#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph1 s TYR 36 N 0.00 2.74 -0.37 5.64 1.51 -1.26 -5.10 117.35 120.51 1ph1 s TYR 36 Ca 0.00 -0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 55.68 1ph1 s TYR 36 Cb 0.00 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1ph1 s TYR 36 CO 0.00 0.10 0.22 -2.00 -1.11 0.00 0.00 175.55 172.76 1ph1 s GLU 37 N -0.48 2.95 -0.01 -0.62 2.56 -1.26 -5.08 118.70 116.77 1ph1 s GLU 37 Ca 0.06 -1.00 -0.23 0.00 0.00 0.00 0.00 54.97 53.79 1ph1 s GLU 37 Cb -0.12 -3.75 -0.05 0.00 2.00 0.00 0.00 34.13 32.21 1ph1 s GLU 37 CO 0.02 -0.66 0.71 0.71 -0.56 0.00 0.00 175.26 175.48 1ph1 s TYR 38 N 1.59 3.66 0.06 5.30 1.51 -1.26 -4.21 117.35 124.01 1ph1 s TYR 38 Ca 0.03 1.33 0.08 0.00 -1.01 0.00 0.00 57.07 57.50 1ph1 s TYR 38 Cb -0.19 -2.77 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 1ph1 s TYR 38 CO 0.07 0.22 -0.18 0.54 -1.11 0.00 0.00 175.55 175.09 1ph1 s VAL 39 N 0.25 2.80 0.34 0.71 0.11 0.03 -4.97 120.40 119.67 1ph1 s VAL 39 Ca 0.37 -1.26 -0.26 0.00 -2.93 0.00 0.00 61.98 57.89 1ph1 s VAL 39 Cb -0.19 -2.20 -0.09 0.00 -1.53 0.00 0.00 36.38 32.36 1ph1 s VAL 39 CO 0.20 0.28 1.04 -1.61 -3.33 0.00 0.00 175.10 171.68 1ph1 s GLU 40 N -1.61 4.41 0.25 1.54 2.02 -1.26 -4.53 118.70 119.52 1ph1 s GLU 40 Ca 0.15 1.57 -0.09 0.00 0.02 0.00 0.00 54.97 56.62 1ph1 s GLU 40 Cb -0.11 -2.82 0.39 0.00 0.10 0.00 0.00 34.13 31.70 1ph1 s GLU 40 CO 0.06 0.07 1.60 -0.07 0.02 0.00 0.00 175.26 176.95 1ph1 h LEU 41 N 3.09 -0.63 -0.70 1.80 3.38 -1.95 0.59 115.31 120.88 1ph1 h LEU 41 Ca -0.47 0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1ph1 h LEU 41 Cb 1.21 0.46 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1ph1 h LEU 41 CO 0.64 -0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1ph1 h ALA 42 N 1.79 1.00 -0.02 1.53 0.00 -1.93 -3.17 119.26 118.46 1ph1 h ALA 42 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1ph1 h ALA 42 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ph1 h ALA 42 CO -0.79 0.00 -0.15 1.63 0.00 0.00 0.00 179.25 179.94 1ph1 n LYS 43 N -3.05 1.68 -2.19 0.00 5.02 0.12 -4.95 118.16 114.79 1ph1 n LYS 43 Ca 0.02 -1.26 -0.37 0.00 -2.02 0.00 0.00 58.31 54.69 1ph1 n LYS 43 Cb 0.41 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1ph1 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ph1 s ALA 44 N -2.19 2.89 0.03 7.82 0.00 -0.74 -4.88 121.76 124.69 1ph1 s ALA 44 Ca 0.28 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1ph1 s ALA 44 Cb 0.20 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1ph1 s ALA 44 CO 0.41 -0.78 1.01 0.45 0.00 0.00 0.00 175.76 176.84 1ph1 s SER 45 N -1.39 7.34 0.12 0.00 0.15 -1.26 -4.94 113.70 113.72 1ph1 s SER 45 Ca 0.67 1.74 0.21 0.00 0.70 0.00 0.00 55.95 59.26 1ph1 s SER 45 Cb -0.29 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.35 1ph1 s SER 45 CO 0.35 -0.27 0.88 0.18 1.20 0.00 0.00 173.24 175.58 1ph1 n LEU 46 N 3.73 0.73 -0.08 3.45 4.77 -1.26 -4.43 