89 117.51 114.70 2pt6 h ILE 148 Ca -0.27 -1.50 -0.67 0.00 1.08 0.00 0.00 64.86 63.50 2pt6 h ILE 148 Cb 1.21 1.80 -0.38 0.00 -1.09 0.00 0.00 36.82 38.36 2pt6 h ILE 148 CO 0.52 0.43 -0.65 -0.62 -1.08 0.00 0.00 178.15 176.75 2pt6 s ASP 149 N -6.91 4.90 0.58 2.19 -1.08 -1.26 -4.46 116.67 110.63 2pt6 s ASP 149 Ca -0.02 -2.20 0.35 0.00 -0.52 0.00 0.00 52.55 50.15 2pt6 s ASP 149 Cb 0.14 -1.70 1.74 0.00 -1.46 0.00 0.00 42.92 41.65 2pt6 s ASP 149 CO 0.74 -0.42 2.15 1.05 0.52 0.00 0.00 175.17 179.20 2pt6 h GLU 150 N 7.65 0.00 -0.97 4.34 4.11 -1.99 -1.70 114.58 126.03 2pt6 h GLU 150 Ca -0.07 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.40 2pt6 h GLU 150 Cb 1.02 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.21 2pt6 h GLU 150 CO 0.59 0.05 0.63 1.15 0.07 0.00 0.00 179.01 181.50 2pt6 h THR 151 N 0.00 1.16 -0.30 -1.06 2.02 -1.98 -1.74 112.91 111.00 2pt6 h THR 151 Ca -0.00 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 66.79 2pt6 h THR 151 Cb 0.27 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 2pt6 h THR 151 CO 0.01 0.22 0.11 0.58 0.37 0.00 0.00 175.52 176.81 2pt6 h VAL 152 N 1.22 0.93 -0.17 3.16 2.07 -1.68 0.70 116.25 122.48 2pt6 h VAL 152 Ca 0.39 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.82 2pt6 h VAL 152 Cb 0.01 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2pt6 h VAL 152 CO -0.12 0.05 0.09 0.40 0.02 0.00 0.00 177.57 178.00 2pt6 h ILE 153 N 0.25 1.10 -0.43 4.57 2.04 -1.55 -0.97 117.51 122.53 2pt6 h ILE 153 Ca 0.13 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2pt6 h ILE 153 Cb 0.10 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2pt6 h ILE 153 CO -0.13 0.09 0.15 -0.33 0.00 0.00 0.00 178.15 177.93 2pt6 h GLU 154 N 0.17 0.66 -0.96 2.37 5.08 -1.08 0.59 114.58 121.40 2pt6 h GLU 154 Ca 0.06 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2pt6 h GLU 154 Cb 0.07 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2pt6 h GLU 154 CO -0.01 0.63 0.60 0.28 -1.00 0.00 0.00 179.01 179.52 2pt6 h VAL 155 N 0.55 1.26 -0.52 3.13 2.07 -0.77 -2.16 116.25 119.81 2pt6 h VAL 155 Ca 0.14 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2pt6 h VAL 155 Cb 0.24 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2pt6 h VAL 155 CO -0.01 0.26 -0.03 -1.28 0.02 0.00 0.00 177.57 176.54 2pt6 h SER 156 N 1.32 0.92 0.05 0.57 0.87 -0.83 0.89 113.55 117.34 2pt6 h SER 156 Ca 0.35 -0.32 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2pt6 h SER 156 Cb -0.10 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 2pt6 h SER 156 CO -0.07 1.02 -0.09 0.11 -0.53 0.00 0.00 176.83 177.27 2pt6 h LYS 157 N 0.80 0.10 0.00 2.24 1.57 -0.57 -0.39 116.57 120.33 2pt6 h LYS 157 Ca 0.14 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2pt6 h LYS 157 Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2pt6 h LYS 157 CO 0.03 0.20 -0.57 0.82 -0.57 0.00 0.00 179.45 179.36 2pt6 h ILE 158 N 0.10 1.12 0.00 1.86 2.04 -1.23 -3.42 117.51 117.97 2pt6 h ILE 158 Ca 0.02 -2.04 -0.07 0.00 1.00 0.00 0.00 64.86 63.77 2pt6 h ILE 158 Cb 0.23 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2pt6 h ILE 158 CO 0.01 0.38 -1.62 -1.22 0.00 0.00 0.00 178.15 175.70 2pt6 n TYR 159 N -4.55 0.48 -2.99 1.37 4.01 0.29 -4.55 117.16 111.23 2pt6 n TYR 159 Ca -0.18 0.15 -0.24 0.00 -0.16 0.00 0.00 57.90 57.46 2pt6 n TYR 159 Cb 0.50 -0.80 -0.03 0.00 -0.31 0.00 0.00 39.34 38.70 2pt6 n TYR 159 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2pt6 n PHE 160 N -2.55 2.92 0.26 -0.72 3.72 -0.16 -4.92 117.46 116.01 2pt6 n PHE 160 Ca -0.07 -3.89 0.12 0.00 -0.05 0.00 0.00 57.45 53.57 2pt6 n PHE 160 Cb 0.67 -0.45 0.71 0.00 -0.94 0.00 0.00 39.48 39.46 2pt6 n PHE 160 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2pt6 h LYS 161 N 2.97 0.00 -0.00 -1.08 1.57 -1.80 0.62 116.57 118.85 2pt6 h LYS 161 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2pt6 h LYS 161 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2pt6 h LYS 161 CO 0.73 0.13 -0.07 0.09 -0.57 0.00 0.00 179.45 179.75 2pt6 n ASN 162 N -3.63 0.24 -0.10 0.86 3.02 -1.26 -2.85 115.26 111.54 2pt6 n ASN 162 Ca -0.02 -0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 54.05 2pt6 n ASN 162 Cb 0.25 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 2pt6 n ASN 162 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2pt6 n ILE 163 N -1.13 1.18 -0.05 2.41 5.41 0.06 -4.64 119.36 122.60 2pt6 n ILE 163 Ca 0.14 -0.51 0.09 0.00 1.00 0.00 0.00 62.75 63.48 2pt6 n ILE 163 Cb 0.26 -1.10 0.28 0.00 -0.71 0.00 0.00 39.64 38.37 2pt6 n ILE 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2pt6 n SER 164 N -3.01 3.54 0.14 4.38 3.41 -0.32 -3.16 113.62 118.60 2pt6 n SER 164 Ca -0.35 -2.11 0.05 0.00 -0.26 0.00 0.00 58.87 56.20 2pt6 n SER 164 Cb 0.92 -0.45 0.49 0.00 -0.26 0.00 0.00 64.21 64.92 2pt6 n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pt6 h GLY 166 N 0.42 0.00 2.00 0.00 0.00 -1.84 -2.50 103.07 101.14 2pt6 h GLY 166 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2pt6 h GLY 166 CO -0.00 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.57 2pt6 h TYR 167 N 0.00 0.00 0.00 5.60 0.05 -1.83 -0.34 116.97 120.45 2pt6 h TYR 167 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 2pt6 h TYR 167 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2pt6 h TYR 167 CO 0.00 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 177.50 2pt6 n GLU 168 N -3.06 0.06 -2.70 4.88 -0.58 -0.94 -4.81 120.64 113.49 2pt6 n GLU 168 Ca -0.02 0.21 -0.42 0.00 -0.42 0.00 0.00 57.16 56.51 2pt6 n GLU 168 Cb 0.14 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.38 2pt6 n GLU 168 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2pt6 s ASP 169 N -3.40 7.28 0.66 1.62 -1.08 -0.14 -4.92 116.67 116.69 2pt6 s ASP 169 Ca 0.09 1.56 0.44 0.00 -0.52 0.00 0.00 52.55 54.11 2pt6 s ASP 169 Cb 0.12 -2.56 2.36 0.00 -1.46 0.00 0.00 42.92 41.38 2pt6 s ASP 169 CO 0.40 -0.39 2.35 0.11 