#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3v n SER 3 N 0.00 0.00 -0.00 -1.43 2.88 -1.26 -4.98 113.62 108.82 2r3v n SER 3 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2r3v n SER 3 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2r3v n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2r3v n GLU 4 N -0.55 1.05 -2.81 -1.46 1.02 -1.26 -4.92 120.64 111.72 2r3v n GLU 4 Ca 0.00 -0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.63 2r3v n GLU 4 Cb 0.00 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2r3v n GLU 4 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r3v s VAL 5 N -2.80 4.81 -0.18 2.62 1.01 -1.26 -4.36 120.40 120.23 2r3v s VAL 5 Ca -0.02 1.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.66 2r3v s VAL 5 Cb 0.10 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2r3v s VAL 5 CO 0.60 -0.05 0.05 -0.76 0.00 0.00 0.00 175.10 174.94 2r3v s LEU 6 N 2.55 3.72 -0.33 3.92 1.43 0.26 -4.95 118.68 125.29 2r3v s LEU 6 Ca 0.40 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 2r3v s LEU 6 Cb -0.16 -1.94 0.10 0.00 0.03 0.00 0.00 46.19 44.22 2r3v s LEU 6 CO 0.10 0.16 0.04 -0.76 0.23 0.00 0.00 176.35 176.13 2r3v s LEU 7 N 0.43 4.32 0.10 1.79 1.43 -1.26 -0.06 118.68 125.43 2r3v s LEU 7 Ca 0.02 -2.03 0.08 0.00 -1.03 0.00 0.00 54.13 51.17 2r3v s LEU 7 Cb -0.13 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2r3v s LEU 7 CO 0.01 -0.37 -0.19 0.68 0.23 0.00 0.00 176.35 176.71 2r3v s VAL 8 N 1.01 1.60 0.04 -1.59 -7.23 -0.42 0.20 120.40 114.02 2r3v s VAL 8 Ca 0.09 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2r3v s VAL 8 Cb -0.19 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 2r3v s VAL 8 CO -0.10 -0.13 -0.03 -0.94 -0.31 0.00 0.00 175.10 173.59 2r3v s SER 9 N -1.98 0.42 0.01 4.85 1.04 -0.01 -0.60 113.70 117.43 2r3v s SER 9 Ca 0.06 -0.87 -0.05 0.00 0.48 0.00 0.00 55.95 55.58 2r3v s SER 9 Cb -0.09 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 2r3v s SER 9 CO 0.04 -0.52 0.08 0.00 0.98 0.00 0.00 173.24 173.82 2r3v s ALA 10 N -3.28 -0.17 0.23 5.32 0.00 -0.82 -0.06 121.76 122.99 2r3v s ALA 10 Ca 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 2r3v s ALA 10 Cb 0.03 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.20 2r3v s ALA 10 CO -0.08 -0.18 0.50 -1.25 0.00 0.00 0.00 175.76 174.75 2r3v s PRO 11 N -1.34 3.68 0.00 0.00 0.04 -1.26 0.28 135.00 136.40 2r3v s PRO 11 Ca -0.14 0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.94 2r3v s PRO 11 Cb -0.08 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2r3v s PRO 11 CO 0.01 0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.77 2r3v n GLY 12 N -0.43 -0.44 3.38 0.56 0.00 -0.93 -4.01 105.19 103.32 2r3v n GLY 12 Ca -0.01 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 2r3v n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r3v s LYS 13 N 0.14 0.74 0.05 1.61 2.36 -0.56 -1.49 119.74 122.59 2r3v s LYS 13 Ca 0.00 0.28 0.06 0.00 -2.55 0.00 0.00 55.97 53.76 2r3v s LYS 13 Cb 0.00 0.34 -0.03 0.00 -1.05 0.00 0.00 37.83 37.10 2r3v s LYS 13 CO 0.00 -0.18 -0.16 0.14 1.55 0.00 0.00 175.35 176.71 2r3v s VAL 14 N -0.66 1.26 -0.25 4.02 -7.23 -0.56 -4.31 120.40 112.67 2r3v s VAL 14 Ca -0.08 -1.16 -0.28 0.00 -1.81 0.00 0.00 61.98 58.66 2r3v s VAL 14 Cb -0.03 -1.15 0.01 0.00 0.56 0.00 0.00 36.38 35.76 2r3v s VAL 14 CO 0.04 -0.03 0.98 -0.63 -0.31 0.00 0.00 175.10 175.16 2r3v s ILE 15 N -0.98 4.70 -0.00 -0.62 1.01 -1.26 -1.61 121.20 122.44 2r3v s ILE 15 Ca 0.02 1.84 -0.12 0.00 0.00 0.00 0.00 60.65 62.40 2r3v s ILE 15 Cb -0.09 -4.27 -0.32 0.00 0.01 0.00 0.00 42.46 37.79 2r3v s ILE 15 CO 0.02 -0.20 0.86 0.25 0.00 0.00 0.00 174.94 175.86 2r3v h LEU 16 N 9.48 0.68 -7.20 2.97 5.85 -1.53 -3.40 115.31 122.16 2r3v h LEU 16 Ca -0.20 -0.85 -0.11 0.00 0.84 0.00 0.00 57.88 57.56 2r3v h LEU 16 Cb 1.07 -0.22 -0.26 0.00 0.37 0.00 0.00 40.66 41.62 2r3v h LEU 16 CO 0.96 1.69 -0.28 -1.00 -0.34 0.00 0.00 178.44 179.47 2r3v s HIS 17 N -2.60 -0.64 0.00 1.25 3.76 -1.21 -4.95 115.29 110.91 2r3v s HIS 17 Ca -0.11 1.35 0.00 0.00 -0.15 0.00 0.00 55.06 56.15 2r3v s HIS 17 Cb 0.05 0.29 0.00 0.00 1.11 0.00 0.00 32.58 34.04 2r3v s HIS 17 CO 0.90 -0.36 0.00 0.41 -0.85 0.00 0.00 174.74 174.84 2r3v n GLY 18 N 4.30 1.03 0.10 -2.22 0.00 -1.26 -0.22 105.19 106.91 2r3v n GLY 18 Ca -0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 2r3v n GLY 18 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r3v n GLU 19 N -1.10 -0.10 0.06 1.61 0.00 -1.26 -1.99 120.64 117.85 2r3v n GLU 19 Ca 0.00 0.70 0.07 0.00 0.00 0.00 0.00 57.16 57.93 2r3v n GLU 19 Cb 0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 31.44 30.35 2r3v n GLU 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2r3v n HIS 20 N -3.43 0.82 0.15 -1.84 8.25 -1.26 -4.18 115.22 113.72 2r3v n HIS 20 Ca 0.00 0.25 0.06 0.00 -0.26 0.00 0.00 57.72 57.77 2r3v n HIS 20 Cb 0.06 -0.95 0.53 0.00 1.12 0.00 0.00 29.99 30.75 2r3v n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r3v h ALA 21 N 1.77 1.82 -0.87 -1.41 0.00 -1.78 -2.99 119.26 115.80 2r3v h ALA 21 Ca -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2r3v h ALA 21 Cb 1.24 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2r3v h ALA 21 CO 0.02 0.15 0.49 -0.39 0.00 0.00 0.00 179.25 179.51 2r3v h VAL 22 N 0.23 1.25 -0.94 0.00 -1.51 -1.61 -2.20 116.25 111.48 2r3v h VAL 22 Ca 0.06 -0.61 0.27 0.00 -1.23 0.00 0.00 66.70 65.19 2r3v h VAL 22 Cb 0.03 0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 29.22 2r3v h VAL 22 CO -0.01 0.28 0.68 0.58 -1.23 0.00 0.00 177.57 177.87 2r3v h VAL 23 N 1.21 0.52 -1.80 7.19 2.07 -1.77 0.17 116.25 123.84 2r3v h VAL 23 Ca 0.31 0.00 -0.71 0.00 0.82 0.00 0.00 66.70 67.12 2r3v h VAL 23 Cb 0.01 0.52 -0.32 0.00 -1.52 0.00 0.00 31.29 29.99 2r3v h VAL 23 CO -0.05 0.00 0.48 1.41 0.02 0.00 0.00 177.57 179.43 2r3v n HIS 24 N -4.23 3.12 -0.73 1.57 8.25 -0.86 -4.89 115.22 117.45 2r3v n HIS 24 Ca 0.19 -2.59 0.00 0.00 -0.26 0.00 0.00 57.72 55.07 2r3v n HIS 24 Cb 1.01 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 31.27 2r3v n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r3v n GLY 25 N -0.54 0.07 3.91 -1.41 0.00 0.61 -4.99 105.19 102.85 2r3v n GLY 25 Ca 0.50 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 2r3v n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3v s LYS 26 N -1.28 1.78 0.07 1.61 -0.14 -0.98 -4.50 119.74 116.30 2r3v s LYS 26 Ca 0.00 -0.04 -0.21 0.00 -1.36 0.00 0.00 55.97 54.36 2r3v s LYS 26 Cb 0.00 -1.97 -0.07 0.00 -1.68 0.00 0.00 37.83 34.11 2r3v s LYS 26 CO 0.00 -1.67 0.62 0.08 -0.76 0.00 0.00 175.35 173.61 2r3v s VAL 27 N -3.57 4.71 0.30 3.17 1.01 -1.26 -4.17 120.40 120.58 2r3v s VAL 27 Ca 0.64 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.99 2r3v s VAL 27 Cb -0.10 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 2r3v s VAL 27 CO 0.49 0.52 0.01 0.00 0.00 0.00 0.00 175.10 176.12 2r3v s ALA 28 N -0.89 2.30 -0.22 5.51 0.00 -1.12 -4.49 121.76 122.85 2r3v s ALA 28 Ca 0.31 -1.98 -0.02 0.00 0.00 0.00 0.00 51.96 50.26 2r3v s ALA 28 Cb -0.20 0.49 0.07 0.00 0.00 0.00 0.00 23.12 23.47 2r3v s ALA 28 CO 0.20 -0.23 0.05 -0.51 0.00 0.00 0.00 175.76 175.27 2r3v s LEU 29 N -3.45 1.34 0.00 0.00 1.43 0.70 -2.35 118.68 116.35 2r3v s LEU 29 Ca 0.33 -0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 2r3v s LEU 29 Cb 0.07 -0.64 -0.06 0.00 0.03 0.00 0.00 46.19 45.59 2r3v s LEU 29 CO 0.13 -0.32 0.39 0.00 0.23 0.00 0.00 176.35 176.78 2r3v s ALA 30 N 1.82 3.71 0.06 4.21 0.00 0.86 -1.25 121.76 131.17 2r3v s ALA 30 Ca 0.01 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2r3v s ALA 30 Cb -0.17 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 2r3v s ALA 30 CO -0.12 0.50 -0.07 0.14 0.00 0.00 0.00 175.76 176.22 2r3v s VAL 31 N -1.11 0.53 0.26 0.00 -7.23 -0.63 0.52 120.40 112.74 2r3v s VAL 31 Ca 0.24 -1.43 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 2r3v s VAL 31 Cb -0.16 -1.04 -0.09 0.00 0.56 0.00 0.00 36.38 35.65 2r3v s VAL 31 CO 0.13 -0.62 1.19 -0.94 -0.31 0.00 0.00 175.10 174.55 2r3v s SER 32 N -2.20 7.08 -0.24 4.85 1.04 -1.00 -1.50 113.70 121.73 2r3v s SER 32 Ca -0.01 2.35 -0.09 0.00 0.48 0.00 0.00 55.95 58.68 2r3v s SER 32 Cb -0.03 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 2r3v s SER 32 CO -0.02 -0.32 0.12 -0.22 0.98 0.00 0.00 173.24 173.78 2r3v s LEU 33 N -1.05 3.80 0.00 2.42 0.20 -0.55 -0.62 118.68 122.88 2r3v s LEU 33 Ca 0.49 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 55.27 2r3v s LEU 33 Cb -0.34 -2.02 0.00 0.00 -0.43 0.00 0.00 46.19 43.40 2r3v s LEU 33 CO 0.42 0.02 0.94 -3.20 -0.29 0.00 0.00 176.35 174.24 2r3v n ASN 34 N 4.58 2.81 -4.14 3.68 2.85 0.10 -2.18 115.26 122.96 2r3v n ASN 34 Ca -0.15 -1.90 -0.44 0.00 -0.11 0.00 0.00 54.58 51.98 2r3v n ASN 34 Cb 0.52 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 41.07 2r3v n ASN 34 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2r3v n LEU 35 N 0.51 6.04 -4.53 1.20 7.99 -1.26 -4.75 117.00 122.20 2r3v n LEU 35 Ca 0.00 -4.91 -0.30 0.00 -0.01 0.00 0.00 56.01 50.78 2r3v n LEU 35 Cb 0.47 -1.43 0.19 0.00 -0.11 0.00 0.00 43.42 42.54 2r3v n LEU 35 CO 0.00 1.37 0.40 0.54 -1.51 0.00 0.00 177.39 178.19 2r3v n ARG 36 N 2.98 -1.24 -4.68 3.23 1.74 -1.26 -3.40 116.66 114.03 2r3v n ARG 36 Ca 0.30 -0.31 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 2r3v n ARG 36 Cb 0.37 -2.17 -0.12 0.00 -1.02 0.00 0.00 32.46 29.52 2r3v n ARG 36 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2r3v s THR 37 N -2.49 3.24 -0.04 0.55 2.01 0.14 -1.97 115.64 117.09 2r3v s THR 37 Ca 0.65 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.89 2r3v s THR 37 Cb -0.23 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 2r3v s THR 37 CO 0.63 0.48 -0.21 -0.36 -0.69 0.00 0.00 174.62 174.46 2r3v s PHE 38 N -0.86 2.00 -0.03 4.92 0.40 0.01 -1.94 117.98 122.48 2r3v s PHE 38 Ca 0.14 -0.50 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 2r3v s PHE 38 Cb -0.11 -1.31 -0.00 0.00 0.51 0.00 0.00 43.02 42.11 2r3v s PHE 38 CO 0.04 -0.13 -0.15 -1.17 0.70 0.00 0.00 175.22 174.52 2r3v s LEU 39 N -0.24 1.92 -0.26 -0.37 0.20 0.23 -0.66 118.68 119.50 2r3v s LEU 39 Ca 0.01 -0.29 0.00 0.00 0.69 0.00 0.00 54.13 54.55 2r3v s LEU 39 Cb -0.11 -0.81 0.07 0.00 -0.43 0.00 0.00 46.19 44.92 2r3v s LEU 39 CO 0.01 0.14 0.00 -0.60 -0.29 0.00 0.00 176.35 175.62 2r3v s ARG 40 N -0.05 1.30 -0.16 1.98 3.52 0.12 -1.30 118.95 124.36 2r3v s ARG 40 Ca -0.00 -1.06 -0.05 0.00 -0.13 0.00 0.00 55.73 54.49 2r3v s ARG 40 Cb -0.09 -2.49 -0.03 0.00 -1.56 0.00 0.00 34.95 30.78 2r3v s ARG 40 CO 0.01 -0.73 -0.01 -1.17 -0.81 0.00 0.00 175.30 172.59 2r3v s LEU 41 N 1.43 3.42 -0.04 -0.88 0.20 0.91 -2.40 118.68 121.32 2r3v s LEU 41 Ca 0.00 -0.06 0.01 0.00 0.69 0.00 0.00 54.13 54.78 2r3v s LEU 41 Cb -0.18 -1.83 0.02 0.00 -0.43 0.00 0.00 46.19 43.76 2r3v s LEU 41 CO -0.11 0.18 -0.04 -1.58 -0.29 0.00 0.00 176.35 174.51 2r3v s GLN 42 N 0.30 0.76 0.82 1.98 0.74 -0.95 0.92 119.66 124.23 2r3v s GLN 42 Ca -0.01 -0.09 -0.12 0.00 0.05 0.00 0.00 55.36 55.19 2r3v s GLN 42 Cb -0.14 -0.78 0.09 0.00 1.10 0.00 0.00 33.01 33.29 2r3v s GLN 42 CO 0.02 -0.08 1.14 -2.14 -0.55 0.00 0.00 175.29 173.69 2r3v s PRO 43 N 0.87 1.72 0.00 1.67 0.02 -1.26 -2.18 135.00 135.84 2r3v s PRO 43 Ca -0.11 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.39 2r3v s PRO 43 Cb -0.14 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2r3v s PRO 43 CO 0.00 -2.10 0.00 0.72 -0.33 0.00 0.00 177.00 175.29 2r3v n HIS 44 N -3.59 0.00 0.00 6.54 8.25 -1.00 -4.85 115.22 120.57 2r3v n HIS 44 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2r3v n HIS 44 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2r3v n HIS 44 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2r3v n SER 45 N 0.00 0.00 -0.63 0.41 7.64 -1.26 -4.83 113.62 114.95 2r3v n SER 45 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2r3v n SER 45 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2r3v n SER 45 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2r3v n ASN 46 N -0.13 1.08 -4.02 6.43 0.23 -1.26 -4.87 115.26 112.73 2r3v n ASN 46 Ca 0.00 -1.42 -0.41 0.00 -0.53 0.00 0.00 54.58 52.22 2r3v n ASN 46 Cb 0.00 -0.36 0.02 0.00 -2.08 0.00 0.00 39.78 37.36 2r3v n ASN 46 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r3v n GLY 47 N 0.27 -0.79 3.46 4.83 0.00 -1.26 -4.97 105.19 106.73 2r3v n GLY 47 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 2r3v n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3v s LYS 48 N -6.99 0.61 -0.09 1.61 1.02 -1.26 -2.57 119.74 112.06 2r3v s LYS 48 Ca 0.40 0.87 -0.12 0.00 0.02 0.00 0.00 55.97 57.14 2r3v s LYS 48 Cb -0.22 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.24 2r3v s LYS 48 CO 0.87 -0.11 0.29 0.14 -0.92 0.00 0.00 175.35 175.62 2r3v s VAL 49 N 0.82 5.26 -0.10 3.17 -7.23 -0.33 -2.70 120.40 119.30 2r3v s VAL 49 Ca -0.04 0.56 -0.01 0.00 -1.81 0.00 0.00 61.98 60.68 2r3v s VAL 49 Cb -0.05 -3.60 0.02 0.00 0.56 0.00 0.00 36.38 33.32 2r3v s VAL 49 CO -0.07 0.52 -0.05 -1.81 -0.31 0.00 0.00 175.10 173.38 2r3v s ASP 50 N -0.49 1.93 -0.19 4.85 1.01 -0.28 -2.04 116.67 121.46 2r3v s ASP 50 Ca 0.19 -0.23 -0.07 0.00 0.71 0.00 0.00 52.55 53.15 2r3v s ASP 50 Cb -0.14 -0.71 -0.04 0.00 1.01 0.00 0.00 42.92 43.05 2r3v s