117.00 123.91 1ph1 n LEU 46 Ca 0.06 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1ph1 n LEU 46 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1ph1 n LEU 46 CO 0.52 -0.04 -0.05 0.71 -1.33 0.00 0.00 177.39 177.20 1ph1 h THR 47 N 0.00 0.90 -1.93 -5.08 1.35 -1.92 -3.43 112.91 102.81 1ph1 h THR 47 Ca -0.07 -1.81 -0.50 0.00 -0.55 0.00 0.00 66.41 63.49 1ph1 h THR 47 Cb 1.22 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 69.42 1ph1 h THR 47 CO 0.02 0.30 1.21 -0.55 -0.25 0.00 0.00 175.52 176.25 1ph1 s SER 48 N -6.17 5.61 0.00 5.36 0.15 -1.26 -4.83 113.70 112.56 1ph1 s SER 48 Ca -0.17 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1ph1 s SER 48 Cb 0.01 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1ph1 s SER 48 CO 0.44 -2.19 0.59 0.00 1.20 0.00 0.00 173.24 173.28 1ph1 n ALA 49 N 11.57 2.13 -2.16 5.45 0.00 -1.26 -4.81 120.51 131.43 1ph1 n ALA 49 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 1ph1 n ALA 49 Cb 0.51 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1ph1 n ALA 49 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph1 s GLN 50 N 0.56 3.86 0.21 0.00 -1.52 -1.26 -4.91 119.66 116.60 1ph1 s GLN 50 Ca 0.00 0.54 -0.31 0.00 -1.95 0.00 0.00 55.36 53.64 1ph1 s GLN 50 Cb 0.00 -2.40 -0.11 0.00 -0.22 0.00 0.00 33.01 30.28 1ph1 s GLN 50 CO 0.00 0.02 1.60 -2.14 -0.25 0.00 0.00 175.29 174.52 1ph1 s PRO 51 N -3.56 4.18 0.21 2.91 0.02 -1.26 -4.71 135.00 132.79 1ph1 s PRO 51 Ca 0.52 2.46 0.09 0.00 0.02 0.00 0.00 61.00 64.09 1ph1 s PRO 51 Cb -0.10 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 1ph1 s PRO 51 CO 0.27 -0.63 -0.17 -0.65 -0.33 0.00 0.00 177.00 175.48 1ph1 s GLN 52 N 0.71 1.41 0.11 5.54 -0.21 0.02 -4.81 119.66 122.43 1ph1 s GLN 52 Ca 0.69 -1.58 0.09 0.00 0.02 0.00 0.00 55.36 54.58 1ph1 s GLN 52 Cb -0.46 -1.38 -0.04 0.00 1.00 0.00 0.00 33.01 32.13 1ph1 s GLN 52 CO 0.35 0.26 -0.22 -1.01 -2.12 0.00 0.00 175.29 172.55 1ph1 s HIS 53 N -2.53 1.92 0.14 0.91 3.76 -1.26 -1.05 115.29 117.18 1ph1 s HIS 53 Ca 0.22 -0.41 -0.24 0.00 -0.15 0.00 0.00 55.06 54.49 1ph1 s HIS 53 Cb -0.04 -1.05 0.07 0.00 1.11 0.00 0.00 32.58 32.67 1ph1 s HIS 53 CO 0.09 0.23 0.68 -0.59 -0.85 0.00 0.00 174.74 174.30 1ph1 s PHE 54 N -1.12 -0.45 0.06 1.40 -0.12 -1.02 -0.79 117.98 115.93 1ph1 s PHE 54 Ca 0.08 0.23 0.06 0.00 -0.05 0.00 0.00 56.93 57.25 1ph1 s PHE 54 Cb -0.10 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1ph1 s PHE 54 CO 0.05 -0.83 -0.10 0.71 -0.05 0.00 0.00 175.22 175.00 1ph1 s TYR 55 N -3.63 2.78 0.20 3.49 1.51 -1.26 -1.50 117.35 118.93 1ph1 s TYR 55 Ca 0.03 -0.13 -0.23 0.00 -1.01 0.00 0.00 57.07 55.73 1ph1 s TYR 55 Cb -0.01 -1.50 0.05 0.00 -0.11 0.00 0.00 41.96 40.38 1ph1 s TYR 55 CO -0.10 0.39 0.78 0.00 -1.11 0.00 0.00 175.55 175.51 1ph1 s ALA 56 N -1.11 -1.47 -0.18 3.71 0.00 -0.40 -4.86 121.76 117.46 1ph1 s ALA 56 Ca 0.19 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 1ph1 s ALA 56 Cb -0.11 