0.52 0.00 0.00 175.17 178.16 2pt6 h LYS 170 N 7.01 0.00 0.00 4.34 1.79 -1.88 -1.46 116.57 126.37 2pt6 h LYS 170 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2pt6 h LYS 170 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2pt6 h LYS 170 CO 0.82 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 179.73 2pt6 n ARG 171 N -3.11 0.02 -3.30 3.15 1.74 -1.26 -4.84 116.66 109.06 2pt6 n ARG 171 Ca -0.03 0.12 -0.38 0.00 -0.77 0.00 0.00 57.85 56.79 2pt6 n ARG 171 Cb 0.09 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 29.94 2pt6 n ARG 171 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pt6 s VAL 172 N -3.01 5.17 -0.13 1.55 1.01 -0.55 -1.29 120.40 123.15 2pt6 s VAL 172 Ca 0.11 0.94 0.02 0.00 0.00 0.00 0.00 61.98 63.05 2pt6 s VAL 172 Cb 0.15 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2pt6 s VAL 172 CO 0.43 0.28 -0.17 0.20 0.00 0.00 0.00 175.10 175.84 2pt6 s ASN 173 N 0.78 2.67 -0.18 3.32 -0.87 0.51 -4.97 114.94 116.19 2pt6 s ASN 173 Ca 0.25 -0.49 -0.08 0.00 -1.57 0.00 0.00 52.86 50.98 2pt6 s ASN 173 Cb -0.15 -1.20 -0.04 0.00 -0.02 0.00 0.00 41.25 39.83 2pt6 s ASN 173 CO 0.10 0.01 0.09 -0.69 -2.57 0.00 0.00 177.10 174.04 2pt6 s VAL 174 N 1.07 5.04 -0.15 1.60 1.01 -1.26 -0.87 120.40 126.84 2pt6 s VAL 174 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2pt6 s VAL 174 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2pt6 s VAL 174 CO -0.04 0.48 -0.16 -0.36 0.00 0.00 0.00 175.10 175.02 2pt6 s PHE 175 N 0.14 2.30 -0.59 5.22 0.08 0.07 -4.96 117.98 120.24 2pt6 s PHE 175 Ca 0.06 -1.30 -0.19 0.00 0.12 0.00 0.00 56.93 55.62 2pt6 s PHE 175 Cb -0.12 -1.66 0.09 0.00 -0.57 0.00 0.00 43.02 40.77 2pt6 s PHE 175 CO -0.00 -0.69 0.73 0.42 -0.10 0.00 0.00 175.22 175.58 2pt6 s ILE 176 N 1.40 4.77 -0.14 0.64 -1.09 -1.26 -1.52 121.20 123.99 2pt6 s ILE 176 Ca 0.04 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.32 2pt6 s ILE 176 Cb -0.13 -4.49 0.12 0.00 -1.58 0.00 0.00 42.46 36.39 2pt6 s ILE 176 CO -0.10 -1.12 0.99 -0.70 -1.23 0.00 0.00 174.94 172.77 2pt6 s GLU 177 N 2.85 0.62 0.09 2.79 2.12 -1.09 -4.95 118.70 121.12 2pt6 s GLU 177 Ca 0.13 0.09 -0.31 0.00 0.36 0.00 0.00 54.97 55.24 2pt6 s GLU 177 Cb -0.23 0.29 -0.09 0.00 0.26 0.00 0.00 34.13 34.37 2pt6 s GLU 177 CO 0.08 -0.20 1.65 0.34 -0.54 0.00 0.00 175.26 176.58 2pt6 s ASP 178 N -1.30 6.59 0.45 -1.70 -1.08 -1.26 -3.09 116.67 115.27 2pt6 s ASP 178 Ca -0.01 2.53 0.17 0.00 -0.52 0.00 0.00 52.55 54.72 2pt6 s ASP 178 Cb -0.01 -2.57 1.10 0.00 -1.46 0.00 0.00 42.92 39.99 2pt6 s ASP 178 CO 0.00 -0.89 1.96 0.00 0.52 0.00 0.00 175.17 176.76 2pt6 h ALA 179 N 8.10 2.14 -0.76 3.66 0.00 -1.95 0.07 119.26 130.51 2pt6 h ALA 179 Ca -0.43 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.60 2pt6 h ALA 179 Cb 1.20 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2pt6 h ALA 179 CO 0.93 -0.31 0.36 1.03 0.00 0.00 0.00 179.25 181.26 2pt6 h SER 180 N 0.34 0.41 0.11 0.00 0.87 -1.89 -0.13 113.55 113.26 2pt6 h SER 180 Ca 0.31 0.09 -0.21 0.00 -1.23 0.00 0.00 61.79 60.75 2pt6 h SER 180 Cb 0.75 0.03 0.02 0.00 -0.44 0.00 0.00 62.40 62.76 2pt6 h SER 180 CO -0.08 0.19 -0.89 0.50 -0.53 0.00 0.00 176.83 176.02 2pt6 h LYS 181 N 0.55 0.41 -0.69 2.24 3.64 -1.43 -3.15 116.57 118.14 2pt6 h LYS 181 Ca 0.40 -0.59 0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2pt6 h LYS 181 Cb 0.54 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 32.47 2pt6 h LYS 181 CO -0.34 1.25 0.25 0.35 -2.27 0.00 0.00 179.45 178.68 2pt6 h PHE 182 N -0.14 0.42 0.00 1.91 3.57 -0.86 -2.07 116.94 119.77 2pt6 h PHE 182 Ca -0.14 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 2pt6 h PHE 182 Cb 1.65 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.29 2pt6 h PHE 182 CO 0.16 0.05 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.70 2pt6 h LEU 183 N 0.40 0.00 -0.82 0.59 3.38 -1.12 -0.24 115.31 117.50 2pt6 h LEU 183 Ca 0.37 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.23 2pt6 h LEU 183 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2pt6 h LEU 183 CO -0.38 0.52 -0.33 -0.08 0.09 0.00 0.00 178.44 178.26 2pt6 h GLU 184 N 0.00 0.50 0.00 1.13 4.57 -1.41 -3.37 114.58 116.00 2pt6 h GLU 184 Ca -0.01 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2pt6 h GLU 184 Cb 0.97 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2pt6 h GLU 184 CO 0.07 0.77 -1.43 0.09 -1.18 0.00 0.00 179.01 177.32 2pt6 n ASN 185 N -4.07 0.54 -4.77 1.04 3.02 -0.82 -4.99 115.26 105.21 2pt6 n ASN 185 Ca -0.01 -0.50 -0.40 0.00 -0.03 0.00 0.00 54.58 53.64 2pt6 n ASN 185 Cb 0.46 1.41 -0.01 0.00 -0.61 0.00 0.00 39.78 41.03 2pt6 n ASN 185 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2pt6 s VAL 186 N -3.24 2.69 -0.16 2.41 0.11 -0.15 -4.94 120.40 117.13 2pt6 s VAL 186 Ca 0.01 0.65 0.02 0.00 -2.93 0.00 0.00 61.98 59.73 2pt6 s VAL 186 Cb 0.15 -3.39 -0.23 0.00 -1.53 0.00 0.00 36.38 31.38 2pt6 s VAL 186 CO 0.88 0.12 0.21 0.35 -3.33 0.00 0.00 175.10 173.33 2pt6 n THR 187 N 0.39 1.62 -1.50 5.04 -2.24 -1.26 -4.96 114.28 111.37 2pt6 n THR 187 Ca 0.02 -0.68 -0.32 0.00 -2.27 0.00 0.00 64.05 60.79 2pt6 n THR 187 Cb 0.43 -1.35 0.07 0.00 -2.10 0.00 0.00 70.33 67.38 2pt6 n THR 187 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2pt6 s ASN 188 N -6.52 4.66 0.17 3.42 -0.87 -1.26 -5.09 114.94 109.46 2pt6 s ASN 188 Ca -0.21 2.01 0.09 0.00 -1.57 0.00 0.00 52.86 53.18 2pt6 s ASN 188 Cb 0.07 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.71 2pt6 s ASN 188 CO 0.74 -1.93 -0.14 0.42 -2.57 0.00 0.00 177.10 173.61 2pt6 s THR 189 N -2.48 2.96 0.08 1.60 -4.23 -1.26 -4.90 115.64 107.41 2pt6 s THR 189 Ca 0.66 -1.71 0.09 0.00 -1.18 0.00 0.00 61.69 59.55 2pt6 s THR 189 Cb -0.21 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 2pt6 s THR 189 CO 0.47 -0.07 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.97 2pt6 s TYR 190 N -1.60 2.50 0.20 3.99 2.02 0.58 -4.74 117.35 120.29 2pt6 s TYR 190 Ca 0.23 -0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.59 2pt6 s TYR 190 Cb -0.09 -1.38 0.13 0.00 -0.40 0.00 0.00 41.96 40.22 2pt6 s TYR 190 CO 0.13 0.31 1.55 -0.44 -1.57 0.00 0.00 175.55 175.54 2pt6 h ASP 191 N 4.13 0.74 -3.61 2.29 3.32 -1.28 -0.53 116.42 121.49 2pt6 h ASP 191 Ca -0.49 -0.33 -0.24 0.00 0.02 0.00 0.00 57.03 55.99 2pt6 h ASP 191 Cb 1.16 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 40.20 2pt6 h ASP 191 CO 0.45 1.05 -0.66 -0.69 -1.72 0.00 0.00 179.24 177.68 2pt6 s VAL 192 N -4.31 -0.03 -0.15 -1.35 1.01 -1.22 -1.99 120.40 112.35 2pt6 s VAL 192 Ca -0.09 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2pt6 s VAL 192 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.37 2pt6 s VAL 192 CO 0.84 0.04 -0.16 -0.63 0.00 0.00 0.00 175.10 175.19 2pt6 s ILE 193 N 0.62 2.57 -0.23 2.22 1.01 -0.22 -1.56 121.20 125.59 2pt6 s ILE 193 Ca -0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2pt6 s ILE 193 Cb -0.07 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 2pt6 s ILE 193 CO -0.02 0.52 -0.03 -0.63 0.00 0.00 0.00 174.94 174.78 2pt6 s ILE 194 N 0.82 3.41 -0.62 2.92 1.01 -0.13 -1.52 121.20 127.09 2pt6 s ILE 194 Ca -0.05 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 2pt6 s ILE 194 Cb -0.15 -2.60 0.15 0.00 0.01 0.00 0.00 42.46 39.86 2pt6 s ILE 194 CO -0.01 0.35 0.61 -0.69 0.00 0.00 0.00 174.94 175.20 2pt6 s VAL 195 N 1.47 5.23 -0.92 2.92 1.01 0.59 -0.74 120.40 129.94 2pt6 s VAL 195 Ca 0.05 -1.64 -0.00 0.00 0.00 0.00 0.00 61.98 60.39 2pt6 s VAL 195 Cb -0.15 -4.40 0.31 0.00 0.00 0.00 0.00 36.38 32.13 2pt6 s VAL 195 CO -0.03 -0.96 1.39 -0.67 0.00 0.00 0.00 175.10 174.83 2pt6 n ASP 196 N 5.17 5.99 -4.90 3.32 2.03 0.64 -1.40 116.55 127.40 2pt6 n ASP 196 Ca -0.06 -3.54 -0.28 0.00 0.52 0.00 0.00 54.79 51.43 2pt6 n ASP 196 Cb 0.42 -1.04 -0.00 0.00 -0.72 0.00 0.00 41.12 39.78 2pt6 n ASP 196 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2pt6 s SER 197 N -2.01 6.27 0.62 1.67 1.04 -1.25 -1.49 113.70 118.54 2pt6 s SER 197 Ca 0.37 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2pt6 s SER 197 Cb 0.14 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2pt6 s SER 197 CO -0.01 -0.62 0.00 -1.54 0.98 0.00 0.00 173.24 172.04 2pt6 n SER 198 N -2.30 -0.30 -4.84 7.02 3.41 -1.26 -4.92 113.62 110.42 2pt6 n SER 198 Ca 0.02 -0.46 -0.31 0.00 -0.26 0.00 0.00 58.87 57.85 2pt6 n SER 198 Cb 0.55 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.54 2pt6 n SER 198 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2pt6 s ASP 199 N -1.25 5.56 0.34 4.04 1.01 -1.26 -4.88 116.67 120.23 2pt6 s ASP 199 Ca 0.00 1.47 0.19 0.00 0.71 0.00 0.00 52.55 54.92 2pt6 s ASP 199 Cb 0.00 -2.38 1.03 0.00 1.01 0.00 0.00 42.92 42.58 2pt6 s ASP 199 CO 0.00 -1.31 1.54 -0.65 0.21 0.00 0.00 175.17 174.96 2pt6 h PRO 200 N -0.63 0.00 -5.00 8.23 0.11 -1.97 -3.38 132.00 129.36 2pt6 h PRO 200 Ca -0.44 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.02 2pt6 h PRO 200 Cb 1.21 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 2pt6 h PRO 200 CO 0.59 0.00 -0.36 0.42 -0.21 0.00 0.00 178.00 178.45 2pt6 s ILE 201 N -3.48 5.22 -0.26 4.15 1.01 -1.26 -3.73 121.20 122.85 2pt6 s ILE 201 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2pt6 s ILE 201 Cb 0.05 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2pt6 s ILE 201 CO 0.17 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2pt6 n GLY 202 N 4.90 0.48 0.31 6.18 0.00 -1.26 -4.77 105.19 111.03 2pt6 n GLY 202 Ca -0.11 -2.19 0.19 0.00 0.00 0.00 0.00 46.02 43.91 2pt6 n GLY 202 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pt6 h PRO 203 N 0.00 0.00 -0.06 1.61 0.13 -1.87 -2.76 132.00 129.05 2pt6 h PRO 203 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2pt6 h PRO 203 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2pt6 h PRO 203 CO 0.00 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 177.78 2pt6 n ALA 204 N -2.20 2.54 0.21 -0.56 0.00 -1.26 -3.88 120.51 115.36 2pt6 n ALA 204 Ca -0.03 -0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.30 2pt6 n ALA 204 Cb 0.10 -1.13 0.53 0.00 0.00 0.00 0.00 19.45 18.95 2pt6 n ALA 204 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2pt6 h GLU 205 N 0.47 0.05 0.00 0.00 4.81 -1.57 -2.00 114.58 116.34 2pt6 h GLU 205 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2pt6 h GLU 205 Cb 0.11 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2pt6 h GLU 205 CO 0.00 0.16 0.00 0.25 -0.73 0.00 0.00 179.01 178.69 2pt6 n THR 206 N -4.39 0.68 0.94 0.32 -2.24 -1.25 -3.64 114.28 104.70 2pt6 n THR 206 Ca -0.02 0.14 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2pt6 n THR 206 Cb 0.19 -0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 67.52 2pt6 n THR 206 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pt6 n LEU 207 N -1.67 1.56 -4.13 3.22 4.77 -0.75 -4.67 117.00 115.32 2pt6 n LEU 207 Ca 0.04 -0.66 -0.38 0.00 -0.03 0.00 0.00 56.01 54.99 2pt6 n LEU 207 Cb 0.24 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2pt6 n LEU 207 CO 0.19 0.31 0.25 -0.36 -1.33 0.00 0.00 177.39 176.46 2pt6 s PHE 208 N -2.57 3.70 0.02 -1.77 0.08 -1.24 -4.90 117.98 111.30 2pt6 s PHE 208 Ca 0.14 -2.79 -0.29 0.00 0.12 0.00 0.00 56.93 54.11 2pt6 s PHE 208 Cb 0.16 -3.31 0.11 0.00 -0.57 0.00 0.00 43.02 39.41 2pt6 s PHE 208 CO 0.65 -0.81 1.23 0.54 -0.10 0.00 0.00 175.22 176.73 2pt6 s ASN 209 N 0.46 -0.06 0.18 1.36 2.20 -1.26 -5.05 114.94 112.77 2pt6 s ASN 209 Ca 0.22 -0.22 -0.03 0.00 -0.94 0.00 0.00 52.86 51.89 2pt6 s ASN 209 Cb -0.13 0.22 0.06 0.00 -2.00 0.00 0.00 41.25 39.41 2pt6 s ASN 209 CO -0.08 -0.42 1.45 -0.61 -2.94 0.00 0.00 177.10 174.50 2pt6 h GLN 210 N 2.00 0.51 -0.43 3.55 5.75 -1.95 -3.13 115.11 121.41 2pt6 h GLN 210 Ca -0.28 -0.37 -0.09 0.00 -0.15 0.00 0.00 58.65 57.75 2pt6 h GLN 210 Cb 1.20 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.80 2pt6 h GLN 210 CO 0.29 0.99 -0.11 -0.97 -2.65 0.00 0.00 178.83 176.38 2pt6 h ASN 211 N 0.37 0.77 -0.47 -0.69 -0.73 -1.97 -2.63 115.58 110.22 2pt6 h ASN 211 Ca -0.02 -0.23 0.04 0.00 1.87 0.00 0.00 56.30 57.97 2pt6 h ASN 211 Cb 1.22 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 39.56 2pt6 h ASN 211 CO 0.12 0.90 0.22 0.15 -0.37 0.00 0.00 177.43 178.45 2pt6 h PHE 212 N 0.70 0.41 0.00 0.67 3.57 -1.85 -2.21 116.94 118.24 2pt6 h PHE 212 Ca 0.12 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2pt6 h PHE 212 Cb 0.59 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2pt6 h PHE 212 CO 0.03 0.20 -0.36 1.88 -2.23 0.00 0.00 178.31 177.83 2pt6 h TYR 213 N 0.44 0.00 -0.44 0.41 -1.99 -1.46 -1.28 116.97 112.65 2pt6 h TYR 213 Ca 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 2pt6 h TYR 213 Cb 0.