ASP 50 CO 0.07 -0.13 0.05 -0.76 0.21 0.00 0.00 175.17 174.61 2r3v s LEU 51 N 1.70 3.67 -0.26 1.23 1.43 -0.79 0.77 118.68 126.43 2r3v s LEU 51 Ca 0.03 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2r3v s LEU 51 Cb -0.13 -1.93 0.07 0.00 0.03 0.00 0.00 46.19 44.23 2r3v s LEU 51 CO -0.06 0.13 -0.06 -0.55 0.23 0.00 0.00 176.35 176.04 2r3v s SER 52 N 0.61 4.18 -0.82 2.29 0.15 0.34 -1.59 113.70 118.86 2r3v s SER 52 Ca 0.02 -1.37 0.01 0.00 0.70 0.00 0.00 55.95 55.32 2r3v s SER 52 Cb -0.13 -1.35 0.21 0.00 -1.71 0.00 0.00 66.02 63.04 2r3v s SER 52 CO 0.02 -0.24 0.73 0.18 1.20 0.00 0.00 173.24 175.13 2r3v n LEU 53 N 4.54 3.91 -0.04 3.45 4.77 0.79 -1.31 117.00 133.12 2r3v n LEU 53 Ca -0.11 -5.21 -0.08 0.00 -0.03 0.00 0.00 56.01 50.58 2r3v n LEU 53 Cb 0.43 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 2r3v n LEU 53 CO 0.19 1.70 0.76 -0.65 -1.33 0.00 0.00 177.39 178.07 2r3v h PRO 54 N 5.50 -0.13 -1.04 3.23 0.11 -1.76 0.16 132.00 138.06 2r3v h PRO 54 Ca 0.17 0.01 0.41 0.00 0.11 0.00 0.00 66.00 66.69 2r3v h PRO 54 Cb 0.76 0.03 -0.17 0.00 0.11 0.00 0.00 31.00 31.73 2r3v h PRO 54 CO 0.84 -0.09 0.59 -0.91 -0.21 0.00 0.00 178.00 178.22 2r3v h ASN 55 N -0.14 0.34 0.00 -2.05 2.35 -1.93 2.89 115.58 117.05 2r3v h ASN 55 Ca 0.13 0.24 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2r3v h ASN 55 Cb 0.33 0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2r3v h ASN 55 CO -0.31 -0.36 -0.68 -0.38 -1.65 0.00 0.00 177.43 174.05 2r3v n ILE 56 N -5.16 0.00 -1.63 2.81 5.41 -0.93 -4.96 119.36 114.90 2r3v n ILE 56 Ca 0.37 -0.15 -0.16 0.00 1.00 0.00 0.00 62.75 63.81 2r3v n ILE 56 Cb 1.27 1.13 -0.06 0.00 -0.71 0.00 0.00 39.64 41.26 2r3v n ILE 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r3v n GLY 57 N 1.45 1.30 3.47 7.39 0.00 0.97 -4.98 105.19 114.79 2r3v n GLY 57 Ca 0.07 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2r3v n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r3v s ILE 58 N -2.65 3.41 -0.04 -0.61 -1.09 -0.44 -4.92 121.20 114.88 2r3v s ILE 58 Ca 0.00 -0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 57.85 2r3v s ILE 58 Cb 0.00 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.49 2r3v s ILE 58 CO 0.00 0.55 0.08 -1.59 -1.23 0.00 0.00 174.94 172.75 2r3v s LYS 59 N -0.15 0.02 0.44 2.79 -2.85 -1.26 -0.15 119.74 118.58 2r3v s LYS 59 Ca 0.01 0.25 0.02 0.00 -1.00 0.00 0.00 55.97 55.25 2r3v s LYS 59 Cb -0.13 -0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.45 2r3v s LYS 59 CO 0.03 -0.16 0.15 0.54 0.10 0.00 0.00 175.35 176.01 2r3v n ARG 60 N 4.11 0.89 -3.56 1.78 5.12 -0.62 -4.97 116.66 119.40 2r3v n ARG 60 Ca -0.26 -3.03 -0.13 0.00 -1.93 0.00 0.00 57.85 52.50 2r3v n ARG 60 Cb 0.51 0.61 -0.06 0.00 -1.16 0.00 0.00 32.46 32.37 2r3v n ARG 60 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r3v s ALA 61 N -2.71 -1.88 0.00 7.54 0.00 -1.26 -1.89 121.76 121.56 2r3v s ALA 61 Ca 0.11 1.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.60 2r3v s ALA 61 Cb -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2r3v s ALA 61 CO 0.07 -0.32 0.01 -1.58 0.00 0.00 0.00 175.76 173.93 2r3v s TRP 62 N -1.01 0.08 -0.14 0.00 0.51 -0.87 -5.01 118.94 112.50 2r3v s TRP 62 Ca -0.04 -0.16 -0.25 0.00 -2.12 0.00 0.00 56.10 53.52 2r3v s TRP 62 Cb -0.01 -0.07 -0.02 0.00 -0.81 0.00 0.00 33.47 32.57 2r3v s TRP 62 CO 0.04 -0.09 0.81 -0.51 -0.51 0.00 0.00 176.95 176.69 2r3v s ASP 63 N -0.58 6.98 0.63 2.95 1.11 -1.26 -1.19 116.67 125.31 2r3v s ASP 63 Ca -0.06 1.20 0.15 0.00 0.18 0.00 0.00 52.55 54.02 2r3v s ASP 63 Cb -0.04 -2.45 0.83 0.00 1.07 0.00 0.00 42.92 42.33 2r3v s ASP 63 CO -0.00 -0.34 1.45 -0.37 1.18 0.00 0.00 175.17 177.09 2r3v h VAL 64 N 5.09 0.00 0.00 -1.27 -1.51 -1.85 -2.65 116.25 114.06 2r3v h VAL 64 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2r3v h VAL 64 Cb 1.15 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2r3v h VAL 64 CO 0.81 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.15 2r3v n ALA 65 N -1.68 0.00 -0.15 5.19 0.00 -1.26 0.12 120.51 122.73 2r3v n ALA 65 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 2r3v n ALA 65 Cb 0.65 0.07 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 2r3v n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r3v h ARG 66 N 0.00 -0.29 -1.26 0.00 3.08 -1.90 0.81 114.38 114.82 2r3v h ARG 66 Ca 0.00 0.02 0.37 0.00 0.07 0.00 0.00 59.98 60.44 2r3v h ARG 66 Cb 0.00 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 2r3v h ARG 66 CO 0.00 -0.20 0.88 -0.07 -1.07 0.00 0.00 179.97 179.52 2r3v h LEU 67 N -0.30 0.13 0.04 3.04 3.38 -1.57 0.17 115.31 120.19 2r3v h LEU 67 Ca 0.14 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2r3v h LEU 67 Cb 0.58 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2r3v h LEU 67 CO -0.61 -0.00 -0.40 -0.61 0.09 0.00 0.00 178.44 176.91 2r3v h GLN 68 N 0.10 0.19 0.00 1.13 5.75 0.47 -3.14 115.11 119.61 2r3v h GLN 68 Ca 0.65 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 2r3v h GLN 68 Cb 2.32 0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.96 2r3v h GLN 68 CO -0.12 1.06 0.00 -1.13 -2.65 0.00 0.00 178.83 175.99 2r3v n SER 69 N -4.38 0.00 -2.40 -0.69 3.41 -0.07 -4.87 113.62 104.62 2r3v n SER 69 Ca -0.11 -0.47 -0.23 0.00 -0.26 0.00 0.00 58.87 57.80 2r3v n SER 69 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2r3v n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r3v n LEU 70 N -0.95 -1.74 -0.01 1.04 -0.00 -0.52 -4.96 117.00 109.86 2r3v n LEU 70 Ca 0.09 0.43 -0.00 0.00 -0.00 0.00 0.00 56.01 56.53 2r3v n LEU 70 Cb 0.04 -0.49 -0.00 0.00 -0.00 0.00 0.00 43.42 42.97 2r3v n LEU 70 CO 0.07 -2.45 0.02 -0.78 -0.00 0.00 0.00 177.39 174.24 2r3v h ASP 71 N 0.13 -0.01 -2.44 1.45 1.82 -1.90 -3.50 116.42 111.97 2r3v h ASP 71 Ca -0.21 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 2r3v h ASP 71 Cb 0.81 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.82 2r3v h ASP 71 CO 0.25 0.12 0.00 1.07 -1.61 0.00 0.00 179.24 179.07 2r3v n THR 72 N -2.72 -0.33 -3.16 2.25 5.66 -1.26 -5.00 114.28 109.72 2r3v n THR 72 Ca -0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2r3v n THR 72 Cb 0.00 -0.98 -0.05 0.00 -1.55 0.00 0.00 70.33 67.75 2r3v n THR 72 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2r3v n SER 73 N 1.68 4.43 -0.14 1.09 3.41 -1.26 -5.24 113.62 117.59 2r3v n SER 73 Ca 0.00 -3.55 0.00 0.00 -0.26 0.00 0.00 58.87 55.06 2r3v n SER 73 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2r3v n SER 73 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2r3v n PHE 74 N 0.41 -0.06 0.72 7.33 1.16 -1.26 -5.14 117.46 120.62 2r3v n PHE 74 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.89 2r3v n PHE 74 Cb 0.39 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.26 2r3v n PHE 74 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2r3v n THR 81 N 0.00 0.00 -3.36 1.97 -2.24 -1.26 -5.04 114.28 104.34 2r3v n THR 81 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 2r3v n THR 81 Cb 0.00 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 2r3v n THR 81 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r3v s THR 82 N -1.41 4.96 0.00 4.28 2.01 -1.26 -5.09 115.64 119.12 2r3v s THR 82 Ca 0.00 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2r3v s THR 82 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.85 2r3v s THR 82 CO 0.00 -0.17 0.00 -0.81 -0.69 0.00 0.00 174.62 172.95 2r3v n PRO 83 N -0.44 0.00 0.01 4.92 -0.04 -1.26 -4.58 135.00 133.61 2r3v n PRO 83 Ca -0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 2r3v n PRO 83 Cb 0.53 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.85 2r3v n PRO 83 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2r3v h THR 84 N 0.00 1.26 -1.15 0.52 2.02 -2.00 -3.28 112.91 110.28 2r3v h THR 84 Ca 0.00 -2.42 0.33 0.00 0.77 0.00 0.00 66.41 65.09 2r3v h THR 84 Cb 0.00 2.90 -0.05 0.00 -1.74 0.00 0.00 68.15 69.27 2r3v h THR 84 CO 0.00 0.67 0.83 -1.28 0.37 0.00 0.00 175.52 176.10 2r3v h SER 85 N -0.45 0.01 0.00 4.18 0.87 -1.99 -2.34 113.55 113.83 2r3v h SER 85 Ca -0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2r3v h SER 85 Cb 1.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2r3v h SER 85 CO 0.06 0.00 0.00 1.21 -0.53 0.00 0.00 176.83 177.57 2r3v n GLU 86 N -4.20 0.00 -0.06 2.24 2.13 -1.24 -3.37 120.64 116.15 2r3v n GLU 86 Ca 0.25 0.27 0.25 0.00 0.66 0.00 0.00 57.16 58.59 2r3v n GLU 86 Cb 1.21 -1.19 0.63 0.00 0.27 0.00 0.00 31.44 32.36 2r3v n GLU 86 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2r3v h GLN 87 N 0.00 0.00 0.00 5.31 4.20 -1.51 -1.91 115.11 121.20 2r3v h GLN 87 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r3v h GLN 87 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2r3v h GLN 87 CO 0.00 0.00 0.00 0.28 -0.67 0.00 0.00 178.83 178.44 2r3v n VAL 88 N -3.55 0.00 -0.34 -0.54 0.31 -0.93 0.29 118.33 113.58 2r3v n VAL 88 Ca 0.15 0.65 0.35 0.00 -0.01 0.00 0.00 64.34 65.47 2r3v n VAL 88 Cb 1.02 -1.29 0.73 0.00 -0.91 0.00 0.00 33.84 33.39 2r3v n VAL 88 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2r3v h GLU 89 N 0.00 0.04 0.40 5.55 4.81 -1.55 0.28 114.58 124.11 2r3v h GLU 89 Ca 0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2r3v h GLU 89 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2r3v h GLU 89 CO 0.00 0.03 -0.19 0.87 -0.73 0.00 0.00 179.01 178.99 2r3v h LYS 90 N 0.04 -0.51 0.00 1.92 1.57 -1.38 -2.48 116.57 115.73 2r3v h LYS 90 Ca 0.59 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2r3v h LYS 90 Cb 2.25 0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.67 2r3v h LYS 90 CO -0.04 -0.21 0.06 1.25 -0.57 0.00 0.00 179.45 179.94 2r3v h LEU 91 N -0.82 0.00 -0.69 2.94 6.46 0.33 0.63 115.31 124.16 2r3v h LEU 91 Ca -0.05 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.57 2r3v h LEU 91 Cb 0.54 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 2r3v h LEU 91 CO 0.09 0.00 -0.62 0.11 -0.62 0.00 0.00 178.44 177.40 2r3v h LYS 92 N 0.00 0.12 -0.52 1.25 1.57 -0.65 -0.02 116.57 118.33 2r3v h LYS 92 Ca 0.00 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2r3v h LYS 92 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2r3v h LYS 92 CO 0.00 0.70 0.01 0.93 -0.57 0.00 0.00 179.45 180.52 2r3v h GLU 93 N 0.09 0.91 -0.02 3.15 5.08 0.48 -1.82 114.58 122.45 2r3v h GLU 93 Ca -0.01 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2r3v h GLU 93 Cb 1.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2r3v h GLU 93 CO 0.09 0.93 0.00 0.28 -1.00 0.00 0.00 179.01 179.31 2r3v n VAL 94 N -4.31 0.02 -0.05 3.13 0.31 -1.08 -3.68 118.33 112.68 2r3v n VAL 94 Ca 0.01 -0.12 -0.10 0.00 -0.01 0.00 0.00 64.34 64.12 2r3v n VAL 94 Cb 0.32 -0.04 -0.15 0.00 -0.91 0.00 0.00 33.84 33.06 2r3v n VAL 94 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r3v n ALA 95 N -0.44 1.45 -1.11 3.52 0.00 -0.04 -4.96 120.51 118.92 2r3v n ALA 95 Ca 0.20 -0.94 -0.04 0.00 0.00 0.00 0.00 53.44 52.66 2r3v n ALA 95 Cb 0.21 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 2r3v n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r3v n GLY 96 N 1.67 0.64 3.70 0.00 0.00 -1.05 -4.97 105.19 105.18 2r3v n GLY 96 Ca -0.24 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2r3v n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r3v s LEU 97 N -0.89 4.30 1.06 0.99 1.43 -1.26 -5.05 118.68 119.26 2r3v s LEU 97 Ca 0.00 1.46 -0.18 0.00 -1.03 0.00 0.00 54.13 54.39 2r3v s LEU 97 Cb 0.00 -3.42 0.24 0.00 0.03 0.00 0.00 46.19 43.04 2r3v s LEU 97 CO 0.00 -0.30 1.28 -2.16 0.23 0.00 0.00 176.35 175.40 2r3v s PRO 98 N 1.38 -0.14 0.54 1.29 0.04 -1.26 -4.97 135.00 131.88 2r3v s PRO 98 Ca 0.46 -0.40 -0.19 0.00 0.04 0.00 0.00 61.00 60.91 2r3v s PRO 98 Cb -0.19 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 2r3v s PRO 98 CO 0.21 -2.94 1.09 -0.51 0.04 0.00 0.00 177.00 174.90 2r3v s ASP 99 N -4.67 5.88 0.15 6.66 1.01 -1.26 -4.35 116.67 120.09 2r3v s ASP 99 Ca 0.75 2.05 0.00 0.00 0.71 0.00 0.00 52.55 56.06 2r3v s ASP 99 Cb -0.04 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2r3v s ASP 99 CO 0.54 -1.10 0.00 -0.67 0.21 0.00 0.00 175.17 174.15 2r3v n ASP 100 N -1.33 0.00 -1.78 0.27 -0.08 -1.26 -4.97 116.55 107.40 2r3v n ASP 100 Ca 0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2r3v n ASP 100 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 2r3v n ASP 100 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r3v n ALA 102 N 1.71 -0.55 -0.31 0.00 0.00 -1.26 -4.51 120.51 115.59 2r3v n ALA 102 Ca 0.00 0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.72 2r3v n ALA 102 Cb 0.00 -0.68 0.26 0.00 0.00 0.00 0.00 19.45 19.03 2r3v n ALA 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r3v h VAL 103 N 1.73 0.65 -0.19 0.00 2.07 -1.99 0.38 116.25 118.90 2r3v h VAL 103 Ca -0.16 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2r3v h VAL 103 Cb 0.49 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2r3v h VAL 103 CO 0.34 0.11 0.06 0.74 0.02 0.00 0.00 177.57 178.84 2r3v h THR 104 N 0.58 0.95 -0.17 2.57 2.02 -1.98 0.19 112.91 117.07 2r3v h THR 104 Ca 0.51 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.68 2r3v h THR 104 Cb 0.81 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2r3v h THR 104 CO -0.41 0.03 -0.15 -0.08 0.37 0.00 0.00 175.52 175.27 2r3v h GLU 