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1ph1 s ALA 56 CO 0.11 -0.96 0.10 0.08 0.00 0.00 0.00 175.76 175.08 1ph1 s VAL 57 N -3.63 5.11 -0.16 0.00 1.01 0.10 -0.79 120.40 122.04 1ph1 s VAL 57 Ca 0.09 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1ph1 s VAL 57 Cb -0.03 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1ph1 s VAL 57 CO 0.01 0.48 0.52 -0.69 0.00 0.00 0.00 175.10 175.42 1ph1 s VAL 58 N 0.12 5.13 -0.22 2.92 1.01 -0.51 -0.16 120.40 128.69 1ph1 s VAL 58 Ca 0.07 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1ph1 s VAL 58 Cb -0.12 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1ph1 s VAL 58 CO -0.00 0.23 0.24 2.30 0.00 0.00 0.00 175.10 177.87 1ph1 n ILE 59 N 4.19 0.00 -3.58 2.22 -5.35 -0.75 -0.16 119.36 115.91 1ph1 n ILE 59 Ca -0.05 -0.44 -0.11 0.00 -0.27 0.00 0.00 62.75 61.87 1ph1 n ILE 59 Cb 0.51 1.02 -0.06 0.00 -1.74 0.00 0.00 39.64 39.37 1ph1 n ILE 59 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ph1 s ASP 60 N -1.09 -0.44 -0.21 7.28 2.15 -1.23 -4.87 116.67 118.27 1ph1 s ASP 60 Ca 0.02 0.59 -0.28 0.00 0.43 0.00 0.00 52.55 53.31 1ph1 s ASP 60 Cb 0.03 0.51 0.12 0.00 -0.30 0.00 0.00 42.92 43.27 1ph1 s ASP 60 CO 0.11 -0.33 0.97 0.00 -0.17 0.00 0.00 175.17 175.75 1ph1 s ALA 61 N -0.77 -1.93 0.77 3.66 0.00 -1.26 -0.61 121.76 121.63 1ph1 s ALA 61 Ca -0.02 1.71 -0.11 0.00 0.00 0.00 0.00 51.96 53.54 1ph1 s ALA 61 Cb -0.02 -0.99 0.06 0.00 0.00 0.00 0.00 23.12 22.18 1ph1 s ALA 61 CO 0.01 -0.28 1.14 0.95 0.00 0.00 0.00 175.76 177.57 1ph1 s THR 62 N -0.46 2.47 0.59 0.00 -4.23 0.18 -4.68 115.64 109.51 1ph1 s THR 62 Ca -0.00 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.52 1ph1 s THR 62 Cb -0.03 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 1ph1 s THR 62 CO -0.01 -0.18 0.97 0.12 -0.54 0.00 0.00 174.62 174.98 1ph1 s PHE 63 N -3.48 3.61 0.18 3.99 5.36 -0.42 -4.63 117.98 122.60 1ph1 s PHE 63 Ca 0.61 1.18 -0.30 0.00 -0.96 0.00 0.00 56.93 57.46 1ph1 s PHE 63 Cb -0.11 -2.63 -0.08 0.00 -0.34 0.00 0.00 43.02 39.86 1ph1 s PHE 63 CO 0.49 -0.60 1.30 -2.14 -1.46 0.00 0.00 175.22 172.82 1ph1 s PRO 64 N -5.08 4.39 0.07 10.12 0.02 -1.26 -4.72 135.00 138.54 1ph1 s PRO 64 Ca 0.53 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.61 1ph1 s PRO 64 Cb -0.11 -3.21 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 1ph1 s PRO 64 CO 0.52 -0.25 -0.09 1.52 -0.33 0.00 0.00 177.00 178.36 1ph1 s TYR 65 N 0.24 0.90 0.14 6.54 1.13 -0.07 -4.89 117.35 121.33 1ph1 s TYR 65 Ca 0.57 -0.60 -0.20 0.00 -1.41 0.00 0.00 57.07 55.43 1ph1 s TYR 65 Cb -0.36 -0.51 -0.07 0.00 -1.10 0.00 0.00 41.96 39.92 1ph1 s TYR 65 CO 0.37 -0.05 0.65 0.21 -2.51 0.00 0.00 175.55 174.22 1ph1 s LYS 66 N -2.30 4.26 -0.13 -3.49 2.20 -1.26 -0.40 119.74 118.62 1ph1 s LYS 66 Ca -0.01 0.83 0.07 0.00 -0.36 0.00 0.00 55.97 56.50 1ph1 s LYS 66 Cb -0.06 -3.12 -0.13 0.00 -1.51 0.00 0.00 37.83 33.01 1ph1 s LYS 66 CO -0.00 0.55 -0.02 0.25 -0.36 0.00 0.00 175.35 