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 2pt6 h TYR 213 CO -0.11 0.36 0.25 0.93 -0.00 0.00 0.00 178.16 179.59 2pt6 h GLU 214 N 0.00 0.61 -0.44 4.88 5.08 -1.21 -0.16 114.58 123.35 2pt6 h GLU 214 Ca -0.00 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2pt6 h GLU 214 Cb 0.66 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2pt6 h GLU 214 CO 0.05 0.48 -0.04 0.87 -1.00 0.00 0.00 179.01 179.36 2pt6 h LYS 215 N 0.59 0.73 -0.25 2.33 1.57 -0.77 -0.44 116.57 120.33 2pt6 h LYS 215 Ca 0.16 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2pt6 h LYS 215 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2pt6 h LYS 215 CO -0.03 0.78 -0.01 0.82 -0.57 0.00 0.00 179.45 180.44 2pt6 h ILE 216 N 0.68 1.26 -0.27 1.86 2.04 -1.15 -1.43 117.51 120.50 2pt6 h ILE 216 Ca 0.13 -0.92 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2pt6 h ILE 216 Cb 0.48 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2pt6 h ILE 216 CO 0.02 0.29 -0.03 0.22 0.00 0.00 0.00 178.15 178.66 2pt6 h TYR 217 N 0.22 -0.07 0.00 1.37 3.20 -0.69 -2.34 116.97 118.66 2pt6 h TYR 217 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2pt6 h TYR 217 Cb 0.43 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2pt6 h TYR 217 CO 0.04 -0.08 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.34 2pt6 h ASN 218 N 0.05 0.00 0.34 -2.11 -0.26 -1.01 -2.77 115.58 109.81 2pt6 h ASN 218 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2pt6 h ASN 218 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2pt6 h ASN 218 CO -0.24 0.23 -0.13 0.00 -1.06 0.00 0.00 177.43 176.23 2pt6 n ALA 219 N -2.31 2.80 -2.75 -0.83 0.00 -0.55 -4.87 120.51 112.01 2pt6 n ALA 219 Ca -0.01 -0.29 -0.34 0.00 0.00 0.00 0.00 53.44 52.80 2pt6 n ALA 219 Cb 0.35 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 2pt6 n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pt6 s LEU 220 N -2.47 4.35 0.96 0.00 1.43 -0.97 -0.30 118.68 121.67 2pt6 s LEU 220 Ca 0.28 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.82 2pt6 s LEU 220 Cb 0.20 -2.85 0.11 0.00 0.03 0.00 0.00 46.19 43.68 2pt6 s LEU 220 CO 0.48 0.20 0.77 0.29 0.23 0.00 0.00 176.35 178.31 2pt6 n LYS 221 N 0.81 -0.59 -0.33 1.70 4.76 -0.21 -4.71 118.16 119.60 2pt6 n LYS 221 Ca -0.09 -0.12 0.20 0.00 -2.87 0.00 0.00 58.31 55.43 2pt6 n LYS 221 Cb 0.52 -2.11 0.46 0.00 -1.84 0.00 0.00 35.03 32.06 2pt6 n LYS 221 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2pt6 h PRO 222 N -1.82 0.47 -0.72 1.97 0.11 -1.95 -1.42 132.00 128.64 2pt6 h PRO 222 Ca -0.45 -0.03 -0.37 0.00 0.11 0.00 0.00 66.00 65.26 2pt6 h PRO 222 Cb 1.28 -0.11 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 2pt6 h PRO 222 CO 0.39 0.31 0.34 0.27 -0.21 0.00 0.00 178.00 179.09 2pt6 n ASN 223 N -4.69 3.21 -4.91 -2.05 6.94 -1.26 -4.66 115.26 107.84 2pt6 n ASN 223 Ca 0.25 -3.68 -0.27 0.00 -0.02 0.00 0.00 54.58 50.85 2pt6 n ASN 223 Cb 0.79 -0.75 0.02 0.00 -2.36 0.00 0.00 39.78 37.47 2pt6 n ASN 223 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2pt6 s GLY 224 N -1.83 1.56 0.00 4.83 0.00 -0.54 -4.84 107.32 106.51 2pt6 s GLY 224 Ca 0.52 -0.59 0.07 0.00 0.00 0.00 0.00 44.72 44.71 2pt6 s GLY 224 CO 0.06 -0.36 -0.20 -0.19 0.00 0.00 0.00 173.10 172.41 2pt6 s TYR 225 N -2.89 1.81 -0.08 1.90 2.02 -0.84 -3.23 117.35 116.04 2pt6 s TYR 225 Ca 0.51 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.91 2pt6 s TYR 225 Cb -0.10 -1.14 -0.01 0.00 -0.40 0.00 0.00 41.96 40.31 2pt6 s TYR 225 CO 0.45 0.00 -0.24 0.00 -1.57 0.00 0.00 175.55 174.20 2pt6 s VAL 227 N 0.05 2.86 -0.01 0.00 -7.23 -0.58 -0.33 120.40 115.16 2pt6 s VAL 227 Ca -0.10 -0.96 -0.01 0.00 -1.81 0.00 0.00 61.98 59.11 2pt6 s VAL 227 Cb -0.16 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2pt6 s VAL 227 CO 0.06 0.48 0.01 0.00 -0.31 0.00 0.00 175.10 175.34 2pt6 s ALA 228 N -0.81 -0.04 0.18 1.32 0.00 -0.08 -0.30 121.76 122.04 2pt6 s ALA 228 Ca 0.13 0.04 -0.32 0.00 0.00 0.00 0.00 51.96 51.81 2pt6 s ALA 228 Cb -0.10 -0.02 -0.11 0.00 0.00 0.00 0.00 23.12 22.88 2pt6 s ALA 228 CO 0.03 -0.01 1.76 -1.14 0.00 0.00 0.00 175.76 176.40 2pt6 s GLN 229 N 0.01 4.13 0.06 0.00 -0.44 -0.49 -0.25 119.66 122.67 2pt6 s GLN 229 Ca -0.00 2.61 0.03 0.00 -2.50 0.00 0.00 55.36 55.50 2pt6 s GLN 229 Cb -0.00 -3.24 -0.03 0.00 -1.64 0.00 0.00 33.01 28.10 2pt6 s GLN 229 CO 0.00 -0.79 -0.09 0.00 0.50 0.00 0.00 175.29 174.91 2pt6 n GLU 231 N 1.27 -1.12 -2.75 0.00 -0.58 -1.26 -1.17 120.64 115.03 2pt6 n GLU 231 Ca -0.21 -0.20 -0.41 0.00 -0.42 0.00 0.00 57.16 55.91 2pt6 n GLU 231 Cb 0.55 -0.18 -0.04 0.00 -0.57 0.00 0.00 31.44 31.20 2pt6 n GLU 231 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2pt6 s SER 232 N -1.81 7.39 0.58 1.62 0.15 -1.26 -2.10 113.70 118.27 2pt6 s SER 232 Ca 0.08 1.68 0.28 0.00 0.70 0.00 0.00 55.95 58.69 2pt6 s SER 232 Cb -0.01 -2.56 1.65 0.00 -1.71 0.00 0.00 66.02 63.39 2pt6 s SER 232 CO 0.06 -0.17 2.14 0.17 1.20 0.00 0.00 173.24 176.64 2pt6 h LEU 233 N 6.30 0.00 -0.63 3.45 8.10 -1.92 -0.62 115.31 129.99 2pt6 h LEU 233 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.57 2pt6 h LEU 233 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 