105 N 0.15 -0.16 -0.25 6.66 4.81 -1.32 1.15 114.58 125.61 2r3v h GLU 105 Ca 0.08 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2r3v h GLU 105 Cb 0.05 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 2r3v h GLU 105 CO -0.09 -0.11 -0.16 -0.09 -0.73 0.00 0.00 179.01 177.84 2r3v h ARG 106 N -0.17 -0.13 -0.46 1.92 2.43 -0.38 0.28 114.38 117.87 2r3v h ARG 106 Ca 0.11 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2r3v h ARG 106 Cb 0.33 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2r3v h ARG 106 CO -0.27 -0.09 0.20 -0.07 -1.51 0.00 0.00 179.97 178.23 2r3v h LEU 107 N -0.14 0.62 -0.32 3.80 4.07 0.23 -0.62 115.31 122.95 2r3v h LEU 107 Ca 0.14 -0.16 0.07 0.00 0.08 0.00 0.00 57.88 58.01 2r3v h LEU 107 Cb 0.35 -0.16 -0.08 0.00 1.08 0.00 0.00 40.66 41.85 2r3v h LEU 107 CO -0.34 0.61 -0.20 0.00 -1.08 0.00 0.00 178.44 177.43 2r3v h ALA 108 N 1.04 0.01 0.34 1.53 0.00 0.22 -2.53 119.26 119.88 2r3v h ALA 108 Ca 0.15 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2r3v h ALA 108 Cb 0.17 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2r3v h ALA 108 CO -0.01 -0.59 -0.16 0.28 0.00 0.00 0.00 179.25 178.76 2r3v h VAL 109 N -0.16 0.00 -0.81 0.00 2.07 -0.81 -2.63 116.25 113.91 2r3v h VAL 109 Ca 0.16 -0.49 0.23 0.00 0.82 0.00 0.00 66.70 67.43 2r3v h VAL 109 Cb 0.42 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2r3v h VAL 109 CO -0.42 0.00 1.03 -0.07 0.02 0.00 0.00 177.57 178.13 2r3v h LEU 110 N -0.95 0.00 0.04 2.57 3.38 -1.16 0.48 115.31 119.67 2r3v h LEU 110 Ca -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2r3v h LEU 110 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2r3v h LEU 110 CO 0.08 0.00 -0.55 0.00 0.09 0.00 0.00 178.44 178.05 2r3v h ALA 111 N 0.70 0.06 0.32 1.53 0.00 -1.47 -2.95 119.26 117.45 2r3v h ALA 111 Ca 0.38 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2r3v h ALA 111 Cb 2.44 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 20.43 2r3v h ALA 111 CO -0.00 0.30 -0.33 0.35 0.00 0.00 0.00 179.25 179.56 2r3v h PHE 112 N -0.81 -0.90 0.27 0.00 3.57 0.29 -2.08 116.94 117.28 2r3v h PHE 112 Ca -0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 2r3v h PHE 112 Cb 1.26 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 2r3v h PHE 112 CO 0.21 -0.47 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.50 2r3v h LEU 113 N -0.69 -0.67 -0.90 0.59 3.38 -1.39 0.11 115.31 115.73 2r3v h LEU 113 Ca -0.02 0.05 0.33 0.00 0.09 0.00 0.00 57.88 58.33 2r3v h LEU 113 Cb 0.63 0.22 -0.17 0.00 0.09 0.00 0.00 40.66 41.43 2r3v h LEU 113 CO -0.07 -0.33 0.30 0.00 0.09 0.00 0.00 178.44 178.42 2r3v n TYR 114 N -3.85 0.87 0.07 1.13 4.19 -1.11 0.25 117.16 118.71 2r3v n TYR 114 Ca -0.06 1.08 -0.21 0.00 3.31 0.00 0.00 57.90 62.01 2r3v n TYR 114 Cb 0.23 -1.36 -0.12 0.00 0.49 0.00 0.00 39.34 38.58 2r3v n TYR 114 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 2r3v h LEU 115 N 0.00 0.89 0.14 2.98 5.85 -1.00 -2.77 115.31 121.40 2r3v h LEU 115 Ca 0.68 -0.78 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2r3v h LEU 115 Cb 1.67 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2r3v h LEU 115 CO -0.76 1.58 -0.07 0.22 -0.34 0.00 0.00 178.44 179.08 2r3v h TYR 116 N 0.32 -0.17 0.00 1.25 3.20 0.24 -2.66 116.97 119.16 2r3v h TYR 116 Ca -0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2r3v h TYR 116 Cb 1.83 0.06 0.00 0.00 1.54 0.00 0.00 36.73 40.16 2r3v h TYR 116 CO 0.11 0.12 0.00 1.28 -1.64 0.00 0.00 178.16 178.03 2r3v n LEU 117 N -5.04 0.00 -0.05 2.82 4.77 0.66 -2.43 117.00 117.73 2r3v n LEU 117 Ca -0.09 0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 56.11 2r3v n LEU 117 Cb 0.20 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2r3v n LEU 117 CO 0.33 -0.15 -0.33 -1.20 -1.33 0.00 0.00 177.39 174.70 2r3v n SER 118 N -1.26 0.99 0.09 -1.43 7.64 -1.04 -4.57 113.62 114.03 2r3v n SER 118 Ca 0.06 0.19 0.03 0.00 1.01 0.00 0.00 58.87 60.17 2r3v n SER 118 Cb 0.10 -0.63 0.43 0.00 -1.01 0.00 0.00 64.21 63.10 2r3v n SER 118 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2r3v h ILE 119 N -0.51 1.13 -0.35 0.44 5.03 -1.58 -2.97 117.51 118.69 2r3v h ILE 119 Ca 0.00 -0.47 -0.22 0.00 -0.12 0.00 0.00 64.86 64.05 2r3v h ILE 119 Cb 0.49 0.91 -0.11 0.00 -3.03 0.00 0.00 36.82 35.09 2r3v h ILE 119 CO 0.00 0.16 0.28 0.00 -0.68 0.00 0.00 178.15 177.91 2r3v n ARG 121 N 0.33 0.68 0.00 0.00 5.12 -1.12 -4.15 116.66 117.51 2r3v n ARG 121 Ca 0.22 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 2r3v n ARG 121 Cb 0.71 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 2r3v n ARG 121 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2r3v n LYS 122 N -3.03 0.75 -4.28 5.56 0.00 -1.26 -4.76 118.16 111.15 2r3v n LYS 122 Ca -0.33 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.69 2r3v n LYS 122 Cb 1.08 -1.25 -0.11 0.00 -0.00 0.00 0.00 35.03 34.75 2r3v n LYS 122 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2r3v s GLN 123 N -0.39 1.92 0.66 -1.58 -1.52 -1.26 -4.99 119.66 112.50 2r3v s GLN 123 Ca 0.00 -1.16 0.39 0.00 -1.95 0.00 0.00 55.36 52.65 2r3v s GLN 123 Cb 0.00 -2.17 2.16 0.00 -0.22 0.00 0.00 33.01 32.78 2r3v s GLN 123 CO 0.00 0.48 2.24 0.00 -0.25 0.00 0.00 175.29 177.76 2r3v h ARG 124 N 3.55 0.00 -1.81 2.91 3.08 -1.93 -3.43 114.38 116.75 2r3v h ARG 124 Ca -0.49 0.00 0.20 0.00 0.07 0.00 0.00 59.98 59.76 2r3v h ARG 124 Cb 1.17 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.06 2r3v h ARG 124 CO 0.49 0.00 0.68 0.00 -1.07 0.00 0.00 179.97 180.07 2r3v s ALA 125 N -4.20 -1.97 0.08 0.04 0.00 -1.26 -5.12 121.76 109.32 2r3v s ALA 125 Ca -0.05 1.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.84 2r3v s ALA 125 Cb 0.12 0.15 -0.08 0.00 0.00 0.00 0.00 23.12 23.32 2r3v s ALA 125 CO 0.40 -0.69 1.49 -0.51 0.00 0.00 0.00 175.76 176.45 2r3v s LEU 126 N -2.39 4.35 0.48 0.00 1.43 -1.26 -4.98 118.68 116.31 2r3v s LEU 126 Ca 0.08 2.36 -0.20 0.00 -1.03 0.00 0.00 54.13 55.34 2r3v s LEU 126 Cb -0.01 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 2r3v s LEU 126 CO -0.06 -0.76 1.02 -2.16 0.23 0.00 0.00 176.35 174.62 2r3v s PRO 127 N 1.90 3.85 -0.07 1.29 0.04 -1.26 -5.00 135.00 135.76 2r3v s PRO 127 Ca 0.68 1.31 -0.24 0.00 0.04 0.00 0.00 61.00 62.79 2r3v s PRO 127 Cb -0.37 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2r3v s PRO 127 CO 0.30 -0.38 0.74 -1.54 0.04 0.00 0.00 177.00 176.15 2r3v s SER 128 N -2.06 7.02 0.24 6.66 1.04 -1.26 -4.78 113.70 120.56 2r3v s SER 128 Ca 0.66 1.23 0.01 0.00 0.48 0.00 0.00 55.95 58.33 2r3v s SER 128 Cb -0.15 -2.43 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 2r3v s SER 128 CO 0.20 -0.15 0.10 -0.76 0.98 0.00 0.00 173.24 173.61 2r3v s LEU 129 N 0.91 1.56 -0.30 2.42 1.43 -1.10 -2.38 118.68 121.22 2r3v s LEU 129 Ca 0.39 -1.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.08 2r3v s LEU 129 Cb -0.18 0.09 0.11 0.00 0.03 0.00 0.00 46.19 46.24 2r3v s LEU 129 CO 0.19 -0.75 0.14 -0.62 0.23 0.00 0.00 176.35 175.54 2r3v s ASP 130 N -3.28 3.46 -0.01 2.29 2.15 -0.92 -1.12 116.67 119.24 2r3v s ASP 130 Ca 0.37 -1.44 0.01 0.00 0.43 0.00 0.00 52.55 51.93 2r3v s ASP 130 Cb 0.08 -0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.29 2r3v s ASP 130 CO 0.13 -0.42 0.01 -0.63 -0.17 0.00 0.00 175.17 174.09 2r3v s ILE 131 N 1.93 4.21 -0.16 4.11 1.01 0.23 -2.23 121.20 130.29 2r3v s ILE 131 Ca 0.10 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 2r3v s ILE 131 Cb -0.17 -2.87 0.06 0.00 0.01 0.00 0.00 42.46 39.49 2r3v s ILE 131 CO -0.31 0.39 0.38 0.54 0.00 0.00 0.00 174.94 175.94 2r3v s VAL 132 N -1.08 -0.15 -0.05 2.92 0.11 -1.01 -0.50 120.40 120.64 2r3v s VAL 132 Ca 0.19 0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.41 2r3v s VAL 132 Cb -0.12 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.16 2r3v s VAL 132 CO 0.10 0.05 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.07 2r3v s VAL 133 N 1.64 1.38 -0.06 2.04 1.01 -0.42 -0.70 120.40 125.28 2r3v s VAL 133 Ca -0.08 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2r3v s VAL 133 Cb -0.09 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2r3v s VAL 133 CO -0.12 0.40 -0.08 0.86 0.00 0.00 0.00 175.10 176.16 2r3v s TRP 134 N 0.15 1.11 0.13 5.22 -0.00 0.16 -4.03 118.94 121.69 2r3v s TRP 134 Ca -0.06 -0.38 0.10 0.00 -0.00 0.00 0.00 56.10 55.76 2r3v s TRP 134 Cb -0.12 -0.88 -0.04 0.00 -0.00 0.00 0.00 33.47 32.43 2r3v s TRP 134 CO 0.03 -0.24 -0.24 0.45 -0.00 0.00 0.00 176.95 176.94 2r3v s SER 135 N 0.83 3.05 0.05 5.86 0.15 -1.26 -0.81 113.70 121.57 2r3v s SER 135 Ca -0.12 -0.75 0.23 0.00 0.70 0.00 0.00 55.95 56.01 2r3v s SER 135 Cb -0.15 -0.19 0.11 0.00 -1.71 0.00 0.00 66.02 64.08 2r3v s SER 135 CO 0.02 0.12 1.09 -0.62 1.20 0.00 0.00 173.24 175.05 2r3v n GLU 136 N 0.87 0.25 -2.65 5.44 1.02 -0.83 -4.90 120.64 119.85 2r3v n GLU 136 Ca -0.18 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.55 2r3v n GLU 136 Cb 0.54 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 2r3v n GLU 136 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2r3v s LEU 137 N -3.84 4.29 0.42 -4.62 1.43 -1.22 -4.93 118.68 110.21 2r3v s LEU 137 Ca 0.05 1.64 -0.26 0.00 -1.03 0.00 0.00 54.13 54.53 2r3v s LEU 137 Cb 0.15 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.72 2r3v s LEU 137 CO 0.79 -0.41 1.30 -2.84 0.23 0.00 0.00 176.35 175.41 2r3v s PRO 138 N 1.70 3.91 0.54 1.29 0.02 -1.26 -4.97 135.00 136.22 2r3v s PRO 138 Ca 0.51 2.13 -0.18 0.00 0.02 0.00 0.00 61.00 63.48 2r3v s PRO 138 Cb -0.21 -2.71 -0.06 0.00 0.02 0.00 0.00 34.50 31.54 2r3v s PRO 138 CO 0.22 -0.53 1.05 -1.25 -0.33 0.00 0.00 177.00 176.16 2r3v s PRO 139 N -2.30 3.56 -1.19 5.54 0.04 -1.26 -4.14 135.00 135.25 2r3v s PRO 139 Ca 0.58 1.31 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 2r3v s PRO 139 Cb -0.37 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.12 2r3v s PRO 139 CO 0.48 -0.62 0.72 0.41 0.04 0.00 0.00 177.00 178.02 2r3v n GLY 140 N -0.55 -0.88 0.05 0.56 0.00 -1.26 -4.89 105.19 98.22 2r3v n GLY 140 Ca 0.09 0.39 0.01 0.00 0.00 0.00 0.00 46.02 46.51 2r3v n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v n ALA 141 N -4.57 1.73 -1.54 4.61 0.00 -1.26 -4.96 120.51 114.52 2r3v n ALA 141 Ca -0.11 -1.06 -0.08 0.00 0.00 0.00 0.00 53.44 52.18 2r3v n ALA 141 Cb 0.58 -0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 2r3v n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r3v n GLY 142 N -0.43 0.68 1.52 0.00 0.00 -1.26 -4.69 105.19 101.01 2r3v n GLY 142 Ca 0.02 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.50 2r3v n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r3v n LEU 143 N -0.99 4.67 -2.90 0.99 4.32 -1.26 -4.85 117.00 116.98 2r3v n LEU 143 Ca -0.09 -2.46 -0.20 0.00 -0.02 0.00 0.00 56.01 53.25 2r3v n LEU 143 Cb 0.37 -0.56 0.05 0.00 -1.62 0.00 0.00 43.42 41.66 2r3v n LEU 143 CO 0.12 0.81 0.14 0.61 -1.22 0.00 0.00 177.39 177.84 2r3v n GLY 144 N 1.03 -0.30 0.19 -0.72 0.00 -1.26 -1.50 105.19 102.62 2r3v n GLY 144 Ca 0.25 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 2r3v n GLY 144 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r3v h SER 145 N -1.89 0.54 -0.06 1.61 4.64 -1.93 -2.62 113.55 113.85 2r3v h SER 145 Ca -0.46 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 60.71 2r3v h SER 145 Cb 1.31 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2r3v h SER 145 CO 0.47 0.49 -0.07 0.77 -0.87 0.00 0.00 176.83 177.62 2r3v h SER 146 N 0.55 0.28 0.44 4.97 4.64 -1.99 -1.96 113.55 120.48 2r3v h SER 146 Ca 0.15 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2r3v h SER 146 Cb 0.08 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2r3v h SER 146 CO -0.02 0.39 -0.21 0.00 -0.87 0.00 0.00 176.83 176.12 2r3v h ALA 147 N 1.64 -1.03 -0.97 5.18 0.00 -1.86 -0.81 119.26 121.41 2r3v h ALA 147 Ca 0.06 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.02 2r3v h ALA 147 Cb 0.31 0.23 -0.18 0.00 0.00 0.00 0.00 17.79 18.16 2r3v h ALA 147 CO 0.01 -0.99 -0.28 0.00 0.00 0.00 0.00 179.25 177.99 2r3v n ALA 148 N -2.34 0.12 0.03 0.00 0.00 -1.04 0.33 120.51 117.61 2r3v n ALA 148 Ca -0.07 1.03 -0.02 0.00 0.00 0.00 0.00 53.44 54.38 2r3v n ALA 148 Cb 0.23 -0.57 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 2r3v n ALA 148 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2r3v h TYR 149 N 0.00 -0.18 0.00 0.00 5.03 -1.23 0.33 116.97 120.91 2r3v h TYR 149 Ca 0.42 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.74 2r3v h TYR 149 Cb 0.67 0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.02 2r3v h TYR 149 CO -0.78 -0.08 0.00 -1.13 -1.32 0.00 0.00 178.16 174.85 2r3v n SER 150 N -2.74 0.00 -0.02 -2.11 3.41 -0.32 -0.72 113.62 111.13 2r3v n SER 150 Ca -0.01 0.30 -0.14 0.00 -0.26 0.00 0.00 58.87 58.76 2r3v n SER 150 Cb 0.06 -0.33 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 2r3v n SER 150 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2r3v n VAL 151 N -1.33 1.66 -0.01 -3.33 0.31 0.15 -2.59 118.33 113.20 2r3v n VAL 151 Ca 0.01 -0.74 -0.13 0.00 -0.01 0.00 0.00 64.34 63.47 2r3v n VAL 151 Cb 0.03 -1.28 -0.09 0.00 -0.91 0.00 0.00 33.84 31.59 2r3v n VAL 151 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r3v n LEU 153 N -4.89 0.00 -0.33 0.00 7.94 -0.74 -0.39 117.00 118.58 2r3v n LEU 153 Ca -0.08 0.99 0.16 0.00 -1.11 