175.77 1ph1 n THR 67 N 1.35 0.85 0.00 3.43 -2.24 -0.07 -4.95 114.28 112.65 1ph1 n THR 67 Ca -0.07 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1ph1 n THR 67 Cb 0.50 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1ph1 n THR 67 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ph1 n ASN 68 N -2.63 2.11 0.08 3.42 0.23 -1.25 -5.04 115.26 112.19 1ph1 n ASN 68 Ca -0.23 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 53.94 1ph1 n ASN 68 Cb 0.86 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.56 1ph1 n ASN 68 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ph1 n GLN 69 N 0.00 0.55 -0.35 -3.83 6.02 -1.26 -4.41 117.38 114.11 1ph1 n GLN 69 Ca 0.00 0.08 0.04 0.00 -0.01 0.00 0.00 57.00 57.11 1ph1 n GLN 69 Cb 0.00 -1.77 0.06 0.00 1.02 0.00 0.00 30.24 29.54 1ph1 n GLN 69 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ph1 n GLU 70 N -2.53 0.50 -3.82 -1.09 1.02 -1.26 -5.08 120.64 108.38 1ph1 n GLU 70 Ca 0.00 -1.63 -0.14 0.00 -0.02 0.00 0.00 57.16 55.37 1ph1 n GLU 70 Cb 0.53 -0.88 -0.15 0.00 -0.02 0.00 0.00 31.44 30.91 1ph1 n GLU 70 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1ph1 s ARG 71 N -1.12 0.00 -0.01 3.49 3.52 -1.26 -4.41 118.95 119.16 1ph1 s ARG 71 Ca 0.13 0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.91 1ph1 s ARG 71 Cb 0.11 -0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.29 1ph1 s ARG 71 CO 0.01 -0.11 -0.20 0.71 -0.81 0.00 0.00 175.30 174.90 1ph1 s TYR 72 N 0.73 1.78 0.07 5.12 1.51 -0.03 -0.90 117.35 125.63 1ph1 s TYR 72 Ca -0.06 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1ph1 s TYR 72 Cb -0.09 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 1ph1 s TYR 72 CO -0.02 -0.02 -0.16 0.42 -1.11 0.00 0.00 175.55 174.67 1ph1 s ILE 73 N -0.50 1.25 -0.04 2.71 1.01 0.46 -1.22 121.20 124.87 1ph1 s ILE 73 Ca 0.08 -1.28 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 1ph1 s ILE 73 Cb -0.08 -1.17 0.03 0.00 0.01 0.00 0.00 42.46 41.26 1ph1 s ILE 73 CO -0.00 -0.12 0.05 0.00 0.00 0.00 0.00 174.94 174.86 1ph1 s SER 75 N 2.00 4.74 0.05 0.00 0.15 -1.26 -1.14 113.70 118.24 1ph1 s SER 75 Ca 0.03 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.55 1ph1 s SER 75 Cb -0.12 -1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 62.44 1ph1 s SER 75 CO -0.03 0.19 -0.03 -1.48 1.20 0.00 0.00 173.24 173.09 1ph1 s LEU 76 N 0.21 2.49 -0.19 3.45 2.34 0.44 -0.65 118.68 126.78 1ph1 s LEU 76 Ca -0.03 -0.99 -0.06 0.00 0.06 0.00 0.00 54.13 53.12 1ph1 s LEU 76 Cb -0.14 0.17 -0.03 0.00 -0.56 0.00 0.00 46.19 45.63 1ph1 s LEU 76 CO 0.03 -0.58 0.02 -0.54 -1.06 0.00 0.00 176.35 174.22 1ph1 s LYS 77 N -3.86 3.74 0.24 1.48 1.02 0.22 0.37 119.74 122.96 1ph1 s LYS 77 Ca 0.07 -0.46 0.11 0.00 0.02 0.00 0.00 55.97 55.71 1ph1 s LYS 77 Cb 0.07 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 1ph1 s LYS 77 CO -0.09 0.13 -0.19 0.96 -0.92 0.00 0.00 175.35 175.24 1ph1 s ILE 78 N 0.72 2.59 0.04 2.17 -4.36 0.23 -1.82 121.20 120.77 1ph1 s ILE 78 Ca 0.01 -2.17 -0.05 0.00 -0.26 0.00 0.00 60.65 58.18 1ph1 s ILE 78 Cb -0.14 -2.31 -0.01 0.00 1.25 0.00 0.00 42.46 41.25 1ph1 s ILE 78 CO 0.02 -0.27 0.10 -0.69 0.24 0.00 0.00 174.94 174.33 1ph1 s VAL 79 N -2.13 0.14 0.30 8.37 1.01 0.78 -1.46 120.40 127.41 1ph1 s VAL 79 Ca 0.26 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 1ph1 s VAL 79 Cb -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1ph1 s VAL 79 CO 0.14 -0.62 0.71 1.51 0.00 0.00 0.00 175.10 176.83 1ph1 s ASP 80 N -2.19 -0.16 0.64 3.32 -4.77 -0.96 0.01 116.67 112.55 1ph1 s ASP 80 Ca -0.04 -0.78 0.22 0.00 -3.30 0.00 0.00 52.55 48.65 1ph1 s ASP 80 Cb -0.00 0.74 1.11 0.00 -1.09 0.00 0.00 42.92 43.68 1ph1 s ASP 80 CO -0.05 -1.41 1.61 -0.65 0.70 0.00 0.00 175.17 175.37 1ph1 h PRO 81 N 2.02 0.00 -0.01 2.11 0.11 -1.98 0.10 132.00 134.35 1ph1 h PRO 81 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ph1 h PRO 81 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ph1 h PRO 81 CO 0.28 0.00 -0.71 0.25 -0.21 0.00 0.00 178.00 177.61 1ph1 n THR 82 N -3.03 0.00 -3.28 -1.15 -2.24 -1.26 -4.80 114.28 98.51 1ph1 n THR 82 Ca 0.04 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 1ph1 n THR 82 Cb 0.75 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 70.07 1ph1 n THR 82 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ph1 s LEU 83 N -2.70 -0.82 0.00 3.22 2.96 0.02 -4.58 118.68 116.78 1ph1 s LEU 83 Ca 0.13 -0.88 0.00 0.00 -0.22 0.00 0.00 54.13 53.16 1ph1 s LEU 83 Cb 0.17 1.24 0.00 0.00 0.50 0.00 0.00 46.19 48.10 1ph1 s LEU 83 CO 0.70 -0.26 0.00 0.00 -1.32 0.00 0.00 176.35 175.47 1ph1 n TYR 84 N 4.69 0.00 -3.75 5.38 0.18 -1.24 -2.27 117.16 120.14 1ph1 n TYR 84 Ca 0.08 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.73 1ph1 n TYR 84 Cb 0.50 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.34 1ph1 n TYR 84 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1ph1 s LEU 85 N 0.00 0.70 0.00 -3.48 2.96 -1.25 -1.92 118.68 115.68 1ph1 s LEU 85 Ca 0.00 0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1ph1 s LEU 85 Cb 0.00 0.79 0.01 0.00 0.50 0.00 0.00 46.19 47.49 1ph1 s LEU 85 CO 0.00 -0.13 0.07 0.29 -1.32 0.00 0.00 176.35 175.26 1ph1 n LYS 86 N 3.66 -0.36 -1.25 1.98 5.02 0.12 -4.44 118.16 122.89 1ph1 n LYS 86 Ca -0.20 -0.11 -0.30 0.00 -2.02 0.00 0.00 58.31 55.68 1ph1 n LYS 86 Cb 0.55 -0.08 -0.07 0.00 -0.02 0.00 0.00 35.03 35.41 1ph1 n LYS 86 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ph1 n GLN 87 N -1.30 3.20 0.00 1.97 1.13 -1.26 -4.37 117.38 116.75 1ph1 n GLN 87 Ca 0.01 -1.90 0.00 0.00 -1.94 0.00 0.00 57.00 53.17 1ph1 n GLN 87 Cb 0.03 -2.53 0.00 0.00 0.11 0.00 0.00 30.24 27.85 1ph1 n GLN 87 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1ph1 n ASP 93 N 3.09 0.00 -4.77 1.08 4.64 -1.26 -5.12 116.55 114.20 1ph1 n ASP 93 Ca 0.66 0.00 -0.35 0.00 -1.38 0.00 0.00 54.79 53.73 1ph1 n ASP 93 Cb 0.45 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.54 