2pt6 h LEU 233 CO 0.74 0.00 0.00 -0.50 -4.11 0.00 0.00 178.44 174.57 2pt6 h TRP 234 N 0.00 0.00 0.00 0.17 4.06 -1.95 -3.40 115.95 114.84 2pt6 h TRP 234 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2pt6 h TRP 234 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 2pt6 h TRP 234 CO 0.00 0.00 -0.20 0.44 -3.56 0.00 0.00 178.44 175.12 2pt6 n ILE 235 N -2.54 0.00 -1.97 1.49 -5.35 -0.73 -4.96 119.36 105.30 2pt6 n ILE 235 Ca 0.03 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.21 2pt6 n ILE 235 Cb 0.33 -0.08 0.03 0.00 -1.74 0.00 0.00 39.64 38.18 2pt6 n ILE 235 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2pt6 n HIS 236 N -0.60 3.08 -0.12 4.28 8.25 -0.32 -4.83 115.22 124.96 2pt6 n HIS 236 Ca 0.00 -2.66 -0.11 0.00 -0.26 0.00 0.00 57.72 54.69 2pt6 n HIS 236 Cb 0.06 -0.67 0.02 0.00 1.12 0.00 0.00 29.99 30.52 2pt6 n HIS 236 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2pt6 h VAL 237 N 1.99 1.27 -1.01 1.59 2.07 -1.80 -1.24 116.25 119.12 2pt6 h VAL 237 Ca 0.44 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.57 2pt6 h VAL 237 Cb 0.95 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 2pt6 h VAL 237 CO 1.09 0.49 0.65 1.23 0.02 0.00 0.00 177.57 181.05 2pt6 h GLY 238 N 0.87 1.56 0.89 2.17 0.00 -1.98 -0.57 103.07 106.01 2pt6 h GLY 238 Ca 0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2pt6 h GLY 238 CO 0.08 0.31 -0.01 -0.84 0.00 0.00 0.00 176.54 176.07 2pt6 h THR 239 N 1.15 1.26 -0.99 4.70 2.02 -1.81 -1.52 112.91 117.72 2pt6 h THR 239 Ca 0.45 -0.97 0.05 0.00 0.77 0.00 0.00 66.41 66.71 2pt6 h THR 239 Cb 0.23 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.87 2pt6 h THR 239 CO -0.19 0.31 0.65 0.40 0.37 0.00 0.00 175.52 177.06 2pt6 h ILE 240 N 0.33 1.15 -0.46 3.11 2.04 -0.91 -0.10 117.51 122.66 2pt6 h ILE 240 Ca 0.08 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2pt6 h ILE 240 Cb 0.45 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2pt6 h ILE 240 CO 0.02 0.22 0.05 0.11 0.00 0.00 0.00 178.15 178.55 2pt6 h LYS 241 N 1.22 0.78 0.13 2.37 1.57 -1.01 -1.38 116.57 120.25 2pt6 h LYS 241 Ca 0.40 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2pt6 h LYS 241 Cb 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2pt6 h LYS 241 CO -0.14 0.81 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.58 2pt6 h ASN 242 N 0.64 -0.15 -0.50 0.86 2.35 -0.58 -0.84 115.58 117.37 2pt6 h ASN 242 Ca 0.14 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2pt6 h ASN 242 Cb 0.42 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2pt6 h ASN 242 CO 0.01 -0.10 0.30 0.24 -1.65 0.00 0.00 177.43 176.24 2pt6 h MET 243 N -0.19 0.67 -0.51 0.81 2.86 -1.02 -0.56 114.93 117.00 2pt6 h MET 243 Ca -0.02 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2pt6 h MET 243 Cb 0.15 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2pt6 h MET 243 CO 0.03 0.48 0.30 0.82 1.06 0.00 0.00 176.91 179.61 2pt6 h ILE 244 N 0.67 1.16 -0.54 -1.22 2.04 -1.22 -0.99 117.51 117.39 2pt6 h ILE 244 Ca 0.18 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.76 2pt6 h ILE 244 Cb -0.02 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 2pt6 h ILE 244 CO -0.03 0.16 0.16 1.23 0.00 0.00 0.00 178.15 179.67 2pt6 h GLY 245 N 0.68 0.71 0.92 5.37 0.00 -0.65 0.21 103.07 110.31 2pt6 h GLY 245 Ca 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2pt6 h GLY 245 CO -0.03 -0.04 0.12 -0.97 0.00 0.00 0.00 176.54 175.61 2pt6 h TYR 246 N 0.31 0.56 -0.66 5.60 0.05 -0.83 -3.14 116.97 118.87 2pt6 h TYR 246 Ca 0.27 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.95 2pt6 h TYR 246 Cb 0.35 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 2pt6 h TYR 246 CO -0.20 0.54 0.21 0.00 -1.05 0.00 0.00 178.16 177.66 2pt6 h ALA 247 N 0.96 0.86 0.00 3.88 0.00 -0.80 -3.01 119.26 121.15 2pt6 h ALA 247 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pt6 h ALA 247 Cb 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2pt6 h ALA 247 CO -0.01 0.53 0.00 0.87 0.00 0.00 0.00 179.25 180.64 2pt6 h LYS 248 N 0.95 0.00 -0.02 0.00 1.57 -0.94 0.14 116.57 118.27 2pt6 h LYS 248 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2pt6 h LYS 248 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2pt6 h LYS 248 CO -0.01 0.00 -0.09 -0.22 -0.57 0.00 0.00 179.45 178.56 2pt6 h LYS 249 N 0.00 0.02 0.00 3.15 1.63 -1.48 -3.37 116.57 116.52 2pt6 h LYS 249 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2pt6 h LYS 249 Cb 0.39 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2pt6 h LYS 249 CO 0.00 0.12 -0.98 1.28 -3.45 0.00 0.00 179.45 176.41 2pt6 n LEU 250 N -4.42 2.18 -4.83 5.20 4.77 -0.73 -5.04 117.00 114.13 2pt6 n LEU 250 Ca -0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.57 2pt6 n LEU 250 Cb 0.17 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 2pt6 n LEU 250 CO 0.35 0.36 0.15 -0.36 -1.33 0.00 0.00 177.39 176.57 2pt6 s PHE 251 N -1.99 3.75 -1.40 -1.77 0.08 0.41 -4.98 117.98 112.08 2pt6 s PHE 251 Ca 0.00 1.07 0.29 0.00 0.12 0.00 0.00 56.93 58.41 2pt6 s PHE 251 Cb 0.00 -2.34 1.33 0.00 -0.57 0.00 0.00 43.02 41.44 2pt6 s PHE 251 CO 0.00 0.63 1.94 0.36 -0.10 0.00 0.00 175.22 178.05 2pt6 n LYS 252 N 1.77 0.41 -3.42 0.44 2.85 -0.94 -4.51 118.16 114.75 2pt6 n LYS 252 Ca -0.13 -0.07 -0.13 0.00 -1.05 0.00 0.00 58.31 56.93 2pt6 n LYS 252 Cb 0.52 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.30 2pt6 n LYS 252 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2pt6 s LYS 253 N -2.64 0.28 -0.17 -1.58 2.47 -1.07 -4.89 119.74 112.14 2pt6 s LYS 253 Ca 0.25 0.41 0.00 0.00 -1.56 0.00 0.00 55.97 55.08 2pt6 s LYS 253 Cb 0.20 -0.76 0.01 0.00 -1.46 0.00 0.00 37.83 35.82 2pt6 s LYS 253 CO 0.49 -0.63 -0.16 0.08 0.16 0.00 0.00 175.35 175.29 2pt6 s VAL 254 N 2.45 2.48 0.20 4.02 1.01 -1.26 -0.50 120.40 128.80 2pt6 s VAL 254 Ca 0.10 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2pt6 s VAL 254 Cb -0.15 