0.00 0.00 56.01 55.96 2r3v n LEU 153 Cb 0.21 -0.49 0.31 0.00 0.53 0.00 0.00 43.42 43.99 2r3v n LEU 153 CO 0.34 -0.49 0.83 0.00 -1.11 0.00 0.00 177.39 176.96 2r3v h ALA 154 N -1.57 1.24 0.24 1.96 0.00 -1.58 0.49 119.26 120.05 2r3v h ALA 154 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2r3v h ALA 154 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2r3v h ALA 154 CO 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 179.25 178.54 2r3v h ALA 155 N 1.96 -0.32 0.19 0.00 0.00 -0.75 -1.73 119.26 118.61 2r3v h ALA 155 Ca 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2r3v h ALA 155 Cb 1.29 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2r3v h ALA 155 CO -0.89 -0.66 -0.12 0.00 0.00 0.00 0.00 179.25 177.58 2r3v h ALA 156 N 0.39 -0.98 -0.80 0.00 0.00 0.28 -2.91 119.26 115.23 2r3v h ALA 156 Ca -0.03 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.00 2r3v h ALA 156 Cb 0.28 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.17 2r3v h ALA 156 CO 0.05 -0.97 -0.01 -0.07 0.00 0.00 0.00 179.25 178.25 2r3v h LEU 157 N -0.30 -0.41 -1.64 0.00 3.38 -1.04 0.75 115.31 116.05 2r3v h LEU 157 Ca -0.03 0.21 0.18 0.00 0.09 0.00 0.00 57.88 58.34 2r3v h LEU 157 Cb 0.24 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 2r3v h LEU 157 CO 0.02 -0.21 0.54 0.25 0.09 0.00 0.00 178.44 179.13 2r3v h LEU 158 N 0.08 0.31 0.11 1.67 5.85 -1.23 0.44 115.31 122.55 2r3v h LEU 158 Ca 0.44 0.03 -0.25 0.00 0.84 0.00 0.00 57.88 58.93 2r3v h LEU 158 Cb 0.79 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2r3v h LEU 158 CO -0.73 0.14 -1.27 0.74 -0.34 0.00 0.00 178.44 176.99 2r3v h THR 159 N 0.32 1.13 -0.09 1.05 2.02 -0.68 -0.38 112.91 116.28 2r3v h THR 159 Ca 0.40 -2.42 0.03 0.00 0.77 0.00 0.00 66.41 65.20 2r3v h THR 159 Cb 1.09 2.80 -0.03 0.00 -1.74 0.00 0.00 68.15 70.27 2r3v h THR 159 CO -0.12 0.69 -0.10 1.62 0.37 0.00 0.00 175.52 177.98 2r3v h VAL 160 N -0.35 0.71 0.00 3.16 3.04 -0.90 1.01 116.25 122.91 2r3v h VAL 160 Ca -0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2r3v h VAL 160 Cb 1.71 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2r3v h VAL 160 CO 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.63 2r3v n GLU 162 N 0.30 -1.75 0.00 0.00 1.02 0.35 -4.62 120.64 115.94 2r3v n GLU 162 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2r3v n GLU 162 Cb 0.13 -2.98 0.67 0.00 -0.02 0.00 0.00 31.44 29.23 2r3v n GLU 162 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2r3v n GLU 163 N -1.34 0.34 -3.77 3.49 2.13 -0.26 -4.69 120.64 116.53 2r3v n GLU 163 Ca 0.00 -0.04 -0.13 0.00 0.66 0.00 0.00 57.16 57.65 2r3v n GLU 163 Cb 0.22 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.31 2r3v n GLU 163 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2r3v s ILE 164 N -2.69 -0.01 -0.01 6.31 -1.16 -0.56 -4.99 121.20 118.10 2r3v s ILE 164 Ca 0.24 0.03 -0.30 0.00 -0.51 0.00 0.00 60.65 60.11 2r3v s ILE 164 Cb 0.20 -0.37 -0.05 0.00 0.61 0.00 0.00 42.46 42.84 2r3v s ILE 164 CO 0.49 0.01 1.33 -2.16 -2.81 0.00 0.00 174.94 171.81 2r3v s PRO 165 N 0.40 4.31 -0.42 3.50 0.04 -1.26 -4.13 135.00 137.44 2r3v s PRO 165 Ca -0.02 1.88 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 2r3v s PRO 165 Cb -0.04 -3.55 -0.05 0.00 0.04 0.00 0.00 34.50 30.91 2r3v s PRO 165 CO -0.02 -0.52 2.15 1.21 0.04 0.00 0.00 177.00 179.86 2r3v s ASN 166 N 1.71 5.11 0.10 6.66 3.84 -1.26 -4.86 114.94 126.23 2r3v s ASN 166 Ca 0.61 1.18 -0.25 0.00 0.21 0.00 0.00 52.86 54.62 2r3v s ASN 166 Cb -0.30 -2.51 -0.12 0.00 -0.55 0.00 0.00 41.25 37.77 2r3v s ASN 166 CO 0.25 -2.35 1.70 -0.65 -2.79 0.00 0.00 177.10 173.27 2r3v h PRO 167 N 16.38 -0.21 -5.84 0.43 0.11 -1.91 -3.38 132.00 137.59 2r3v h PRO 167 Ca -0.30 0.01 -0.62 0.00 0.11 0.00 0.00 66.00 65.20 2r3v h PRO 167 Cb 1.22 0.05 -0.12 0.00 0.11 0.00 0.00 31.00 32.26 2r3v h PRO 167 CO 1.10 -0.14 0.51 -1.17 -0.21 0.00 0.00 178.00 178.09 2r3v s LEU 168 N -10.23 4.16 0.00 2.35 1.98 -1.26 -4.44 118.68 111.24 2r3v s LEU 168 Ca -0.14 -0.28 0.00 0.00 -2.89 0.00 0.00 54.13 50.81 2r3v s LEU 168 Cb 0.07 -2.88 0.00 0.00 0.66 0.00 0.00 46.19 44.04 2r3v s LEU 168 CO 0.66 -1.14 0.00 1.17 -1.89 0.00 0.00 176.35 175.15 2r3v n LYS 169 N 7.24 0.00 0.00 1.98 3.00 -1.26 -4.81 118.16 124.31 2r3v n LYS 169 Ca 0.02 -0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.46 2r3v n LYS 169 Cb 0.48 -0.02 0.56 0.00 0.00 0.00 0.00 35.03 36.05 2r3v n LYS 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2r3v n ASP 170 N 0.00 0.09 -0.20 3.14 9.92 -1.26 0.53 116.55 128.77 2r3v n ASP 170 Ca 0.00 0.34 -0.01 0.00 -0.53 0.00 0.00 54.79 54.60 2r3v n ASP 170 Cb 0.27 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 2r3v n ASP 170 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r3v n GLY 171 N 1.49 0.45 0.00 0.44 0.00 -1.26 -4.77 105.19 101.54 2r3v n GLY 171 Ca 0.07 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2r3v n GLY 171 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r3v n ASP 172 N 1.74 0.00 0.08 1.61 5.68 -1.26 -5.03 116.55 119.37 2r3v n ASP 172 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 2r3v n ASP 172 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 2r3v n ASP 172 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r3v n VAL 174 N -3.06 0.00 -2.05 0.00 0.31 -1.26 -2.70 118.33 109.57 2r3v n VAL 174 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2r3v n VAL 174 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2r3v n VAL 174 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2r3v n ASN 175 N 0.00 -8.17 -4.94 4.52 5.15 -1.26 -4.53 115.26 106.03 2r3v n ASN 175 Ca 0.00 1.46 -0.24 0.00 -0.60 0.00 0.00 54.58 55.20 2r3v n ASN 175 Cb 0.00 -4.46 0.01 0.00 -0.53 0.00 0.00 39.78 34.80 2r3v n ASN 175 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2r3v s ARG 176 N -0.90 3.11 0.92 1.20 0.52 -1.26 -4.08 118.95 118.45 2r3v s ARG 176 Ca 0.00 -0.32 -0.11 0.00 -0.52 0.00 0.00 55.73 54.79 2r3v s ARG 176 Cb 0.00 -2.49 0.15 0.00 0.52 0.00 0.00 34.95 33.13 2r3v s ARG 176 CO 0.00 -0.33 1.11 -1.58 0.02 0.00 0.00 175.30 174.52 2r3v s TRP 177 N -2.65 1.86 0.51 -0.53 0.51 -1.26 -4.92 118.94 112.46 2r3v s TRP 177 Ca 0.49 1.59 -0.18 0.00 -2.12 0.00 0.00 56.10 55.88 2r3v s TRP 177 Cb -0.10 -3.22 -0.08 0.00 -0.81 0.00 0.00 33.47 29.26 2r3v s TRP 177 CO 0.40 -2.72 0.99 0.99 -0.51 0.00 0.00 176.95 176.11 2r3v s THR 178 N -2.71 4.33 0.20 2.01 2.01 -1.26 -4.73 115.64 115.49 2r3v s THR 178 Ca 0.65 1.20 -0.22 0.00 0.31 0.00 0.00 61.69 63.64 2r3v s THR 178 Cb -0.21 -3.62 0.14 0.00 0.01 0.00 0.00 72.50 68.81 2r3v s THR 178 CO 0.58 -0.55 1.56 0.11 -0.69 0.00 0.00 174.62 175.63 2r3v h LYS 179 N 1.08 -0.06 -0.98 4.92 6.56 -1.98 0.51 116.57 126.63 2r3v h LYS 179 Ca -0.47 0.00 0.14 0.00 -1.06 0.00 0.00 60.65 59.26 2r3v h LYS 179 Cb 1.19 0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.78 2r3v h LYS 179 CO 0.61 -0.04 0.61 1.05 -2.06 0.00 0.00 179.45 179.62 2r3v h GLU 180 N -0.06 0.84 -0.02 3.15 4.11 -2.00 -0.76 114.58 119.84 2r3v h GLU 180 Ca 0.27 -0.05 -0.26 0.00 0.07 0.00 0.00 59.36 59.40 2r3v h GLU 180 Cb 0.55 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.63 2r3v h GLU 180 CO -0.90 0.55 -0.98 -0.44 0.07 0.00 0.00 179.01 177.32 2r3v h ASP 181 N 0.86 0.90 -0.72 3.06 3.32 -0.54 -3.16 116.42 120.14 2r3v h ASP 181 Ca 0.50 -0.72 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 2r3v h ASP 181 Cb 0.65 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2r3v h ASP 181 CO -0.27 1.50 0.25 -0.07 -1.72 0.00 0.00 179.24 178.93 2r3v h LEU 182 N 0.39 1.04 -0.68 1.55 3.38 -0.07 -0.70 115.31 120.22 2r3v h LEU 182 Ca -0.12 -0.18 0.13 0.00 0.09 0.00 0.00 57.88 57.81 2r3v h LEU 182 Cb 1.64 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 2r3v h LEU 182 CO 0.19 0.95 0.19 -0.33 0.09 0.00 0.00 178.44 179.54 2r3v h GLU 183 N 1.08 0.31 -0.36 1.13 4.39 -1.17 0.21 114.58 120.17 2r3v h GLU 183 Ca 0.24 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.80 2r3v h GLU 183 Cb 0.27 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2r3v h GLU 183 CO -0.01 0.21 -0.27 1.25 -1.16 0.00 0.00 179.01 179.02 2r3v h LEU 184 N 0.32 0.76 0.20 1.33 5.85 -1.30 -1.17 115.31 121.30 2r3v h LEU 184 Ca 0.37 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2r3v h LEU 184 Cb 0.57 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2r3v h LEU 184 CO -0.43 0.99 -0.09 0.40 -0.34 0.00 0.00 178.44 178.97 2r3v h ILE 185 N 0.64 0.83 0.05 4.05 1.08 0.62 -1.49 117.51 123.29 2r3v h ILE 185 Ca 0.08 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 2r3v h ILE 185 Cb 0.78 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 2r3v h ILE 185 CO 0.06 0.02 -0.16 -1.13 -0.69 0.00 0.00 178.15 176.26 2r3v h ASN 186 N -0.31 -0.45 -0.92 1.72 -0.00 -0.62 -2.26 115.58 112.74 2r3v h ASN 186 Ca -0.03 0.06 0.25 0.00 -0.00 0.00 0.00 56.30 56.58 2r3v h ASN 186 Cb 0.24 0.18 -0.13 0.00 -0.00 0.00 0.00 38.32 38.60 2r3v h ASN 186 CO 0.04 -0.23 0.39 0.11 -0.00 0.00 0.00 177.43 177.75 2r3v h LYS 187 N -0.29 0.33 0.06 6.67 1.79 -0.95 -0.83 116.57 123.35 2r3v h LYS 187 Ca 0.04 -0.02 -0.26 0.00 -2.18 0.00 0.00 60.65 58.23 2r3v h LYS 187 Cb 0.33 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2r3v h LYS 187 CO -0.12 0.22 -1.10 -1.49 -1.08 0.00 0.00 179.45 175.88 2r3v h TRP 188 N 0.34 0.72 -0.22 -1.35 4.06 -0.92 -3.20 115.95 115.37 2r3v h TRP 188 Ca 0.60 -0.44 -0.10 0.00 2.06 0.00 0.00 58.89 61.01 2r3v h TRP 188 Cb 1.21 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 2r3v h TRP 188 CO -0.14 1.28 -0.29 0.00 -3.56 0.00 0.00 178.44 175.73 2r3v h ALA 189 N 0.57 1.10 -0.55 1.49 0.00 -0.76 -1.67 119.26 119.43 2r3v h ALA 189 Ca -0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2r3v h ALA 189 Cb 1.76 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2r3v h ALA 189 CO 0.20 0.56 0.22 0.35 0.00 0.00 0.00 179.25 180.58 2r3v h PHE 190 N 0.38 0.84 -0.84 0.00 3.57 -1.26 0.88 116.94 120.52 2r3v h PHE 190 Ca 0.05 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2r3v h PHE 190 Cb 0.70 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2r3v h PHE 190 CO 0.02 0.68 0.53 1.96 -2.23 0.00 0.00 178.31 179.27 2r3v h GLN 191 N 0.76 0.98 -0.14 1.11 1.08 -1.50 0.82 115.11 118.22 2r3v h GLN 191 Ca 0.19 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.36 2r3v h GLN 191 Cb 0.19 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 2r3v h GLN 191 CO -0.02 0.65 -0.09 0.78 -0.95 0.00 0.00 178.83 179.21 2r3v h GLY 192 N 1.01 0.03 1.24 3.46 0.00 0.11 -2.30 103.07 106.63 2r3v h GLY 192 Ca 0.34 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.72 2r3v h GLY 192 CO -0.13 -0.11 0.11 0.83 0.00 0.00 0.00 176.54 177.25 2r3v h GLU 193 N -0.09 0.94 0.00 4.80 4.39 0.24 -1.87 114.58 122.99 2r3v h GLU 193 Ca 0.09 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2r3v h GLU 193 Cb 0.21 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2r3v h GLU 193 CO -0.20 0.86 0.00 0.00 -1.16 0.00 0.00 179.01 178.51 2r3v h ARG 194 N 0.89 0.00 0.13 2.33 3.08 0.11 -2.02 114.38 118.91 2r3v h ARG 194 Ca 0.19 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.92 2r3v h ARG 194 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2r3v h ARG 194 CO 0.01 0.00 -1.57 0.52 -1.07 0.00 0.00 179.97 177.85 2r3v h MET 195 N 0.00 0.28 0.00 0.04 2.86 -0.94 -3.13 114.93 114.03 2r3v h MET 195 Ca 0.00 -0.48 -0.19 0.00 -2.06 0.00 0.00 59.70 56.97 2r3v h MET 195 Cb 0.01 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2r3v h MET 195 CO 0.00 1.15 -1.09 0.82 1.06 0.00 0.00 176.91 178.85 2r3v h ILE 196 N 0.08 0.86 -0.51 -1.22 1.08 -1.43 -3.39 117.51 112.98 2r3v h ILE 196 Ca -0.26 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.15 2r3v h ILE 196 Cb 2.03 2.04 0.00 0.00 -3.07 0.00 0.00 36.82 37.82 2r3v h ILE 196 CO 0.17 0.29 0.00 1.41 -0.69 0.00 0.00 178.15 179.33 2r3v n HIS 197 N -4.47 0.81 0.00 1.37 8.25 -0.81 -5.00 115.22 115.38 2r3v n HIS 197 Ca -0.28 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.81 2r3v n HIS 197 Cb 0.62 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.68 2r3v n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r3v n GLY 198 N 1.22 1.64 2.58 -1.41 0.00 -1.18 -4.34 105.19 103.70 2r3v n GLY 198 Ca 0.18 0.29 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 2r3v n GLY 198 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r3v s ASN 199 N -3.81 2.87 0.53 1.61 2.47 -1.26 -4.58 114.94 112.76 2r3v s ASN 199 Ca 0.00 -2.95 -0.17 0.00 0.42 0.00 0.00 52.86 50.16 2r3v s ASN 199 Cb 0.00 -0.80 -0.07 0.00 -1.45 0.00 0.00 41.25 38.93 2r3v s ASN 199 CO 0.00 -0.20 1.01 -2.16 -3.72 0.00 0.00 177.10 172.03 2r3v s PRO 200 N 0.03 3.76 0.27 0.43 0.04 -1.26 -4.93 135.00 133.34 2r3v s PRO 200 Ca 0.25 1.09 0.25 0.00 0.04 0.00 0.00 61.00 62.63 2r3v s PRO 200 Cb -0.09 -2.10 0.90 0.00 0.04 0.00 0.00 34.50 33.25 2r3v s PRO 200 CO -0.11 -0.44 1.75 0.66 0.04 0.00 0.00 177.00 178.91 2r3v h SER 201 N 0.91 0.00 0.00 6.66 4.64 -1.99 -3.47 113.55 120.30 2r3v h SER 201 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2r3v h SER 201 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2r3v h SER 201 CO 0.60 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 2r3v n GLY 202 N 0.62 1.07 0.33 -0.77 0.00 -1.26 -4.92 105.19 