1ph1 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ph1 s ALA 94 N 0.00 2.65 0.23 -1.67 0.00 -1.26 -4.95 121.76 116.76 1ph1 s ALA 94 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 1ph1 s ALA 94 Cb 0.00 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1ph1 s ALA 94 CO 0.00 -0.88 1.29 -1.54 0.00 0.00 0.00 175.76 174.62 1ph1 s SER 95 N -1.93 6.91 0.20 0.00 1.04 -1.26 0.15 113.70 118.82 1ph1 s SER 95 Ca 0.72 2.44 0.05 0.00 0.48 0.00 0.00 55.95 59.64 1ph1 s SER 95 Cb -0.23 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.23 1ph1 s SER 95 CO 0.30 -0.49 0.25 -0.62 0.98 0.00 0.00 173.24 173.66 1ph1 s ASP 96 N 0.04 5.94 0.20 7.02 -1.08 -0.81 -4.47 116.67 123.51 1ph1 s ASP 96 Ca 0.54 -0.03 -0.24 0.00 -0.52 0.00 0.00 52.55 52.30 1ph1 s ASP 96 Cb -0.37 -1.66 0.05 0.00 -1.46 0.00 0.00 42.92 39.48 1ph1 s ASP 96 CO 0.41 -0.00 0.88 -0.72 0.52 0.00 0.00 175.17 176.26 1ph1 s TYR 97 N -1.91 -0.15 0.33 -5.34 -0.85 -1.26 -3.85 117.35 104.32 1ph1 s TYR 97 Ca 0.33 -0.21 0.08 0.00 -0.52 0.00 0.00 57.07 56.75 1ph1 s TYR 97 Cb -0.09 0.66 -0.04 0.00 0.38 0.00 0.00 41.96 42.87 1ph1 s TYR 97 CO 0.27 -0.97 0.14 0.00 -1.52 0.00 0.00 175.55 173.47 1ph1 s ALA 98 N -3.50 3.49 0.07 9.51 0.00 -0.54 -4.69 121.76 126.12 1ph1 s ALA 98 Ca 0.12 -1.78 0.07 0.00 0.00 0.00 0.00 51.96 50.36 1ph1 s ALA 98 Cb -0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1ph1 s ALA 98 CO 0.04 0.06 -0.14 0.95 0.00 0.00 0.00 175.76 176.67 1ph1 s THR 99 N -2.40 3.13 -0.13 0.00 -4.23 -0.27 -0.60 115.64 111.13 1ph1 s THR 99 Ca 0.37 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1ph1 s THR 99 Cb -0.03 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.43 1ph1 s THR 99 CO 0.23 0.21 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.18 1ph1 s LEU 100 N -1.86 1.51 -0.21 4.79 2.96 0.16 -0.01 118.68 126.02 1ph1 s LEU 100 Ca 0.18 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1ph1 s LEU 100 Cb -0.11 -1.04 0.01 0.00 0.50 0.00 0.00 46.19 45.55 1ph1 s LEU 100 CO 0.10 -0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.27 1ph1 s VAL 101 N 1.49 2.80 -0.19 1.68 1.01 0.04 -0.42 120.40 126.80 1ph1 s VAL 101 Ca 0.03 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1ph1 s VAL 101 Cb -0.13 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1ph1 s VAL 101 CO -0.08 0.42 0.02 -0.76 0.00 0.00 0.00 175.10 174.70 1ph1 s LEU 102 N 1.38 3.47 -0.01 3.92 1.43 -0.30 -1.75 118.68 126.82 1ph1 s LEU 102 Ca 0.04 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1ph1 s LEU 102 Cb -0.14 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1ph1 s LEU 102 CO -0.07 0.11 -0.05 -0.31 0.23 0.00 0.00 176.35 176.26 1ph1 s TYR 103 N 0.73 2.93 0.26 0.29 1.51 -0.43 -1.85 117.35 120.79 1ph1 s TYR 103 Ca 0.01 -0.01 -0.16 0.00 -1.01 0.00 0.00 57.07 55.91 1ph1 s TYR 103 Cb -0.14 -1.63 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1ph1 s TYR 103 CO 0.02 0.39 0.58 