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2pt6 s VAL 254 CO -0.14 0.51 -0.06 -1.61 0.00 0.00 0.00 175.10 173.80 2pt6 s GLU 255 N 1.08 1.26 -0.05 2.72 2.02 0.53 -4.99 118.70 121.27 2pt6 s GLU 255 Ca -0.00 -1.60 0.01 0.00 0.02 0.00 0.00 54.97 53.40 2pt6 s GLU 255 Cb -0.14 -0.74 0.02 0.00 0.10 0.00 0.00 34.13 33.36 2pt6 s GLU 255 CO -0.05 0.01 -0.06 -0.47 0.02 0.00 0.00 175.26 174.71 2pt6 s TYR 256 N -3.29 0.92 0.23 1.61 5.04 -1.26 -0.30 117.35 120.31 2pt6 s TYR 256 Ca 0.24 -0.30 0.11 0.00 -2.44 0.00 0.00 57.07 54.69 2pt6 s TYR 256 Cb 0.04 -0.78 -0.05 0.00 0.35 0.00 0.00 41.96 41.52 2pt6 s TYR 256 CO 0.06 -0.23 -0.21 0.00 -1.34 0.00 0.00 175.55 173.83 2pt6 s ALA 257 N 0.97 2.66 0.01 3.97 0.00 -0.68 -4.57 121.76 124.13 2pt6 s ALA 257 Ca -0.10 -1.73 0.08 0.00 0.00 0.00 0.00 51.96 50.21 2pt6 s ALA 257 Cb -0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2pt6 s ALA 257 CO 0.00 0.37 -0.23 1.21 0.00 0.00 0.00 175.76 177.11 2pt6 s ASN 258 N -3.03 2.70 -0.02 0.00 2.47 -0.25 -0.13 114.94 116.67 2pt6 s ASN 258 Ca 0.25 -0.47 0.07 0.00 0.42 0.00 0.00 52.86 53.12 2pt6 s ASN 258 Cb -0.07 -0.27 -0.02 0.00 -1.45 0.00 0.00 41.25 39.45 2pt6 s ASN 258 CO 0.12 0.24 -0.23 -0.63 -3.72 0.00 0.00 177.10 172.88 2pt6 s ILE 259 N -0.66 1.86 -0.25 -5.21 1.01 -0.10 -4.74 121.20 113.12 2pt6 s ILE 259 Ca 0.09 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.55 2pt6 s ILE 259 Cb -0.09 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 2pt6 s ILE 259 CO 0.00 0.52 0.58 -0.55 0.00 0.00 0.00 174.94 175.50 2pt6 s SER 260 N -0.48 6.52 -0.26 3.58 0.15 -1.26 -1.88 113.70 120.07 2pt6 s SER 260 Ca 0.07 0.64 -0.03 0.00 0.70 0.00 0.00 55.95 57.33 2pt6 s SER 260 Cb -0.10 -2.31 0.14 0.00 -1.71 0.00 0.00 66.02 62.04 2pt6 s SER 260 CO -0.00 -0.32 0.46 -0.51 1.20 0.00 0.00 173.24 174.07 2pt6 s ILE 261 N 2.36 -0.74 0.43 6.45 2.07 -0.57 -4.83 121.20 126.36 2pt6 s ILE 261 Ca 0.24 -0.02 0.29 0.00 -1.41 0.00 0.00 60.65 59.76 2pt6 s ILE 261 Cb -0.16 -0.86 0.31 0.00 0.13 0.00 0.00 42.46 41.89 2pt6 s ILE 261 CO 0.09 -0.06 2.11 1.55 -1.91 0.00 0.00 174.94 176.72 2pt6 h PRO 262 N 8.12 0.00 -0.53 3.50 0.13 -1.95 -2.85 132.00 138.42 2pt6 h PRO 262 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2pt6 h PRO 262 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2pt6 h PRO 262 CO 0.24 0.09 0.00 0.25 -0.23 0.00 0.00 178.00 178.35 2pt6 n THR 263 N -3.61 0.70 -3.86 1.56 -2.24 -1.26 -4.50 114.28 101.08 2pt6 n THR 263 Ca -0.02 -0.79 -0.31 0.00 -2.27 0.00 0.00 64.05 60.66 2pt6 n THR 263 Cb 0.21 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 2pt6 n THR 263 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2pt6 s TYR 264 N -1.30 3.51 0.17 4.78 2.02 -1.08 -4.82 117.35 120.63 2pt6 s TYR 264 Ca 0.41 0.32 -0.33 0.00 -0.37 0.00 0.00 57.07 57.10 2pt6 s TYR 264 Cb 0.22 -1.82 -0.15 0.00 -0.40 0.00 0.00 41.96 39.81 2pt6 s TYR 264 CO 0.30 0.55 1.23 -2.30 -1.57 0.00 0.00 175.55 173.76 2pt6 n PRO 265 N 0.21 1.31 -0.83 -1.71 -0.02 -1.26 -0.12 135.00 132.58 2pt6 n PRO 265 Ca -0.04 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2pt6 n PRO 265 Cb 0.51 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2pt6 n PRO 265 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pt6 n GLY 267 N -1.30 0.51 3.51 0.00 0.00 0.83 -4.99 105.19 103.76 2pt6 n GLY 267 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2pt6 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pt6 s ILE 269 N -3.84 0.04 0.32 0.00 2.07 -0.79 -4.50 121.20 114.51 2pt6 s ILE 269 Ca 0.06 -0.35 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 2pt6 s ILE 269 Cb -0.01 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 2pt6 s ILE 269 CO -0.06 -0.19 0.52 -0.83 -1.91 0.00 0.00 174.94 172.47 2pt6 s GLY 270 N -0.79 1.37 -0.20 1.50 0.00 -0.31 -0.92 107.32 107.96 2pt6 s GLY 270 Ca -0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 2pt6 s GLY 270 CO 0.02 -0.87 -0.09 -0.42 0.00 0.00 0.00 173.10 171.74 2pt6 s ILE 271 N -2.24 3.02 -0.38 0.90 1.01 0.81 -0.66 121.20 123.67 2pt6 s ILE 271 Ca 0.39 -0.62 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 2pt6 s ILE 271 Cb -0.10 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 40.04 2pt6 s ILE 271 CO 0.35 0.46 0.97 -0.22 0.00 0.00 0.00 174.94 176.49 2pt6 s LEU 272 N 1.34 3.95 -0.30 2.97 2.96 0.65 -1.68 118.68 128.59 2pt6 s LEU 272 Ca 0.04 0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 54.49 2pt6 s LEU 272 Cb -0.14 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.23 2pt6 s LEU 272 CO -0.05 -0.91 0.10 0.00 -1.32 0.00 0.00 176.35 174.17 2pt6 s SER 275 N 0.07 2.18 0.10 0.00 0.01 0.35 -1.89 113.70 114.53 2pt6 s SER 275 Ca -0.07 -0.56 0.19 0.00 1.31 0.00 0.00 55.95 56.82 2pt6 s SER 275 Cb -0.15 -0.14 -0.10 0.00 0.21 0.00 0.00 66.02 65.84 2pt6 s SER 275 CO 0.05 0.07 0.88 0.29 0.41 0.00 0.00 173.24 174.94 2pt6 n LYS 276 N 1.59 0.62 -2.80 12.44 5.02 -1.20 -2.22 118.16 131.61 2pt6 n LYS 276 Ca -0.18 0.18 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2pt6 n LYS 276 Cb 0.54 -1.81 0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2pt6 n LYS 276 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2pt6 s THR 277 N -3.07 2.71 -0.05 -0.18 -4.23 -1.26 -4.53 115.64 105.03 2pt6 s THR 277 Ca -0.02 -0.81 0.31 0.00 -1.18 0.00 0.00 61.69 59.98 2pt6 s THR 277 Cb 0.09 -2.90 0.37 0.00 1.34 0.00 0.00 72.50 71.40 2pt6 s THR 277 CO 0.81 0.00 1.89 0.44 -0.54 0.00 0.00 174.62 177.22 2pt6 h ASP 278 N 0.25 0.00 1.34 3.99 3.32 -1.91 -3.36 116.42 120.05 2pt6 h ASP 278 Ca -0.40 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 2pt6 h ASP 278 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2pt6 h ASP 278 CO 0.48 0.00 -0.68 0.71 -1.72 0.00 0.00 179.24 178.03 2pt6 h THR 279 N 0.00 0.44 -0.86 0.35 1.35 -1.95 -3.47 112.91 108.77 2pt6 h THR 279 Ca 0.00 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2pt6 h THR 279 Cb 0.61 