100.26 2r3v n GLY 202 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2r3v n GLY 202 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r3v h VAL 203 N 0.00 1.23 0.53 1.61 2.07 -2.00 -2.84 116.25 116.85 2r3v h VAL 203 Ca 0.00 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2r3v h VAL 203 Cb 0.00 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2r3v h VAL 203 CO 0.00 0.28 -0.26 0.44 0.02 0.00 0.00 177.57 178.06 2r3v h ASP 204 N 1.00 -0.60 -1.08 0.57 3.45 -1.98 -1.07 116.42 116.71 2r3v h ASP 204 Ca 0.24 0.02 0.30 0.00 0.43 0.00 0.00 57.03 58.02 2r3v h ASP 204 Cb 0.15 0.16 -0.11 0.00 -0.56 0.00 0.00 39.33 38.97 2r3v h ASP 204 CO -0.03 -0.38 0.69 -0.55 -1.57 0.00 0.00 179.24 177.40 2r3v h ASN 205 N -0.82 0.44 0.11 6.45 7.08 -1.90 0.37 115.58 127.31 2r3v h ASN 205 Ca -0.07 0.10 -0.15 0.00 -3.08 0.00 0.00 56.30 53.11 2r3v h ASN 205 Cb 0.55 0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 36.82 2r3v h ASN 205 CO 0.12 0.03 -0.51 0.00 -2.08 0.00 0.00 177.43 174.98 2r3v h ALA 206 N 1.64 0.81 -0.22 4.14 0.00 -1.30 0.13 119.26 124.45 2r3v h ALA 206 Ca 0.64 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2r3v h ALA 206 Cb 1.66 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2r3v h ALA 206 CO -0.35 0.68 -0.29 0.28 0.00 0.00 0.00 179.25 179.57 2r3v h VAL 207 N 0.36 1.32 -0.16 0.00 2.07 0.99 0.14 116.25 120.97 2r3v h VAL 207 Ca 0.01 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 65.98 2r3v h VAL 207 Cb 1.02 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2r3v h VAL 207 CO 0.09 0.46 -0.22 0.28 0.02 0.00 0.00 177.57 178.20 2r3v h SER 208 N 0.27 0.27 0.00 0.57 0.02 -0.94 0.45 113.55 114.20 2r3v h SER 208 Ca 0.03 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2r3v h SER 208 Cb 0.86 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2r3v h SER 208 CO 0.07 0.51 0.00 0.41 -1.14 0.00 0.00 176.83 176.68 2r3v n THR 209 N -4.18 0.00 0.07 -2.27 -1.04 0.43 -0.77 114.28 106.53 2r3v n THR 209 Ca -0.01 0.87 -0.10 0.00 -2.04 0.00 0.00 64.05 62.77 2r3v n THR 209 Cb 0.35 -1.82 -0.00 0.00 -1.82 0.00 0.00 70.33 67.04 2r3v n THR 209 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 2r3v h TRP 210 N 0.00 0.43 -0.92 -1.42 6.55 -0.81 -2.89 115.95 116.88 2r3v h TRP 210 Ca 0.00 -0.22 0.00 0.00 0.95 0.00 0.00 58.89 59.62 2r3v h TRP 210 Cb 0.00 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.25 2r3v h TRP 210 CO 0.09 1.02 0.00 0.41 -1.05 0.00 0.00 178.44 178.90 2r3v n GLY 211 N 0.80 -1.35 7.00 1.49 0.00 0.16 -4.52 105.19 108.77 2r3v n GLY 211 Ca -0.05 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2r3v n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 212 N 0.00 1.04 3.05 -0.02 0.00 -0.19 -4.72 105.19 104.34 2r3v n GLY 212 Ca 0.00 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 2r3v n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v s ALA 213 N -2.00 1.18 -0.14 4.61 0.00 -1.26 -2.36 121.76 121.78 2r3v s ALA 213 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2r3v s ALA 213 Cb 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2r3v s ALA 213 CO 0.00 0.17 -0.15 -0.51 0.00 0.00 0.00 175.76 175.27 2r3v s LEU 214 N 0.32 2.56 -0.41 0.00 1.02 0.19 -3.22 118.68 119.12 2r3v s LEU 214 Ca -0.07 -0.42 -0.17 0.00 0.02 0.00 0.00 54.13 53.49 2r3v s LEU 214 Cb -0.12 -1.58 0.02 0.00 0.02 0.00 0.00 46.19 44.53 2r3v s LEU 214 CO 0.02 0.12 0.43 -0.60 0.02 0.00 0.00 176.35 176.33 2r3v s ARG 215 N 0.64 3.16 -0.26 1.70 3.52 -1.13 -0.10 118.95 126.48 2r3v s ARG 215 Ca -0.08 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 54.78 2r3v s ARG 215 Cb -0.16 -3.95 0.02 0.00 -1.56 0.00 0.00 34.95 29.30 2r3v s ARG 215 CO 0.03 -0.81 -0.02 -0.47 -0.81 0.00 0.00 175.30 173.22 2r3v s TYR 216 N 2.12 3.08 0.00 5.12 5.04 -0.99 -1.86 117.35 129.86 2r3v s TYR 216 Ca 0.12 -1.32 0.00 0.00 -2.44 0.00 0.00 57.07 53.43 2r3v s TYR 216 Cb -0.17 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.02 2r3v s TYR 216 CO 0.13 -0.66 0.00 1.58 -1.34 0.00 0.00 175.55 175.26 2r3v n HIS 217 N 4.74 0.00 -1.67 4.97 -0.00 -0.22 -2.79 115.22 120.25 2r3v n HIS 217 Ca -0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.14 2r3v n HIS 217 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.46 2r3v n HIS 217 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2r3v n GLN 218 N 0.00 2.64 0.00 1.57 6.02 -1.26 -4.19 117.38 122.16 2r3v n GLN 218 Ca 0.00 -2.50 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 2r3v n GLN 218 Cb 0.00 -3.24 0.00 0.00 1.02 0.00 0.00 30.24 28.02 2r3v n GLN 218 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r3v n GLY 219 N 4.22 3.33 3.70 1.08 0.00 -1.26 -5.04 105.19 111.22 2r3v n GLY 219 Ca 0.51 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 2r3v n GLY 219 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r3v s LYS 220 N -0.68 4.33 -0.60 1.61 2.20 -1.26 -5.03 119.74 120.31 2r3v s LYS 220 Ca 0.00 0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 56.23 2r3v s LYS 220 Cb 0.00 -3.48 0.15 0.00 -1.51 0.00 0.00 37.83 32.99 2r3v s LYS 220 CO 0.00 0.02 0.40 0.42 -0.36 0.00 0.00 175.35 175.82 2r3v s ILE 221 N 1.04 3.39 0.00 5.43 1.01 -1.26 -1.06 121.20 129.75 2r3v s ILE 221 Ca 0.30 -3.12 0.00 0.00 0.00 0.00 0.00 60.65 57.83 2r3v s ILE 221 Cb -0.16 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2r3v s ILE 221 CO 0.13 -0.86 0.00 -1.54 0.00 0.00 0.00 174.94 172.67 2r3v n SER 222 N 3.31 0.00 -3.98 3.58 3.41 -0.78 -4.96 113.62 114.20 2r3v n SER 222 Ca 0.08 -0.80 -0.09 0.00 -0.26 0.00 0.00 58.87 57.79 2r3v n SER 222 Cb 0.36 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.23 2r3v n SER 222 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2r3v s SER 223 N -1.00 0.18 -0.26 4.04 0.01 -1.26 -2.84 113.70 112.56 2r3v s SER 223 Ca 0.00 -0.88 -0.16 0.00 1.31 0.00 0.00 55.95 56.22 2r3v s SER 223 Cb 0.00 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 2r3v s SER 223 CO 0.00 -0.77 0.42 -0.76 0.41 0.00 0.00 173.24 172.54 2r3v s LEU 224 N -2.94 4.05 0.12 2.44 1.02 -1.20 -4.89 118.68 117.27 2r3v s LEU 224 Ca 0.13 0.37 -0.23 0.00 0.02 0.00 0.00 54.13 54.42 2r3v s LEU 224 Cb 0.05 -2.50 -0.05 0.00 0.02 0.00 0.00 46.19 43.71 2r3v s LEU 224 CO -0.05 -0.21 1.20 2.29 0.02 0.00 0.00 176.35 179.60 2r3v n LYS 225 N 5.35 -0.33 -4.31 1.70 -0.00 -1.26 -4.43 118.16 114.89 2r3v n LYS 225 Ca -0.07 1.17 -0.24 0.00 -0.00 0.00 0.00 58.31 59.17 2r3v n LYS 225 Cb 0.50 -1.73 -0.12 0.00 -0.00 0.00 0.00 35.03 33.69 2r3v n LYS 225 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2r3v s ARG 226 N -5.27 1.18 -0.29 -1.58 3.52 -1.26 -5.11 118.95 110.14 2r3v s ARG 226 Ca -0.09 -1.23 -0.15 0.00 -0.13 0.00 0.00 55.73 54.13 2r3v s ARG 226 Cb 0.08 -1.42 0.14 0.00 -1.56 0.00 0.00 34.95 32.19 2r3v s ARG 226 CO 0.46 0.32 0.92 0.45 -0.81 0.00 0.00 175.30 176.64 2r3v s SER 227 N -2.09 -0.63 0.59 -2.12 0.15 -1.26 -4.24 113.70 104.09 2r3v s SER 227 Ca 0.09 0.95 -0.16 0.00 0.70 0.00 0.00 55.95 57.53 2r3v s SER 227 Cb -0.09 1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 65.64 2r3v s SER 227 CO 0.05 -0.14 1.07 -2.16 1.20 0.00 0.00 173.24 173.25 2r3v s PRO 228 N 1.84 3.30 0.00 5.44 0.04 -1.26 -4.91 135.00 139.44 2r3v s PRO 228 Ca -0.07 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.07 2r3v s PRO 228 Cb -0.05 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 2r3v s PRO 228 CO -0.17 -0.84 0.54 0.00 0.04 0.00 0.00 177.00 176.57 2r3v s ALA 229 N -2.32 3.55 -0.03 8.56 0.00 -1.26 -4.74 121.76 125.51 2r3v s ALA 229 Ca 0.65 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.63 2r3v s ALA 229 Cb -0.17 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 2r3v s ALA 229 CO 0.35 0.26 -0.21 -0.51 0.00 0.00 0.00 175.76 175.64 2r3v s LEU 230 N -0.47 2.02 0.29 0.00 1.43 0.53 -4.94 118.68 117.55 2r3v s LEU 230 Ca 0.28 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 2r3v s LEU 230 Cb -0.18 -1.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.80 2r3v s LEU 230 CO 0.16 0.24 1.17 -1.10 0.23 0.00 0.00 176.35 177.05 2r3v s GLN 231 N -0.32 4.54 0.27 1.70 -1.52 -1.26 -0.71 119.66 122.36 2r3v s GLN 231 Ca 0.03 1.94 -0.05 0.00 -1.95 0.00 0.00 55.36 55.33 2r3v s GLN 231 Cb -0.10 -3.15 -0.01 0.00 -0.22 0.00 0.00 33.01 29.52 2r3v s GLN 231 CO 0.01 0.08 0.38 0.96 -0.25 0.00 0.00 175.29 176.46 2r3v s ILE 232 N -1.13 0.00 -0.26 1.08 -5.25 -1.13 -1.44 121.20 113.08 2r3v s ILE 232 Ca 0.46 -1.66 0.00 0.00 -0.99 0.00 0.00 60.65 58.47 2r3v s ILE 232 Cb -0.35 -2.44 0.04 0.00 2.95 0.00 0.00 42.46 42.67 2r3v s ILE 232 CO 0.45 0.00 -0.08 -0.76 -1.79 0.00 0.00 174.94 172.76 2r3v s LEU 233 N -3.15 3.34 -0.59 0.37 1.02 0.29 -2.97 118.68 117.00 2r3v s LEU 233 Ca 0.30 -1.15 -0.22 0.00 0.02 0.00 0.00 54.13 53.09 2r3v s LEU 233 Cb 0.02 -1.61 0.07 0.00 0.02 0.00 0.00 46.19 44.68 2r3v s LEU 233 CO 0.15 -0.17 0.85 -0.22 0.02 0.00 0.00 176.35 176.97 2r3v s LEU 234 N 1.22 4.59 -0.15 1.79 2.96 -0.66 -0.92 118.68 127.50 2r3v s LEU 234 Ca -0.04 -0.88 -0.06 0.00 -0.22 0.00 0.00 54.13 52.93 2r3v s LEU 234 Cb -0.18 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2r3v s LEU 234 CO -0.05 -1.22 0.06 -0.89 -1.32 0.00 0.00 176.35 172.93 2r3v s THR 235 N 3.53 4.81 -0.24 3.68 2.01 -1.05 -1.15 115.64 127.23 2r3v s THR 235 Ca 0.21 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2r3v s THR 235 Cb -0.17 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.26 2r3v s THR 235 CO 0.12 0.53 -0.11 0.21 -0.69 0.00 0.00 174.62 174.68 2r3v s ASN 236 N -0.21 4.18 0.00 3.53 2.47 0.14 0.08 114.94 125.14 2r3v s ASN 236 Ca 0.08 -1.14 0.13 0.00 0.42 0.00 0.00 52.86 52.35 2r3v s ASN 236 Cb -0.12 -1.57 0.69 0.00 -1.45 0.00 0.00 41.25 38.80 2r3v s ASN 236 CO 0.01 -0.15 1.33 0.35 -3.72 0.00 0.00 177.10 174.93 2r3v n THR 237 N 4.53 0.57 0.00 -5.21 -2.24 -0.87 -0.90 114.28 110.16 2r3v n THR 237 Ca -0.16 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2r3v n THR 237 Cb 0.45 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2r3v n THR 237 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2r3v n LYS 238 N -1.25 0.00 -1.84 -0.78 4.76 -1.26 -4.78 118.16 113.01 2r3v n LYS 238 Ca 0.07 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.09 2r3v n LYS 238 Cb 0.10 -2.03 -0.03 0.00 -1.84 0.00 0.00 35.03 31.23 2r3v n LYS 238 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r3v s VAL 239 N -0.41 3.08 0.60 -0.18 1.01 -1.26 -4.93 120.40 118.30 2r3v s VAL 239 Ca 0.00 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 2r3v s VAL 239 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2r3v s VAL 239 CO 0.00 -0.02 1.07 -2.16 0.00 0.00 0.00 175.10 173.99 2r3v s PRO 240 N 3.49 3.26 0.09 2.72 0.04 -1.26 -1.97 135.00 141.36 2r3v s PRO 240 Ca 0.79 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.93 2r3v s PRO 240 Cb -0.40 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.15 2r3v s PRO 240 CO 0.35 -0.87 0.40 -0.98 0.04 0.00 0.00 177.00 175.94 2r3v s ARG 241 N -3.99 0.99 -0.62 4.56 1.04 -1.26 -4.79 118.95 114.88 2r3v s ARG 241 Ca 0.65 -0.57 -0.06 0.00 -1.04 0.00 0.00 55.73 54.70 2r3v s ARG 241 Cb -0.17 0.44 0.16 0.00 -2.04 0.00 0.00 34.95 33.34 2r3v s ARG 241 CO 0.36 -0.37 0.47 1.21 -0.04 0.00 0.00 175.30 176.93 2r3v s ASN 242 N -2.47 5.64 0.40 -2.89 3.84 -1.26 -4.96 114.94 113.24 2r3v s ASN 242 Ca -0.00 -2.57 0.16 0.00 0.21 0.00 0.00 52.86 50.65 2r3v s ASN 242 Cb 0.01 -1.96 1.02 0.00 -0.55 0.00 0.00 41.25 39.77 2r3v s ASN 242 CO -0.08 -0.49 1.83 0.74 -2.79 0.00 0.00 177.10 176.31 2r3v h THR 243 N 5.44 0.67 -0.18 -5.21 2.02 -1.97 0.30 112.91 113.98 2r3v h THR 243 Ca -0.04 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2r3v h THR 243 Cb 1.00 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2r3v h THR 243 CO 0.75 0.09 0.08 0.03 0.37 0.00 0.00 175.52 176.83 2r3v h ARG 244 N 0.47 0.26 0.48 6.66 3.08 -1.99 -1.29 114.38 122.04 2r3v h ARG 244 Ca 0.50 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.50 2r3v h ARG 244 Cb 1.16 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2r3v h ARG 244 CO -0.22 0.32 -0.47 0.00 -1.07 0.00 0.00 179.97 178.52 2r3v h ALA 245 N 0.93 -1.13 -0.91 0.04 0.00 -1.42 -0.61 119.26 116.16 2r3v h ALA 245 Ca 0.06 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.91 2r3v h ALA 245 Cb 0.15 0.70 -0.14 0.00 0.00 0.00 0.00 17.79 18.50 2r3v h ALA 245 CO -0.01 -1.16 -0.45 -0.07 0.00 0.00 0.00 179.25 177.57 2r3v h LEU 246 N -0.94 -1.64 -0.20 0.00 -0.00 -1.15 0.40 115.31 111.78 2r3v h LEU 246 Ca -0.06 0.30 0.05 0.00 -0.00 0.00 0.00 57.88 58.17 2r3v h LEU 246 Cb 0.82 0.79 -0.04 0.00 -0.00 0.00 0.00 40.66 42.22 2r3v h LEU 246 CO -0.05 -0.28 -0.08 0.58 -0.00 0.00 0.00 178.44 178.60 2r3v h VAL 247 N -0.05 0.72 -0.60 1.22 2.07 -0.81 -1.42 116.25 117.39 2r3v h VAL 247 Ca 0.26 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.83 2r3v h VAL 247 Cb 0.54 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2r3v h VAL 247 CO -0.91 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.00 2r3v h ALA 248 N 1.13 0.78 -0.36 1.67 0.00 0.63 -0.74 119.26 122.36 2r3v h ALA 248 Ca 0.11 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2r3v h ALA 248 Cb 0.22 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2r3v h ALA 248 CO -0.24 -0.01 -0.40 0.78 0.00 0.00 0.00 179.25 179.38 2r3v h GLY 249 N 0.61 -0.51 1.32 0.00 0.00 0.75 0.54 103.07 105.78 2r3v h GLY 249 Ca 0.26 0.51 0.04 0.00 0.00 0.00 0.00 47.33 48.14 2r3v h GLY 249 CO -0.17 -0.19 0.37 -2.08 0.00 0.00 0.00 176.54 174.47 2r3v h VAL 250 N -0.34 1.06 0.00 4.60 2.07 -0.92 -0.82 116.25 121.89 2r3v h VAL 250 Ca 0.14 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2r3v h VAL 250 Cb 0.58 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2r3v h VAL 250 CO -0.54 0.12 0.00 -1.14 0.02 0.00 0.00 177.57 176.03 2r3v n ARG 251 N -4.47 0.00 -0.34 1.57 3.00 0.16 -1.17 116.66 115.41 2r3v n ARG 251 Ca 0.07 0.52 0.18 0.00 -0.00 0.00 0.00 57.85 58.62 2r3v n ARG 251 Cb 0.15 -1.44 0.40 0.00 0.00 0.00 0.00 32.46 31.57 2r3v n ARG 251 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 2r3v h ASN 252 N 0.00 0.65 -0.79 6.15 -0.26 -0.69 0.31 115.58 120.95 2r3v h ASN 252 Ca 0.00 0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 2r3v h ASN 252 Cb 0.00 0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.27 2r3v h ASN 252 CO 0.00 0.07 0.47 -0.09 -1.06 0.00 0.00 177.43 176.82 2r3v h ARG 253 N 0.54 1.09 -0.53 0.81 2.43 -0.93 0.23 114.38 118.02 2r3v h ARG 253 Ca 0.66 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.64 2r3v h ARG 253 Cb 1.29 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2r3v h ARG 253 CO -0.50 0.78 -0.01 1.25 -1.51 0.00 0.00 179.97 179.99 2r3v h LEU 254 N 1.11 0.92 -0.59 3.80 5.85 0.11 -2.03 115.31 124.48 2r3v h LEU 254 Ca 0.29 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2r3v h LEU 254 Cb -0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2r3v h LEU 254 CO -0.05 1.01 0.34 -0.07 -0.34 0.00 0.00 178.44 179.33 2r3v h LEU 255 N 0.81 0.72 -0.16 2.25 4.07 -0.57 -1.17 115.31 121.26 2r3v h LEU 255 Ca 0.15 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2r3v h LEU 255 Cb 0.54 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2r3v h LEU 255 CO 0.03 0.59 0.00 0.50 -1.08 0.00 0.00 178.44 178.48 2r3v h LYS 256 N 0.80 0.00 -0.59 1.13 3.64 -0.41 -3.37 116.57 117.77 2r3v h LYS 256 Ca 0.21 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.30 2r3v h LYS 256 Cb 0.01 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 31.51 2r3v h LYS 256 CO -0.04 0.00 -0.91 1.19 -2.27 0.00 0.00 179.45 177.43 2r3v n PHE 257 N -2.89 0.01 -0.33 1.91 3.72 -0.78 -4.99 117.46 114.11 2r3v n PHE 257 Ca 0.04 -2.40 0.16 0.00 -0.05 0.00 0.00 57.45 55.19 2r3v n PHE 257 Cb 0.48 0.29 0.31 0.00 -0.94 0.00 0.00 39.48 39.62 2r3v n PHE 257 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2r3v h PRO 258 N 2.55 0.03 0.00 -1.08 0.13 -1.39 0.24 132.00 132.49 2r3v h PRO 258 Ca -0.18 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.89 2r3v h PRO 258 Cb 1.23 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2r3v h PRO 258 CO 0.26 0.02 -0.30 0.93 -0.23 0.00 0.00 178.00 178.69 2r3v h GLU 259 N 0.03 0.00 0.00 0.86 5.08 -1.94 -1.69 114.58 116.92 2r3v h GLU 259 Ca 0.61 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.88 2r3v h GLU 259 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2r3v h GLU 259 CO -0.87 0.30 -0.68 0.82 -1.00 0.00 0.00 179.01 177.58 2r3v h ILE 260 N 0.00 0.57 0.29 3.13 2.04 -0.99 -3.40 117.51 119.15 2r3v h ILE 260 Ca -0.00 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 2r3v h ILE 260 Cb 0.66 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2r3v h ILE 260 CO 0.04 0.19 -0.14 0.58 0.00 0.00 0.00 178.15 178.82 2r3v h VAL 261 N -1.00 0.74 -0.91 1.67 2.07 -1.24 -3.16 116.25 114.42 2r3v h VAL 261 Ca -0.14 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.31 2r3v h VAL 261 Cb 0.81 0.84 -0.12 0.00 -1.52 0.00 0.00 31.29 31.30 2r3v h VAL 261 CO -0.08 0.04 -0.47 0.00 0.02 0.00 0.00 177.57 177.07 2r3v n ALA 262 N -2.31 -0.42 -0.35 1.67 0.00 -0.64 0.19 120.51 118.65 2r3v n ALA 262 Ca -0.10 0.82 0.09 0.00 0.00 0.00 0.00 53.44 54.25 2r3v n ALA 262 Cb 0.20 -0.22 0.27 0.00 0.00 0.00 0.00 19.45 19.70 2r3v n ALA 262 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2r3v h PRO 263 N 0.00 0.89 0.60 0.00 0.11 -1.77 -1.26 132.00 130.57 2r3v h PRO 263 Ca 0.20 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2r3v h PRO 263 Cb 0.43 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2r3v h PRO 263 CO -0.87 0.59 -0.36 1.25 -0.21 0.00 0.00 178.00 178.39 2r3v h LEU 264 N 0.91 -0.91 -1.43 2.35 5.85 0.20 -0.29 115.31 122.00 2r3v h LEU 264 Ca 0.51 0.05 0.16 0.00 0.84 0.00 0.00 57.88 59.44 2r3v h LEU 264 Cb 0.60 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2r3v h LEU 264 CO -0.28 -0.56 0.78 -0.07 -0.34 0.00 0.00 178.44 177.97 2r3v h LEU 265 N -0.90 0.00 -0.18 2.25 3.38 -0.29 1.96 115.31 121.53 2r3v h LEU 265 Ca -0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 2r3v h LEU 265 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2r3v h LEU 265 CO 0.09 0.00 -0.92 0.74 0.09 0.00 0.00 178.44 178.44 2r3v h THR 266 N 0.00 1.37 -0.52 0.22 2.02 0.08 -2.80 112.91 113.29 2r3v h THR 266 Ca 0.26 -2.35 -0.09 0.00 0.77 0.00 0.00 66.41 65.00 2r3v h THR 266 Cb 1.81 2.35 -0.02 0.00 -1.74 0.00 0.00 68.15 70.55 2r3v h THR 266 CO -0.00 0.71 -0.02 0.28 0.37 0.00 0.00 175.52 176.86 2r3v h SER 267 N 0.28 0.86 0.18 4.18 0.02 0.41 -1.47 113.55 118.01 2r3v h SER 267 Ca -0.08 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2r3v h SER 267 Cb 1.55 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2r3v h SER 267 CO 0.16 0.94 -0.18 0.40 -1.14 0.00 0.00 176.83 177.01 2r3v h ILE 268 N 0.82 0.59 -0.82 3.27 2.04 -1.45 0.21 117.51 122.17 2r3v h ILE 268 Ca 0.15 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.17 2r3v h ILE 268 Cb 0.51 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 37.09 2r3v h ILE 268 CO 0.03 0.00 0.37 -0.78 0.00 0.00 0.00 178.15 177.76 2r3v h ASP 269 N -0.40 0.38 0.74 1.72 1.82 -1.22 0.37 116.42 119.82 2r3v h ASP 269 Ca 0.00 0.11 -0.05 0.00 -0.39 0.00 0.00 57.03 56.71 2r3v h ASP 269 Cb 0.38 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 2r3v h ASP 269 CO -0.05 0.12 -0.23 0.00 -1.61 0.00 0.00 179.24 177.47 2r3v h ALA 270 N 1.59 1.10 0.06 -0.78 0.00 -0.36 -1.89 119.26 118.97 2r3v h ALA 270 Ca 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2r3v h ALA 270 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2r3v h ALA 270 CO -0.42 0.29 -0.03 0.82 0.00 0.00 0.00 179.25 179.91 2r3v h ILE 271 N 0.00 1.20 0.24 0.00 2.04 0.17 -1.48 117.51 119.68 2r3v h ILE 271 Ca -0.00 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2r3v h ILE 271 Cb 0.66 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 2r3v h ILE 271 CO 0.03 0.23 -0.40 0.28 0.00 0.00 0.00 178.15 178.30 2r3v h SER 272 N -0.52 -1.14 -1.03 1.72 0.02 -0.99 0.43 113.55 112.03 2r3v h SER 272 Ca -0.01 0.11 0.29 0.00 -0.84 0.00 0.00 61.79 61.34 2r3v h SER 272 Cb 0.45 0.40 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 2r3v h SER 272 CO 0.01 -0.47 0.73 -0.07 -1.14 0.00 0.00 176.83 175.90 2r3v h LEU 273 N -0.67 0.07 0.03 5.07 -0.00 -1.40 -0.34 115.31 118.07 2r3v h LEU 273 Ca -0.03 0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.78 2r3v h LEU 273 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.29 2r3v h LEU 273 CO -0.13 0.02 -0.33 -0.08 -0.00 0.00 0.00 178.44 177.91 2r3v h GLU 274 N 0.07 0.18 0.09 1.13 4.57 -0.15 -2.63 114.58 117.83 2r3v h GLU 274 Ca 0.51 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 58.48 2r3v h GLU 274 Cb 1.89 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 30.50 2r3v h GLU 274 CO -0.05 1.01 -0.48 0.00 -1.18 0.00 0.00 179.01 178.31 2r3v h GLU 276 N -0.70 -0.26 -0.42 0.00 4.81 -1.30 0.54 114.58 117.24 2r3v h GLU 276 Ca 0.01 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2r3v h GLU 276 Cb 0.72 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2r3v h GLU 276 CO -0.29 -0.18 0.42 -0.09 -0.73 0.00 0.00 179.01 178.15 2r3v h ARG 277 N -0.27 0.00 0.19 1.92 2.43 -0.99 -1.37 114.38 116.29 2r3v h ARG 277 Ca 0.15 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.98 2r3v h ARG 277 Cb 0.57 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2r3v h ARG 277 CO -0.65 0.00 -1.69 0.28 -1.51 0.00 0.00 179.97 176.40 2r3v h VAL 278 N 0.00 1.01 -0.46 0.20 2.07 0.10 -3.34 116.25 115.82 2r3v h VAL 278 Ca 0.20 -2.57 0.05 0.00 0.82 0.00 0.00 66.70 65.20 2r3v h VAL 278 Cb 1.04 2.81 -0.05 0.00 -1.52 0.00 0.00 31.29 33.57 2r3v h VAL 278 CO -0.00 0.85 0.19 -0.07 0.02 0.00 0.00 177.57 178.56 2r3v h LEU 279 N 0.11 0.24 -5.08 2.57 3.38 0.01 -2.65 115.31 113.89 2r3v h LEU 279 Ca -0.32 0.04 -0.64 0.00 0.09 0.00 0.00 57.88 57.05 2r3v h LEU 279 Cb 2.11 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.83 2r3v h LEU 279 CO 0.19 0.17 2.88 0.61 0.09 0.00 0.00 178.44 182.38 2r3v n GLY 280 N -1.24 4.43 0.00 0.83 0.00 -0.83 -3.11 105.19 105.27 2r3v n GLY 280 Ca 0.04 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2r3v n GLY 280 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r3v n GLU 281 N 2.79 0.00 -0.04 1.61 2.13 -1.02 -4.97 120.64 121.15 2r3v n GLU 281 Ca 0.69 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 58.37 2r3v n GLU 281 Cb 0.31 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.93 2r3v n GLU 281 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2r3v h MET 282 N 0.00 0.24 0.00 5.31 2.86 -1.45 -3.50 114.93 118.40 2r3v h MET 282 Ca 0.00 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2r3v h MET 282 Cb 0.00 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2r3v h MET 282 CO 0.00 0.78 0.00 0.41 1.06 0.00 0.00 176.91 179.16 2r3v n GLY 283 N 0.54 -1.80 0.07 8.32 0.00 -1.26 -3.98 105.19 107.07 2r3v n GLY 283 Ca -0.08 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 44.73 2r3v n GLY 283 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r3v n GLU 284 N -0.25 0.15 -3.21 1.61 -0.58 -1.26 -4.11 120.64 113.00 2r3v n GLU 284 Ca 0.00 0.15 -0.25 0.00 -0.42 0.00 0.00 57.16 56.64 2r3v n GLU 284 Cb 0.00 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.12 2r3v n GLU 284 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r3v n ALA 285 N -1.67 3.71 -0.80 0.62 0.00 -1.26 -5.12 120.51 115.99 2r3v n ALA 285 Ca 0.06 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 49.15 2r3v n ALA 285 Cb 0.38 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2r3v n ALA 285 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2r3v n PRO 286 N 0.56 1.88 -3.80 0.00 -0.02 -1.26 -5.05 135.00 127.30 2r3v n PRO 286 Ca 0.28 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 2r3v n PRO 286 Cb 0.46 -0.54 -0.13 0.00 -0.02 0.00 0.00 33.50 33.26 2r3v n PRO 286 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r3v s ALA 287 N -1.88 -0.30 0.24 3.55 0.00 -1.26 -5.03 121.76 117.08 2r3v s ALA 287 Ca 0.00 0.45 -0.10 0.00 0.00 0.00 0.00 51.96 52.31 2r3v s ALA 287 Cb 0.00 -0.28 0.35 0.00 0.00 0.00 0.00 23.12 23.19 2r3v s ALA 287 CO 0.00 -0.09 1.61 -1.35 0.00 0.00 0.00 175.76 175.93 2r3v h PRO 288 N 6.34 0.02 -0.68 0.00 0.11 -1.97 0.14 132.00 135.96 2r3v h PRO 288 Ca -0.30 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.95 2r3v h PRO 288 Cb 1.18 -0.01 -0.12 0.00 0.11 0.00 0.00 31.00 32.17 2r3v h PRO 288 CO 0.43 0.02 -0.03 0.93 -0.21 0.00 0.00 178.00 179.14 2r3v h GLU 289 N 0.02 0.09 -0.55 1.05 3.07 -1.99 -0.31 114.58 115.96 2r3v h GLU 289 Ca 0.38 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 2r3v h GLU 289 Cb 0.62 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2r3v h GLU 289 CO -0.75 0.06 0.24 1.96 -1.40 0.00 0.00 179.01 179.12 2r3v h GLN 290 N 0.09 0.81 -0.14 2.33 4.20 -1.14 0.05 115.11 121.31 2r3v h GLN 290 Ca 0.36 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 2r3v h GLN 290 Cb 0.60 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2r3v h GLN 290 CO -0.61 0.68 -0.14 1.88 -0.67 0.00 0.00 178.83 179.97 2r3v h TYR 291 N 0.75 0.23 0.51 2.96 -1.99 -0.74 -0.00 116.97 118.68 2r3v h TYR 291 Ca 0.19 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 2r3v h TYR 291 Cb 0.16 -0.06 0.01 0.00 2.00 0.00 0.00 36.73 38.83 2r3v h TYR 291 CO 0.00 0.36 -0.25 1.25 -0.00 0.00 0.00 178.16 179.53 2r3v h LEU 292 N 0.21 -0.58 -0.73 3.88 7.12 -0.01 0.39 115.31 125.59 2r3v h LEU 292 Ca 0.04 -0.01 0.16 0.00 0.13 0.00 0.00 57.88 58.20 2r3v h LEU 292 Cb 0.38 0.15 -0.12 0.00 -0.53 0.00 0.00 40.66 40.54 2r3v h LEU 292 CO 0.02 -0.37 0.05 0.58 -0.13 0.00 0.00 178.44 178.59 2r3v h VAL 293 N -0.76 0.41 -0.56 1.05 2.07 -0.51 0.66 116.25 118.60 2r3v h VAL 293 Ca -0.07 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2r3v h VAL 293 Cb 0.56 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2r3v h VAL 293 CO 0.12 0.03 0.23 -0.07 0.02 0.00 0.00 177.57 177.89 2r3v h LEU 294 N 0.14 0.73 -0.42 2.57 4.07 -0.40 -0.75 115.31 121.25 2r3v h LEU 294 Ca 0.40 -0.09 -0.18 0.00 0.08 0.00 0.00 57.88 58.09 2r3v h LEU 294 Cb 0.69 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 2r3v h LEU 294 CO -0.60 0.66 -0.64 -0.33 -1.08 0.00 0.00 178.44 176.45 2r3v h GLU 295 N 0.80 0.56 -0.49 1.13 5.08 0.45 -1.83 114.58 120.27 2r3v h GLU 295 Ca 0.19 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 2r3v h GLU 295 Cb 0.15 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2r3v h GLU 295 CO -0.02 1.02 -0.00 0.93 -1.00 0.00 0.00 179.01 179.94 2r3v h GLU 296 N 0.41 0.87 -0.54 