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2pt6 h THR 279 CO 0.00 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 2pt6 n GLY 280 N 1.23 -1.41 0.26 5.82 0.00 -1.26 -4.68 105.19 105.15 2pt6 n GLY 280 Ca -0.00 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.83 2pt6 n GLY 280 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pt6 n LEU 281 N 0.00 2.07 0.25 0.99 4.77 -1.26 -4.67 117.00 119.15 2pt6 n LEU 281 Ca 0.00 -1.65 0.15 0.00 -0.03 0.00 0.00 56.01 54.49 2pt6 n LEU 281 Cb 0.00 -0.07 0.49 0.00 -2.33 0.00 0.00 43.42 41.52 2pt6 n LEU 281 CO 0.00 0.50 0.92 0.71 -1.33 0.00 0.00 177.39 178.19 2pt6 h THR 282 N 0.95 0.00 -3.31 -5.08 1.35 -1.93 -3.43 112.91 101.45 2pt6 h THR 282 Ca 0.00 -0.69 -0.62 0.00 -0.55 0.00 0.00 66.41 64.56 2pt6 h THR 282 Cb 0.47 1.68 -0.36 0.00 -1.73 0.00 0.00 68.15 68.20 2pt6 h THR 282 CO 0.00 0.00 -0.82 -0.54 -0.25 0.00 0.00 175.52 173.91 2pt6 s LYS 283 N -3.49 2.18 0.61 4.72 1.02 -1.26 -3.67 119.74 119.85 2pt6 s LYS 283 Ca 0.03 -0.76 -0.19 0.00 0.02 0.00 0.00 55.97 55.08 2pt6 s LYS 283 Cb 0.08 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2pt6 s LYS 283 CO 0.59 -0.35 1.23 -1.25 -0.92 0.00 0.00 175.35 174.64 2pt6 s PRO 284 N 1.41 2.86 0.00 -1.68 0.04 -1.26 -4.74 135.00 131.63 2pt6 s PRO 284 Ca 0.01 1.88 0.16 0.00 0.04 0.00 0.00 61.00 63.08 2pt6 s PRO 284 Cb -0.15 -1.91 0.44 0.00 0.04 0.00 0.00 34.50 32.92 2pt6 s PRO 284 CO -0.09 -1.31 1.36 0.09 0.04 0.00 0.00 177.00 177.09 2pt6 n ASN 285 N -1.69 3.33 -3.49 6.66 3.02 0.13 -4.93 115.26 118.29 2pt6 n ASN 285 Ca 0.14 -1.99 -0.10 0.00 -0.03 0.00 0.00 54.58 52.60 2pt6 n ASN 285 Cb 0.49 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 39.31 2pt6 n ASN 285 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2pt6 s LYS 286 N -1.01 1.23 0.04 3.52 -2.85 -1.16 -5.00 119.74 114.51 2pt6 s LYS 286 Ca 0.34 -0.49 0.04 0.00 -1.00 0.00 0.00 55.97 54.86 2pt6 s LYS 286 Cb 0.18 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.45 2pt6 s LYS 286 CO 0.23 -0.54 -0.05 0.15 0.10 0.00 0.00 175.35 175.23 2pt6 s LYS 287 N -3.62 2.48 -1.03 1.78 1.02 -1.26 -4.96 119.74 114.15 2pt6 s LYS 287 Ca 0.03 -0.80 -0.14 0.00 0.02 0.00 0.00 55.97 55.07 2pt6 s LYS 287 Cb -0.01 -2.48 0.19 0.00 -0.52 0.00 0.00 37.83 35.00 2pt6 s LYS 287 CO -0.10 0.57 1.14 -0.51 -0.92 0.00 0.00 175.35 175.53 2pt6 s LEU 288 N -1.79 5.66 -0.02 3.17 1.43 -1.26 -4.79 118.68 121.08 2pt6 s LEU 288 Ca 0.20 -2.77 0.17 0.00 -1.03 0.00 0.00 54.13 50.70 2pt6 s LEU 288 Cb -0.11 -2.32 -0.25 0.00 0.03 0.00 0.00 46.19 43.53 2pt6 s LEU 288 CO 0.11 -0.71 0.45 -0.62 0.23 0.00 0.00 176.35 175.81 2pt6 n GLU 289 N 4.99 0.73 -1.43 1.70 1.02 -1.26 -4.79 120.64 121.61 2pt6 n GLU 289 Ca 0.26 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.98 2pt6 n GLU 289 Cb 0.45 -1.38 0.11 0.00 -0.02 0.00 0.00 31.44 30.60 2pt6 n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2pt6 s SER 290 N -3.67 3.99 0.59 1.62 1.04 -1.26 -4.88 113.70 111.13 2pt6 s SER 290 Ca -0.03 1.32 0.29 0.00 0.48 0.00 0.00 55.95 58.00 2pt6 s SER 290 Cb 0.11 -2.01 1.62 0.00 0.10 0.00 0.00 66.02 65.85 2pt6 s SER 290 CO 0.71 -2.29 2.05 0.07 0.98 0.00 0.00 173.24 174.76 2pt6 h LYS 291 N -1.31 0.00 0.00 4.02 2.10 -1.99 -1.98 116.57 117.40 2pt6 h LYS 291 Ca -0.48 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.13 2pt6 h LYS 291 Cb 1.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 2pt6 h LYS 291 CO 0.58 0.00 -0.18 0.93 -2.00 0.00 0.00 179.45 178.78 2pt6 h GLU 292 N 0.00 0.00 -0.10 0.07 3.07 -1.91 -3.06 114.58 112.65 2pt6 h GLU 292 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2pt6 h GLU 292 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2pt6 h GLU 292 CO -0.00 0.18 0.00 1.19 -1.40 0.00 0.00 179.01 178.98 2pt6 n PHE 293 N -3.66 0.11 -0.15 4.33 3.72 -0.75 -4.56 117.46 116.50 2pt6 n PHE 293 Ca -0.01 -0.09 0.20 0.00 -0.05 0.00 0.00 57.45 57.49 2pt6 n PHE 293 Cb 0.31 -0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.43 2pt6 n PHE 293 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pt6 h ALA 294 N 2.79 2.36 -0.19 4.37 0.00 -1.54 -2.66 119.26 124.38 2pt6 h ALA 294 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pt6 h ALA 294 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2pt6 h ALA 294 CO 0.00 -0.58 0.00 -0.40 0.00 0.00 0.00 179.25 178.27 2pt6 n ASP 295 N -4.43 1.75 -4.78 0.00 5.75 -1.26 -4.96 116.55 108.63 2pt6 n ASP 295 Ca 0.15 -1.75 -0.41 0.00 -0.01 0.00 0.00 54.79 52.78 2pt6 n ASP 295 Cb 0.67 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2pt6 n ASP 295 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2pt6 s LEU 296 N -1.51 4.26 -0.00 -2.12 1.43 -1.01 -4.94 118.68 114.79 2pt6 s LEU 296 Ca 0.32 3.03 0.07 0.00 -1.03 0.00 0.00 54.13 56.51 2pt6 s LEU 296 Cb 0.17 -3.75 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 2pt6 s LEU 296 CO 0.25 -0.97 0.24 0.29 0.23 0.00 0.00 176.35 176.39 2pt6 n LYS 297 N 0.26 3.61 0.10 1.70 5.02 -1.26 -4.88 118.16 122.70 2pt6 n LYS 297 Ca 0.02 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2pt6 n LYS 297 Cb 0.40 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 2pt6 n LYS 297 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2pt6 n TYR 298 N -1.31 -1.34 -1.75 2.13 9.36 -1.26 -5.03 117.16 117.96 2pt6 n TYR 298 Ca 0.01 0.24 -0.42 0.00 3.32 0.00 0.00 57.90 61.05 2pt6 n TYR 298 Cb 0.12 0.33 -0.01 0.00 -0.63 0.00 0.00 39.34 39.15 2pt6 n TYR 298 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2pt6 n TYR 299 N -3.43 2.85 -3.95 2.98 9.36 -1.26 -4.95 117.16 118.75 2pt6 n TYR 299 Ca 0.00 0.39 -0.09 0.00 3.32 0.00 0.00 57.90 61.52 2pt6 n TYR 299 Cb 0.02 -2.54 -0.03 0.00 -0.63 0.00 0.00 39.34 36.16 2pt6 n TYR 299 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2pt6 s ASN 300 N 0.08 -0.01 0.23 2.98 2.20 -1.26 -4.95 114.94 114.21 2pt6 s ASN 300 Ca 0.58 -0.94 -0.07 0.00 -0.94 0.00 0.00 52.86 51.48 2pt6 s ASN 300 Cb -0.50 0.67 0.37 0.00 -2.00 0.00 0.00 41.25 39.79 2pt6 s ASN 300 CO 0.58 -1.29 1.71 0.22 -2.94 0.00 0.00 177.10 175.38 2pt6 h TYR 301 N 2.14 0.32 0.02 1.54 3.20 -1.95 -2.41 116.97 119.82 2pt6 h TYR 301 Ca -0.25 0.04 -0.22 0.00 3.14 0.00 0.00 58.73 61.44 2pt6 h TYR 301 Cb 1.25 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2pt6 h TYR 301 CO 0.66 -0.01 -0.96 0.93 -1.64 0.00 0.00 178.16 177.14 2pt6 h GLU 302 N 0.32 0.23 -0.24 1.82 5.08 -2.00 -3.23 114.58 116.57 2pt6 h GLU 302 Ca 0.36 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2pt6 h GLU 302 Cb 0.55 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2pt6 h GLU 302 CO -0.42 1.03 0.09 -0.91 -1.00 0.00 0.00 179.01 177.80 2pt6 h ASN 303 N 0.12 0.30 0.22 1.42 -0.26 -1.83 -2.72 115.58 112.83 2pt6 h ASN 303 Ca -0.06 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 2pt6 h ASN 303 Cb 1.62 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 38.77 2pt6 h ASN 303 CO 0.15 0.28 -0.46 -0.74 -1.06 0.00 0.00 177.43 175.61 2pt6 h HIS 304 N 0.34 -1.32 -0.02 1.19 2.76 -1.46 -1.82 115.15 114.82 2pt6 h HIS 304 Ca 0.09 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.13 2pt6 h HIS 304 Cb 0.09 0.55 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2pt6 h HIS 304 CO 0.00 -0.55 -0.69 0.66 -1.30 0.00 0.00 177.93 176.06 2pt6 h SER 305 N -0.74 0.13 -0.22 3.26 4.64 -1.61 -3.09 113.55 115.91 2pt6 h SER 305 Ca -0.02 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2pt6 h SER 305 Cb 0.70 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2pt6 h SER 305 CO -0.19 0.77 0.15 0.00 -0.87 0.00 0.00 176.83 176.69 2pt6 h ALA 306 N 1.22 1.84 0.00 5.18 0.00 -1.30 -1.91 119.26 124.30 2pt6 h ALA 306 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2pt6 h ALA 306 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2pt6 h ALA 306 CO 0.10 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2pt6 h ALA 307 N 1.86 1.00 -0.01 0.00 0.00 -1.24 -1.61 119.26 119.26 2pt6 h ALA 307 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2pt6 h ALA 307 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2pt6 h ALA 307 CO -0.02 0.00 -0.13 1.19 0.00 0.00 0.00 179.25 180.29 2pt6 n PHE 308 N -2.83 0.00 -2.92 0.00 3.72 -0.72 -1.09 117.46 113.63 2pt6 n PHE 308 Ca 0.01 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.97 2pt6 n PHE 308 Cb 0.26 -0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 2pt6 n PHE 308 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2pt6 s LYS 309 N -2.30 3.23 0.27 -1.08 -0.14 -0.61 -4.90 119.74 114.20 2pt6 s LYS 309 Ca 0.31 -1.16 -0.02 0.00 -1.36 0.00 0.00 55.97 53.74 2pt6 s LYS 309 Cb 0.20 -4.42 -0.04 0.00 -1.68 0.00 0.00 37.83 31.89 2pt6 s LYS 309 CO 0.44 -1.76 0.49 -0.51 -0.76 0.00 0.00 175.35 173.25 2pt6 s LEU 310 N 3.48 4.11 0.54 3.17 1.43 -1.26 -5.02 118.68 125.12 2pt6 s LEU 310 Ca 0.23 0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 53.64 2pt6 s LEU 310 Cb -0.15 -3.34 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 2pt6 s LEU 310 CO 0.04 -0.16 1.30 -2.65 0.23 0.00 0.00 176.35 175.11 2pt6 n PRO 311 N -1.05 1.63 -0.34 1.29 -0.02 -1.26 -4.84 135.00 130.41 2pt6 n PRO 311 Ca -0.04 0.60 0.09 0.00 -2.02 0.00 0.00 63.50 62.14 2pt6 n PRO 311 Cb 0.54 -2.50 0.26 0.00 -0.02 0.00 0.00 33.50 31.79 2pt6 n PRO 311 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pt6 h ALA 312 N 1.41 1.50 -0.49 3.55 0.00 -2.00 -1.92 119.26 121.32 2pt6 h ALA 312 Ca -0.50 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2pt6 h ALA 312 Cb 1.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2pt6 h ALA 312 CO 0.57 0.02 0.29 0.27 0.00 0.00 0.00 179.25 180.40 2pt6 h PHE 313 N 0.79 0.63 -0.05 0.00 -5.15 -1.99 -1.76 116.94 109.41 2pt6 h PHE 313 Ca 0.52 0.01 -0.07 0.00 -0.20 0.00 0.00 57.97 58.22 2pt6 h PHE 313 Cb 0.69 -0.21 0.00 0.00 0.22 0.00 0.00 35.95 36.66 2pt6 h PHE 313 CO -0.03 0.42 -0.25 1.25 -2.00 0.00 0.00 178.31 177.70 2pt6 h LEU 314 N 0.67 0.30 -0.94 2.10 5.85 -1.72 -2.52 115.31 119.05 2pt6 h LEU 314 Ca 0.18 -0.66 0.12 0.00 0.84 0.00 0.00 57.88 58.36 2pt6 h LEU 314 Cb -0.03 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 2pt6 h LEU 314 CO -0.03 0.91 0.57 -0.07 -0.34 0.00 0.00 178.44 179.48 2pt6 h LEU 315 N -0.28 0.82 -0.94 2.25 3.38 -1.40 -0.93 115.31 118.21 2pt6 h LEU 315 Ca -0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2pt6 h LEU 315 Cb 0.90 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2pt6 h LEU 315 CO 0.05 0.43 0.61 0.50 0.09 0.00 0.00 178.44 180.13 2pt6 h LYS 316 N 0.90 1.25 -0.03 1.13 3.64 -1.30 -2.85 116.57 119.32 2pt6 h LYS 316 Ca 0.47 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.61 2pt6 h LYS 316 Cb 0.48 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2pt6 h LYS 316 CO -0.27 0.84 -0.67 0.93 -2.27 0.00 0.00 179.45 178.00 2pt6 h GLU 317 N 1.28 0.14 -0.83 1.90 4.39 -0.75 -3.31 114.58 117.41 2pt6 h GLU 317 Ca 0.34 -0.11 -0.56 0.00 0.34 0.00 0.00 59.36 59.37 2pt6 h GLU 317 Cb -0.12 0.02 -0.32 0.00 -0.10 0.00 0.00 28.75 28.23 2pt6 h GLU 317 CO -0.07 0.76 0.13 0.44 -1.16 0.00 0.00 179.01 179.11 2pt6 n ILE 318 N -3.79 3.08 -0.13 3.13 -5.35 -0.63 -4.60 119.36 111.06 2pt6 n ILE 318 Ca -0.02 -3.31 -0.23 0.00 -0.27 0.00 0.00 62.75 58.91 2pt6 n ILE 318 Cb 0.66 -1.00 -0.10 0.00 -1.74 0.00 0.00 39.64 37.46 2pt6 n ILE 318 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2pt6 n GLU 319 N -0.89 0.59 -0.53 6.28 1.02 -1.16 -4.52 120.64 121.44 2pt6 n GLU 319 Ca 0.52 0.20 0.01 0.00 -0.02 0.00 0.00 57.16 57.87 2pt6 n GLU 319 Cb 0.88 -1.47 0.20 0.00 -0.02 0.00 0.00 31.44 31.04 2pt6 n GLU 319 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2pt6 n ASN 320 N -3.75 3.58 0.00 1.62 3.02 -1.26 -5.16 115.26 113.31 2pt6 n ASN 320 Ca -0.49 -2.57 0.14 0.00 -0.03 0.00 0.00 54.58 51.63 2pt6 n ASN 320 Cb 0.92 -0.62 0.82 0.00 -0.61 0.00 0.00 39.78 40.28 2pt6 n ASN 320 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26