2.33 5.08 -0.25 -1.31 114.58 121.17 2r3v h GLU 296 Ca -0.01 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2r3v h GLU 296 Cb 1.21 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 2r3v h GLU 296 CO 0.12 0.91 0.27 -0.07 -1.00 0.00 0.00 179.01 179.24 2r3v h LEU 297 N 0.73 0.38 0.17 1.33 3.38 -1.02 -0.39 115.31 119.90 2r3v h LEU 297 Ca 0.14 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2r3v h LEU 297 Cb 0.52 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2r3v h LEU 297 CO 0.03 0.26 -0.21 0.40 0.09 0.00 0.00 178.44 179.01 2r3v h ILE 298 N 0.52 0.54 -0.21 1.22 1.08 -0.95 -1.35 117.51 118.37 2r3v h ILE 298 Ca 0.24 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.77 2r3v h ILE 298 Cb 0.16 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 34.38 2r3v h ILE 298 CO -0.17 0.00 -0.31 0.44 -0.69 0.00 0.00 178.15 177.42 2r3v h ASP 299 N -0.43 -0.99 -0.08 1.72 3.32 -0.65 -1.50 116.42 117.82 2r3v h ASP 299 Ca 0.01 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.25 2r3v h ASP 299 Cb 0.42 0.44 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 2r3v h ASP 299 CO -0.07 -0.34 -0.21 -0.03 -1.72 0.00 0.00 179.24 176.87 2r3v h MET 300 N -0.34 -0.28 -0.86 3.56 4.05 -0.97 -1.81 114.93 118.27 2r3v h MET 300 Ca 0.12 0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.66 2r3v h MET 300 Cb 0.53 0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 31.32 2r3v h MET 300 CO -0.40 -0.19 0.51 -0.97 0.23 0.00 0.00 176.91 176.09 2r3v h ASN 301 N -0.29 0.73 -0.22 1.39 -0.73 -0.72 -1.17 115.58 114.58 2r3v h ASN 301 Ca 0.08 0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.33 2r3v h ASN 301 Cb 0.41 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.88 2r3v h ASN 301 CO -0.25 0.41 0.06 -0.61 -0.37 0.00 0.00 177.43 176.68 2r3v h GLN 302 N 0.84 0.15 -0.12 6.67 -0.00 -0.45 -0.56 115.11 121.63 2r3v h GLN 302 Ca 0.42 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 59.07 2r3v h GLN 302 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.82 2r3v h GLN 302 CO -0.25 0.10 0.06 0.45 0.00 0.00 0.00 178.83 179.19 2r3v h HIS 303 N 0.15 0.11 -0.79 3.99 3.86 -0.90 -1.37 115.15 120.19 2r3v h HIS 303 Ca 0.10 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.44 2r3v h HIS 303 Cb 0.08 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.46 2r3v h HIS 303 CO -0.13 0.06 0.52 0.45 0.86 0.00 0.00 177.93 179.69 2r3v h HIS 304 N 0.13 0.67 0.00 2.45 3.86 -0.81 0.44 115.15 121.89 2r3v h HIS 304 Ca 0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2r3v h HIS 304 Cb 0.01 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.27 2r3v h HIS 304 CO -0.09 0.27 0.00 -0.07 0.86 0.00 0.00 177.93 178.91 2r3v h LEU 305 N 0.59 0.00 0.14 2.43 3.38 -0.27 -1.38 115.31 120.19 2r3v h LEU 305 Ca 0.38 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.07 2r3v h LEU 305 Cb 0.67 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2r3v h LEU 305 CO -0.15 0.00 -1.32 0.78 0.09 0.00 0.00 178.44 177.85 2r3v h ASN 306 N 0.00 0.46 -0.30 -0.43 -0.26 0.83 -1.84 115.58 114.04 2r3v h ASN 306 Ca 0.00 -0.51 -0.01 0.00 -0.56 0.00 0.00 56.30 55.23 2r3v h ASN 306 Cb 0.66 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 2r3v h ASN 306 CO 0.00 1.40 0.16 0.00 -1.06 0.00 0.00 177.43 177.94 2r3v h ALA 307 N 0.53 0.38 -0.00 -0.83 0.00 -0.36 -0.34 119.26 118.64 2r3v h ALA 307 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2r3v h ALA 307 Cb 2.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2r3v h ALA 307 CO 0.20 -0.09 0.02 -0.07 0.00 0.00 0.00 179.25 179.32 2r3v h LEU 308 N 0.36 0.00 0.00 0.00 3.38 -1.34 -3.45 115.31 114.27 2r3v h LEU 308 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r3v h LEU 308 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2r3v h LEU 308 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2r3v n GLY 309 N -1.09 1.41 0.55 0.83 0.00 -0.14 -4.49 105.19 102.27 2r3v n GLY 309 Ca -0.03 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2r3v n GLY 309 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r3v n VAL 310 N -2.07 1.77 -1.90 1.61 0.24 -0.70 -4.96 118.33 112.32 2r3v n VAL 310 Ca 0.00 -1.67 -0.21 0.00 -2.04 0.00 0.00 64.34 60.42 2r3v n VAL 310 Cb 0.17 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 32.69 2r3v n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r3v n GLY 311 N -0.50 -0.91 3.50 7.63 0.00 -1.24 0.45 105.19 114.13 2r3v n GLY 311 Ca 0.15 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.24 2r3v n GLY 311 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r3v s HIS 312 N -2.99 -0.62 0.15 1.61 2.46 -1.26 -4.13 115.29 110.51 2r3v s HIS 312 Ca 0.56 0.95 -0.29 0.00 0.47 0.00 0.00 55.06 56.75 2r3v s HIS 312 Cb -0.02 0.44 -0.06 0.00 -0.13 0.00 0.00 32.58 32.81 2r3v s HIS 312 CO 0.39 -0.64 1.49 0.00 -2.47 0.00 0.00 174.74 173.51 2r3v n ALA 313 N 0.65 -0.59 -0.20 1.58 0.00 -1.26 -0.67 120.51 120.02 2r3v n ALA 313 Ca -0.18 0.79 -0.02 0.00 0.00 0.00 0.00 53.44 54.03 2r3v n ALA 313 Cb 0.59 -0.10 0.08 0.00 0.00 0.00 0.00 19.45 20.02 2r3v n ALA 313 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r3v h SER 314 N 0.00 0.40 0.07 0.00 4.64 -1.98 -0.13 113.55 116.54 2r3v h SER 314 Ca 0.15 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2r3v h SER 314 Cb 0.38 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2r3v h SER 314 CO -0.87 0.26 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.21 2r3v h LEU 315 N 0.54 0.00 -0.05 5.97 3.38 -1.51 0.22 115.31 123.86 2r3v h LEU 315 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2r3v h LEU 315 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2r3v h LEU 315 CO -0.20 0.06 -0.45 0.44 0.09 0.00 0.00 178.44 178.38 2r3v h ASP 316 N 0.00 0.48 -0.70 -0.43 3.32 0.88 -2.71 116.42 117.26 2r3v h ASP 316 Ca -0.00 -0.69 0.06 0.00 0.02 0.00 0.00 57.03 56.41 2r3v h ASP 316 Cb 0.12 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 2r3v h ASP 316 CO 0.01 1.10 0.40 -0.61 -1.72 0.00 0.00 179.24 178.42 2r3v h GLN 317 N -0.10 0.72 -0.25 3.56 4.15 -0.41 -0.27 115.11 122.51 2r3v h GLN 317 Ca -0.04 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.39 2r3v h GLN 317 Cb 1.13 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 28.60 2r3v h GLN 317 CO 0.09 0.48 -0.06 1.25 -1.93 0.00 0.00 178.83 178.65 2r3v h LEU 318 N 0.74 -0.23 -1.53 -2.39 6.46 -0.56 0.04 115.31 117.84 2r3v h LEU 318 Ca 0.31 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 58.10 2r3v h LEU 318 Cb 0.17 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2r3v h LEU 318 CO -0.17 -0.08 -0.21 0.00 -0.62 0.00 0.00 178.44 177.35 2r3v h GLN 320 N 0.00 -0.67 -0.55 0.00 -0.00 0.02 -0.54 115.11 113.37 2r3v h GLN 320 Ca -0.00 0.05 0.09 0.00 -0.00 0.00 0.00 58.65 58.78 2r3v h GLN 320 Cb 0.53 0.15 -0.10 0.00 0.00 0.00 0.00 27.48 28.06 2r3v h GLN 320 CO 0.03 -0.44 -0.42 0.28 0.00 0.00 0.00 178.83 178.27 2r3v h VAL 321 N -1.17 0.10 -0.44 2.39 2.07 -0.99 0.16 116.25 118.38 2r3v h VAL 321 Ca -0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2r3v h VAL 321 Cb 0.53 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2r3v h VAL 321 CO 0.12 0.00 0.03 0.71 0.02 0.00 0.00 177.57 178.44 2r3v h THR 322 N -0.24 1.22 -0.42 2.57 1.35 -1.57 -2.94 112.91 112.89 2r3v h THR 322 Ca 0.18 -0.88 -0.15 0.00 -0.55 0.00 0.00 66.41 65.01 2r3v h THR 322 Cb 0.57 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2r3v h THR 322 CO -0.66 0.31 -0.33 -0.09 -0.25 0.00 0.00 175.52 174.50 2r3v h ARG 323 N 0.66 0.96 -0.98 4.72 9.65 0.27 0.18 114.38 129.84 2r3v h ARG 323 Ca 0.14 -0.47 0.20 0.00 -1.10 0.00 0.00 59.98 58.75 2r3v h ARG 323 Cb 0.37 -0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.86 2r3v h ARG 323 CO 0.01 1.13 0.62 0.00 2.80 0.00 0.00 179.97 184.53 2r3v h ALA 324 N 0.82 1.88 -0.00 2.80 0.00 -0.57 0.65 119.26 124.84 2r3v h ALA 324 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r3v h ALA 324 Cb 0.92 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2r3v h ALA 324 CO 0.09 -0.22 -0.08 0.54 0.00 0.00 0.00 179.25 179.57 2r3v n ARG 325 N -4.67 0.56 -0.63 0.00 3.00 -0.97 -4.91 116.66 109.05 2r3v n ARG 325 Ca 0.22 -0.14 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2r3v n ARG 325 Cb 0.63 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.59 2r3v n ARG 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r3v n GLY 326 N 1.29 0.79 3.23 -0.13 0.00 0.23 -5.06 105.19 105.54 2r3v n GLY 326 Ca 0.14 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2r3v n GLY 326 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r3v s LEU 327 N 0.00 2.27 -0.07 0.99 1.43 0.59 -4.98 118.68 118.92 2r3v s LEU 327 Ca 0.00 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 2r3v s LEU 327 Cb 0.00 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 2r3v s LEU 327 CO 0.00 0.11 0.40 -1.00 0.23 0.00 0.00 176.35 176.09 2r3v s HIS 328 N 0.64 3.61 0.21 0.29 3.76 -1.26 -2.55 115.29 120.00 2r3v s HIS 328 Ca -0.10 0.88 -0.01 0.00 -0.15 0.00 0.00 55.06 55.67 2r3v s HIS 328 Cb -0.16 -2.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.13 2r3v s HIS 328 CO 0.02 0.43 0.17 -1.54 -0.85 0.00 0.00 174.74 172.97 2r3v s SER 329 N -0.29 0.25 -0.00 1.40 1.04 -1.26 -2.44 113.70 112.40 2r3v s SER 329 Ca 0.23 -1.39 -0.27 0.00 0.48 0.00 0.00 55.95 55.01 2r3v s SER 329 Cb -0.15 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.44 2r3v s SER 329 CO 0.10 -0.88 0.60 -1.59 0.98 0.00 0.00 173.24 172.45 2r3v s LYS 330 N -4.09 1.04 0.52 4.02 -2.85 0.67 -4.73 119.74 114.32 2r3v s LYS 330 Ca 0.38 0.02 -0.21 0.00 -1.00 0.00 0.00 55.97 55.15 2r3v s LYS 330 Cb 0.06 0.49 -0.06 0.00 -2.06 0.00 0.00 37.83 36.26 2r3v s LYS 330 CO 0.13 -0.35 1.25 -0.48 0.10 0.00 0.00 175.35 176.00 2r3v s LEU 331 N -1.56 3.87 -0.10 2.77 0.05 -1.26 -0.61 118.68 121.83 2r3v s LEU 331 Ca -0.09 2.50 0.03 0.00 0.05 0.00 0.00 54.13 56.62 2r3v s LEU 331 Cb -0.01 -4.34 0.01 0.00 -2.05 0.00 0.00 46.19 39.80 2r3v s LEU 331 CO 0.04 -1.32 -0.20 0.28 -0.55 0.00 0.00 176.35 174.59 2r3v s THR 332 N -1.46 1.83 0.00 5.48 -1.32 -0.71 -4.83 115.64 114.62 2r3v s THR 332 Ca 0.70 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 2r3v s THR 332 Cb -0.33 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.05 2r3v s THR 332 CO 0.39 0.51 0.00 0.61 -2.21 0.00 0.00 174.62 173.92 2r3v n GLY 333 N 3.79 0.01 0.22 6.08 0.00 -1.26 -4.51 105.19 109.51 2r3v n GLY 333 Ca -0.20 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 2r3v n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v h ALA 334 N 0.00 0.56 0.00 4.61 0.00 -1.95 -3.43 119.26 119.05 2r3v h ALA 334 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r3v h ALA 334 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2r3v h ALA 334 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.29 2r3v n GLY 335 N -1.33 -0.84 2.32 0.00 0.00 -1.26 -4.91 105.19 99.17 2r3v n GLY 335 Ca 0.07 -1.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.08 2r3v n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 336 N 0.00 1.00 0.00 -0.02 0.00 0.17 -4.29 105.19 102.05 2r3v n GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r3v n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 337 N -0.48 0.28 7.00 -0.02 0.00 -1.26 -4.49 105.19 106.21 2r3v n GLY 337 Ca -0.18 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2r3v n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 338 N 0.00 2.19 3.86 -0.02 0.00 -0.83 -4.81 105.19 105.57 2r3v n GLY 338 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 2r3v n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v s GLY 340 N -3.99 2.69 -0.06 0.00 0.00 0.11 -1.73 107.32 104.34 2r3v s GLY 340 Ca 0.40 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 2r3v s GLY 340 CO 0.27 -1.90 0.15 -0.42 0.00 0.00 0.00 173.10 171.19 2r3v s ILE 341 N -3.14 -0.00 -0.08 0.90 -1.09 0.22 -2.53 121.20 115.47 2r3v s ILE 341 Ca 0.21 0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.66 2r3v s ILE 341 Cb 0.02 -0.22 0.01 0.00 -1.58 0.00 0.00 42.46 40.70 2r3v s ILE 341 CO 0.12 0.01 -0.13 -0.89 -1.23 0.00 0.00 174.94 172.82 2r3v s THR 342 N 0.19 1.26 0.48 2.92 2.01 -0.10 -0.24 115.64 122.16 2r3v s THR 342 Ca -0.01 -0.53 -0.13 0.00 0.31 0.00 0.00 61.69 61.32 2r3v s THR 342 Cb -0.02 -1.16 -0.07 0.00 0.01 0.00 0.00 72.50 71.26 2r3v s THR 342 CO -0.00 0.39 0.90 -0.22 -0.69 0.00 0.00 174.62 174.99 2r3v s LEU 343 N 0.79 3.67 -0.47 4.42 2.96 -1.02 0.10 118.68 129.13 2r3v s LEU 343 Ca -0.12 1.37 0.03 0.00 -0.22 0.00 0.00 54.13 55.19 2r3v s LEU 343 Cb -0.16 -4.30 0.15 0.00 0.50 0.00 0.00 46.19 42.39 2r3v s LEU 343 CO 0.02 -0.54 0.30 -0.76 -1.32 0.00 0.00 176.35 174.05 2r3v s LEU 344 N -4.10 2.59 0.34 -0.68 1.43 -0.52 -4.60 118.68 113.15 2r3v s LEU 344 Ca 0.55 -2.87 -0.25 0.00 -1.03 0.00 0.00 54.13 50.52 2r3v s LEU 344 Cb -0.10 -0.94 -0.13 0.00 0.03 0.00 0.00 46.19 45.04 2r3v s LEU 344 CO 0.34 -0.22 0.75 2.29 0.23 0.00 0.00 176.35 179.73 2r3v n LYS 345 N 3.19 0.83 -1.70 1.70 2.85 -1.26 -4.53 118.16 119.24 2r3v n LYS 345 Ca 0.15 0.30 -0.38 0.00 -1.05 0.00 0.00 58.31 57.33 2r3v n LYS 345 Cb 0.38 -1.60 -0.03 0.00 -0.65 0.00 0.00 35.03 33.12 2r3v n LYS 345 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2r3v s PRO 346 N -1.53 2.50 0.00 -1.58 0.02 -1.26 -3.80 135.00 129.35 2r3v s PRO 346 Ca 0.62 1.37 0.00 0.00 0.02 0.00 0.00 61.00 63.00 2r3v s PRO 346 Cb -0.68 -4.47 0.00 0.00 0.02 0.00 0.00 34.50 29.37 2r3v s PRO 346 CO 0.58 -2.84 0.00 0.41 -0.33 0.00 0.00 177.00 174.83 2r3v n GLY 347 N 5.85 -0.38 3.56 0.52 0.00 -1.26 -5.07 105.19 108.41 2r3v n GLY 347 Ca 0.31 0.27 -0.54 0.00 0.00 0.00 0.00 46.02 46.06 2r3v n GLY 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r3v n LEU 348 N 0.00 1.18 0.00 0.99 4.77 -1.25 -4.94 117.00 117.75 2r3v n LEU 348 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 2r3v n LEU 348 Cb 0.00 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2r3v n LEU 348 CO 0.00 -1.30 0.00 -0.62 -1.33 0.00 0.00 177.39 174.14 2r3v n GLU 349 N 2.21 0.39 0.06 3.23 4.71 -1.26 -4.92 120.64 125.06 2r3v n GLU 349 Ca 0.19 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.25 2r3v n GLU 349 Cb 0.16 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.54 2r3v n GLU 349 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 2r3v h GLN 350 N 0.00 -0.37 0.00 3.49 -0.00 -2.03 -3.37 115.11 112.83 2r3v h GLN 350 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 2r3v h GLN 350 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.56 2r3v h GLN 350 CO 0.00 -0.25 0.00 -0.35 0.00 0.00 0.00 178.83 178.23 2r3v n PRO 351 N -3.94 0.00 0.00 -2.39 -0.04 -1.26 -3.09 135.00 124.28 2r3v n PRO 351 Ca -0.04 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2r3v n PRO 351 Cb 0.21 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 2r3v n PRO 351 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r3v n GLU 352 N -0.46 0.00 -0.16 0.54 1.02 -1.26 0.16 120.64 120.48 2r3v n GLU 352 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2r3v n GLU 352 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.49 2r3v n GLU 352 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2r3v h VAL 353 N 0.00 0.80 -0.11 2.62 3.04 -1.72 -0.61 116.25 120.27 2r3v h VAL 353 Ca 0.00 -0.11 -0.03 0.00 -1.01 0.00 0.00 66.70 65.54 2r3v h VAL 353 Cb 0.00 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 29.71 2r3v h VAL 353 CO 0.00 0.06 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.21 2r3v h GLU 354 N 0.33 0.17 -0.10 4.17 4.39 0.17 0.31 114.58 124.02 2r3v h GLU 354 Ca 0.25 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 2r3v h GLU 354 Cb 0.28 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2r3v h GLU 354 CO -0.27 0.26 -0.50 0.00 -1.16 0.00 0.00 179.01 177.34 2r3v h ALA 355 N 1.76 0.19 -0.64 3.43 0.00 -0.01 -2.04 119.26 121.97 2r3v h ALA 355 Ca 0.04 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2r3v h ALA 355 Cb 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2r3v h ALA 355 CO 0.01 0.38 0.10 1.79 0.00 0.00 0.00 179.25 181.53 2r3v h THR 356 N 0.11 1.26 -0.89 0.00 1.35 -0.89 0.91 112.91 114.77 2r3v h THR 356 Ca -0.04 -1.01 0.12 0.00 -0.55 0.00 0.00 66.41 64.93 2r3v h THR 356 Cb 1.15 0.66 -0.08 0.00 -1.73 0.00 0.00 68.15 68.15 2r3v h THR 356 CO 0.10 0.38 0.51 0.50 -0.25 0.00 0.00 175.52 176.77 2r3v h LYS 357 N 0.98 0.78 -0.06 4.72 3.64 -0.86 0.38 116.57 126.16 2r3v h LYS 357 Ca 0.20 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.37 2r3v h LYS 357 Cb 0.42 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2r3v h LYS 357 CO 0.01 0.52 -0.57 0.37 -2.27 0.00 0.00 179.45 177.51 2r3v h GLN 358 N 0.81 0.50 -0.95 1.90 4.15 -0.61 -1.78 115.11 119.12 2r3v h GLN 358 Ca 0.45 -0.45 0.10 0.00 0.77 0.00 0.00 58.65 59.52 2r3v h GLN 358 Cb 0.49 0.11 -0.08 0.00 0.21 0.00 0.00 27.48 28.21 2r3v h GLN 358 CO -0.28 1.09 0.59 0.00 -1.93 0.00 0.00 178.83 178.29 2r3v h ALA 359 N 0.42 1.40 -0.01 3.38 0.00 0.45 0.22 119.26 125.11 2r3v h ALA 359 Ca -0.05 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2r3v h ALA 359 Cb 1.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2r3v h ALA 359 CO 0.12 0.22 -0.73 -0.07 0.00 0.00 0.00 179.25 178.79 2r3v h LEU 360 N 0.96 0.06 -1.03 0.00 3.38 -0.30 -3.00 115.31 115.38 2r3v h LEU 360 Ca 0.46 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.29 2r3v h LEU 360 Cb 0.40 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2r3v h LEU 360 CO -0.25 0.77 -0.32 0.74 0.09 0.00 0.00 178.44 179.47 2r3v h THR 361 N 0.03 1.27 -0.39 0.22 2.02 0.11 -3.00 112.91 113.18 2r3v h THR 361 Ca -0.01 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 2r3v h THR 361 Cb 1.29 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 2r3v h THR 361 CO 0.10 0.40 0.21 0.28 0.37 0.00 0.00 175.52 176.87 2r3v h SER 362 N 0.26 0.49 0.00 4.18 0.02 -0.56 -1.11 113.55 116.83 2r3v h SER 362 Ca 0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2r3v h SER 362 Cb 0.69 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2r3v h SER 362 CO 0.05 0.45 0.07 0.00 -1.14 0.00 0.00 176.83 176.26 2r3v n GLY 364 N -1.15 0.99 3.36 0.00 0.00 -0.42 -5.09 105.19 102.87 2r3v n GLY 364 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2r3v n GLY 364 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r3v s PHE 365 N -2.52 2.31 -0.35 1.61 2.99 -1.19 -4.69 117.98 116.14 2r3v s PHE 365 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 56.93 56.25 2r3v s PHE 365 Cb 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 43.02 41.70 2r3v s PHE 365 CO 0.00 0.21 1.02 -0.51 -0.00 0.00 0.00 175.22 175.94 2r3v s ASP 366 N -1.57 6.81 -0.04 1.36 -0.00 -0.07 -4.30 116.67 118.85 2r3v s ASP 366 Ca 0.13 0.82 0.06 0.00 -0.00 0.00 0.00 52.55 53.56 2r3v s ASP 366 Cb -0.10 -2.51 -0.01 0.00 -0.00 0.00 0.00 42.92 40.30 2r3v s ASP 366 CO 0.04 -0.90 -0.24 0.00 -0.00 0.00 0.00 175.17 174.07 2r3v s LEU 368 N -0.25 2.33 -0.68 0.00 1.43 -0.30 -4.99 118.68 116.21 2r3v s LEU 368 Ca 0.00 -1.14 0.04 0.00 -1.03 0.00 0.00 54.13 51.99 2r3v s LEU 368 Cb -0.12 -0.33 0.16 0.00 0.03 0.00 0.00 46.19 45.94 2r3v s LEU 368 CO 0.02 -0.43 0.46 -0.70 0.23 0.00 0.00 176.35 175.93 2r3v s GLU 369 N -3.81 2.44 0.00 1.70 2.12 -1.26 -1.65 118.70 118.24 2r3v s GLU 369 Ca 0.24 -3.12 0.00 0.00 0.36 0.00 0.00 54.97 52.45 2r3v s GLU 369 Cb 0.04 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.96 2r3v s GLU 369 CO 0.06 -1.23 0.00 -2.37 -0.54 0.00 0.00 175.26 171.18 2r3v n THR 370 N 2.36 0.00 -3.99 -1.70 5.66 -1.16 -4.96 114.28 110.50 2r3v n THR 370 Ca 0.16 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.06 2r3v n THR 370 Cb 0.35 -0.16 -0.07 0.00 -1.55 0.00 0.00 70.33 68.89 2r3v n THR 370 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2r3v s SER 371 N -0.82 0.06 0.04 1.09 1.04 -1.26 -2.82 113.70 111.03 2r3v s SER 371 Ca 0.00 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 55.55 2r3v s SER 371 Cb 0.00 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 2r3v s SER 371 CO 0.00 -0.89 -0.14 -0.63 0.98 0.00 0.00 173.24 172.56 2r3v s ILE 372 N -3.99 1.08 0.00 -1.02 1.09 0.11 0.00 121.20 118.48 2r3v s ILE 372 Ca 0.19 -0.97 0.00 0.00 -1.10 0.00 0.00 60.65 58.78 2r3v s ILE 372 Cb 0.04 -0.98 0.00 0.00 -1.06 0.00 0.00 42.46 40.46 2r3v s ILE 372 CO 0.01 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.48 2r3v n GLY 373 N 1.95 0.72 3.73 6.18 0.00 0.21 -0.35 105.19 117.63 2r3v n GLY 373 Ca -0.18 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2r3v n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v s ALA 374 N -2.00 2.19 0.00 4.61 0.00 -1.25 -3.87 121.76 121.44 2r3v s ALA 374 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2r3v s ALA 374 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2r3v s ALA 374 CO 0.00 -1.75 0.69 -2.30 0.00 0.00 0.00 175.76 172.40 2r3v n PRO 375 N -2.67 0.00 0.00 0.00 -0.02 -1.26 -1.02 135.00 130.02 2r3v n PRO 375 Ca 0.13 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2r3v n PRO 375 Cb 0.51 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2r3v n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r3v n GLY 376 N -0.98 0.94 1.85 -1.23 0.00 -1.26 -2.45 105.19 102.06 2r3v n GLY 376 Ca 0.00 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 2r3v n GLY 376 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r3v n VAL 377 N -0.80 0.00 -4.09 1.61 0.31 0.05 -4.77 118.33 110.66 2r3v n VAL 377 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2r3v n VAL 377 Cb 0.00 -0.27 -0.10 0.00 -0.91 0.00 0.00 33.84 32.56 2r3v n VAL 377 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2r3v s SER 378 N 2.79 0.51 -0.19 4.52 1.04 0.91 -4.66 113.70 118.61 2r3v s SER 378 Ca 0.63 -0.96 -0.08 0.00 0.48 0.00 0.00 55.95 56.02 2r3v s SER 378 Cb -0.82 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.44 2r3v s SER 378 CO 0.39 -0.57 0.09 -0.51 0.98 0.00 0.00 173.24 173.62 2r3v s ILE 379 N -3.70 5.00 -0.15 -1.02 1.10 -1.26 -0.83 121.20 120.34 2r3v s ILE 379 Ca 0.05 0.04 -0.03 0.00 -0.51 0.00 0.00 60.65 60.21 2r3v s ILE 379 Cb 0.06 -3.27 -0.02 0.00 0.15 0.00 0.00 42.46 39.38 2r3v s ILE 379 CO -0.09 0.44 -0.06 -1.00 -2.11 0.00 0.00 174.94 172.12 2r3v s HIS 380 N 0.47 2.97 0.00 3.50 3.76 0.54 -4.31 115.29 122.22 2r3v s HIS 380 Ca 0.05 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 2r3v s HIS 380 Cb -0.12 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.63 2r3v s HIS 380 CO 0.00 -0.08 0.15 0.45 -0.85 0.00 0.00 174.74 174.41 2r3v n SER 381 N 3.55 0.00 0.00 1.40 2.88 -1.10 -4.26 113.62 116.09 2r3v n SER 381 Ca -0.18 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2r3v n SER 381 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2r3v n SER 381 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r3v n ALA 382 N -1.84 0.00 0.10 -1.46 0.00 -1.26 -4.83 120.51 111.22 2r3v n ALA 382 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2r3v n ALA 382 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2r3v n ALA 382 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2r3v h THR 383 N 0.00 0.90 -1.79 0.00 1.35 -1.97 -3.38 112.91 108.02 2r3v h THR 383 Ca 0.00 -0.60 -0.48 0.00 -0.55 0.00 0.00 66.41 64.79 2r3v h THR 383 Cb 0.00 1.25 -0.05 0.00 -1.73 0.00 0.00 68.15 67.62 2r3v h THR 383 CO 0.00 0.13 1.20 -0.94 -0.25 0.00 0.00 175.52 175.66 2r3v s SER 384 N -5.21 5.50 -0.30 5.36 1.04 -1.26 -4.80 113.70 114.02 2r3v s SER 384 Ca -0.15 -0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.00 2r3v s SER 384 Cb 0.03 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.80 2r3v s SER 384 CO 0.60 -2.28 1.28 -0.76 0.98 0.00 0.00 173.24 173.05 2r3v s LEU 385 N 8.34 -0.09 0.71 2.42 1.43 -1.26 -4.48 118.68 125.75 2r3v s LEU 385 Ca 0.60 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 2r3v s LEU 385 Cb -0.10 1.10 -0.12 0.00 0.03 0.00 0.00 46.19 47.11 2r3v s LEU 385 CO 0.14 -0.02 -0.54 -0.67 0.23 0.00 0.00 176.35 175.50 2r3v n ASP 386 N 4.50 -4.39 0.00 2.29 -0.08 -1.26 -4.73 116.55 112.88 2r3v n ASP 386 Ca -0.07 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 2r3v n ASP 386 Cb 0.55 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 43.41 2r3v n ASP 386 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2r3v n SER 387 N 2.59 0.00 0.09 1.67 7.64 -1.26 -2.17 113.62 122.18 2r3v n SER 387 Ca -0.00 0.93 0.04 0.00 1.01 0.00 0.00 58.87 60.84 2r3v n SER 387 Cb 0.42 -0.43 0.20 0.00 -1.01 0.00 0.00 64.21 63.39 2r3v n SER 387 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2r3v n ARG 388 N -2.05 0.05 0.31 1.43 3.00 -1.26 -2.01 116.66 116.13 2r3v n ARG 388 Ca 0.00 0.45 -0.12 0.00 -0.00 0.00 0.00 57.85 58.17 2r3v n ARG 388 Cb 0.00 -1.90 -0.06 0.00 0.00 0.00 0.00 32.46 30.50 2r3v n ARG 388 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2r3v h VAL 389 N 0.00 0.00 -0.67 5.15 2.07 -1.74 -2.22 116.25 118.83 2r3v h VAL 389 Ca 0.00 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.37 2r3v h VAL 389 Cb 0.48 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 2r3v h VAL 389 CO 0.00 0.00 0.29 -0.61 0.02 0.00 0.00 177.57 177.27 2r3v h GLN 390 N -1.06 0.48 0.00 1.57 4.15 -1.44 0.71 115.11 119.52 2r3v h GLN 390 Ca -0.08 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2r3v h GLN 390 Cb 0.62 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2r3v h GLN 390 CO 0.14 0.32 0.00 1.04 -1.93 0.00 0.00 178.83 178.39 2r3v n GLN 391 N -4.94 0.00 -0.31 1.69 1.13 -1.20 0.21 117.38 113.97 2r3v n GLN 391 Ca 0.10 0.64 -0.05 0.00 -1.94 0.00 0.00 57.00 55.76 2r3v n GLN 391 Cb 0.29 -1.31 0.07 0.00 0.11 0.00 0.00 30.24 29.41 2r3v n GLN 391 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2r3v h ALA 392 N -1.59 1.07 -0.02 -1.58 0.00 -1.13 -2.08 119.26 113.93 2r3v h ALA 392 Ca 0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 2r3v h ALA 392 Cb 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.47 2r3v h ALA 392 CO 0.00 0.61 -0.97 1.25 0.00 0.00 0.00 179.25 180.15 2r3v h LEU 393 N 1.17 0.77 0.00 0.00 5.85 0.54 -3.43 115.31 120.21 2r3v h LEU 393 Ca 0.29 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2r3v h LEU 393 Cb 0.09 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2r3v h LEU 393 CO -0.04 1.39 0.00 -0.67 -0.34 0.00 0.00 178.44 178.78 2r3v n ASP 394 N -3.82 0.00 0.00 1.25 -0.08 0.57 -4.91 116.55 109.56 2r3v n ASP 394 Ca -0.09 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.33 2r3v n ASP 394 Cb 0.84 0.00 0.80 0.00 2.34 0.00 0.00 41.12 45.10 2r3v n ASP 394 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93