0.00 -1.11 0.00 0.00 175.55 175.43 1ph1 s ALA 104 N -0.99 -0.64 -0.49 3.71 0.00 -0.36 -0.28 121.76 122.71 1ph1 s ALA 104 Ca 0.17 -0.65 0.17 0.00 0.00 0.00 0.00 51.96 51.65 1ph1 s ALA 104 Cb -0.11 0.97 -0.22 0.00 0.00 0.00 0.00 23.12 23.77 1ph1 s ALA 104 CO 0.07 -0.93 0.58 1.63 0.00 0.00 0.00 175.76 177.11 1ph1 n LYS 105 N -0.42 1.09 -4.25 0.00 5.02 -1.26 -0.85 118.16 117.50 1ph1 n LYS 105 Ca -0.03 -0.06 -0.19 0.00 -2.02 0.00 0.00 58.31 56.01 1ph1 n LYS 105 Cb 0.61 -1.34 -0.13 0.00 -0.02 0.00 0.00 35.03 34.15 1ph1 n LYS 105 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ph1 s ARG 106 N -2.83 0.86 0.20 1.97 0.52 -1.26 -4.65 118.95 113.76 1ph1 s ARG 106 Ca 0.01 -0.86 -0.09 0.00 -0.52 0.00 0.00 55.73 54.27 1ph1 s ARG 106 Cb 0.12 -0.86 0.14 0.00 0.52 0.00 0.00 34.95 34.87 1ph1 s ARG 106 CO 0.70 0.20 1.81 0.35 0.02 0.00 0.00 175.30 178.38 1ph1 h PHE 107 N 4.58 1.06 0.00 -0.53 3.57 -1.97 -2.47 116.94 121.18 1ph1 h PHE 107 Ca -0.39 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1ph1 h PHE 107 Cb 1.19 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1ph1 h PHE 107 CO 0.59 0.77 0.00 1.05 -2.23 0.00 0.00 178.31 178.48 1ph1 h GLU 108 N 1.05 0.00 -0.25 1.11 4.11 -2.02 -2.62 114.58 115.95 1ph1 h GLU 108 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1ph1 h GLU 108 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ph1 h GLU 108 CO -0.04 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.79 1ph1 n ASP 109 N -2.44 1.68 -4.41 3.06 8.00 -0.93 -4.87 116.55 116.65 1ph1 n ASP 109 Ca -0.00 -1.86 -0.30 0.00 0.71 0.00 0.00 54.79 53.34 1ph1 n ASP 109 Cb 0.12 -0.17 -0.13 0.00 -0.02 0.00 0.00 41.12 40.93 1ph1 n ASP 109 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ph1 s LEU 110 N -1.26 2.40 0.21 0.64 1.43 -0.99 -4.86 118.68 116.25 1ph1 s LEU 110 Ca 0.27 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 1ph1 s LEU 110 Cb 0.14 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.92 1ph1 s LEU 110 CO 0.20 0.22 1.11 -2.16 0.23 0.00 0.00 176.35 175.95 1ph1 s PRO 111 N -1.70 4.60 -0.37 1.29 0.04 -1.26 -4.96 135.00 132.63 1ph1 s PRO 111 Ca 0.14 1.75 -0.13 0.00 0.04 0.00 0.00 61.00 62.80 1ph1 s PRO 111 Cb -0.10 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.19 1ph1 s PRO 111 CO 0.05 0.10 0.25 0.42 0.04 0.00 0.00 177.00 177.87 1ph1 s ILE 112 N -0.48 5.11 -0.52 0.56 1.01 -1.26 -4.54 121.20 121.08 1ph1 s ILE 112 Ca 0.48 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1ph1 s ILE 112 Cb -0.30 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.50 1ph1 s ILE 112 CO 0.37 -0.17 0.57 -0.63 0.00 0.00 0.00 174.94 175.08 1ph1 s ILE 113 N 1.67 5.00 -0.19 2.92 -1.09 -1.26 -4.88 121.20 123.37 1ph1 s ILE 113 Ca 0.05 -0.92 0.22 0.00 -2.23 0.00 0.00 60.65 57.77 1ph1 s ILE 113 Cb -0.18 -4.31 -0.07 0.00 -1.58 0.00 0.00 42.46 36.32 1ph1 s ILE 113 CO 0.09 -0.84 0.93 1.41 -1.23 0.00 0.00 174.94 175.31 1ph1 n HIS 114 N 5.82 0.84 -3.94 3.97 8.25 -1.26 -4.81 115.22 124.10 1ph1 n HIS 114 Ca -0.10 0.25 -0.14 0.00 -0.26 0.00 0.00 57.72 57.47 1ph1 n HIS 114 Cb 0.43 -0.92 -0.15 0.00 1.12 0.00 0.00 29.99 30.48 1ph1 n HIS 114 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ph1 s ARG 115 N -3.32 0.15 0.08 -0.41 3.52 -1.26 -0.74 118.95 116.96 1ph1 s ARG 115 Ca -0.02 -0.01 -0.24 0.00 -0.13 0.00 0.00 55.73 55.33 1ph1 s ARG 115 Cb 0.10 -0.21 -0.06 0.00 -1.56 0.00 0.00 34.95 33.22 1ph1 s ARG 115 CO 0.81 -0.02 0.73 0.00 -0.81 0.00 0.00 175.30 176.01 1ph1 s ALA 116 N 0.27 3.43 0.00 6.12 0.00 0.84 -3.99 121.76 128.42 1ph1 s ALA 116 Ca -0.02 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1ph1 s ALA 116 Cb -0.04 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1ph1 s ALA 116 CO -0.01 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1ph1 n GLY 117 N 2.10 1.80 3.69 0.00 0.00 0.77 -2.53 105.19 111.03 1ph1 n GLY 117 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1ph1 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph1 s ASP 118 N -1.49 2.46 0.08 1.61 1.01 -1.26 -4.64 116.67 114.45 1ph1 s ASP 118 Ca 0.00 0.99 0.06 0.00 0.71 0.00 0.00 52.55 54.30 1ph1 s ASP 118 Cb 0.00 -1.54 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 1ph1 s ASP 118 CO 0.00 -3.21 -0.05 -0.63 0.21 0.00 0.00 175.17 171.48 1ph1 s ILE 119 N -3.07 3.68 -0.01 0.77 1.01 0.19 -1.42 121.20 122.34 1ph1 s ILE 119 Ca 0.66 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1ph1 s ILE 119 Cb -0.16 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1ph1 s ILE 119 CO 0.56 0.15 -0.13 -0.51 0.00 0.00 0.00 174.94 175.02 1ph1 s ILE 120 N -1.22 1.01 -0.13 2.92 2.07 0.03 -0.43 121.20 125.45 1ph1 s ILE 120 Ca 0.23 -0.54 0.02 0.00 -1.41 0.00 0.00 60.65 58.94 1ph1 s ILE 120 Cb -0.11 -0.84 -0.00 0.00 0.13 0.00 0.00 42.46 41.63 1ph1 s ILE 120 CO 0.15 0.29 -0.20 -0.60 -1.91 0.00 0.00 174.94 172.67 1ph1 s ARG 121 N -0.28 3.14 -0.02 3.50 3.52 0.04 -1.28 118.95 127.57 1ph1 s ARG 121 Ca 0.05 -0.81 0.07 0.00 -0.13 0.00 0.00 55.73 54.91 1ph1 s ARG 121 Cb -0.05 -2.46 -0.02 0.00 -1.56 0.00 0.00 34.95 30.86 1ph1 s ARG 121 CO -0.00 0.11 -0.24 0.08 -0.81 0.00 0.00 175.30 174.44 1ph1 s VAL 122 N 0.54 1.89 -0.07 7.11 1.01 -0.57 -0.93 120.40 129.39 1ph1 s VAL 122 Ca -0.12 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1ph1 s VAL 122 Cb -0.17 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1ph1 s VAL 122 CO 0.04 0.53 -0.17 -1.00 0.00 0.00 0.00 175.10 174.50 1ph1 s HIS 123 N -0.52 2.65 -0.89 5.22 3.76 0.26 -2.44 115.29 123.33 1ph1 s HIS 123 Ca 0.08 -0.42 -0.03 0.00 -0.15 0.00 0.00 55.06 54.54 1ph1 s HIS 123 Cb -0.10 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.89 1ph1 s HIS 123 CO -0.01 -0.01 0.80 0.54 -0.85 0.00 0.00 174.74 175.21 1ph1 n ARG 124 N 2.76 -1.78 -4.13 1.40 1.74 -1.15 -2.44 116.66 113.06 1ph1 n ARG 124 Ca -0.17 1.14 -0.30 0.00 -0.77 0.00 0.00 57.85 57.74 1ph1 n ARG 124 Cb 0.52 -5.71 -0.08 0.00 -1.02 0.00 0.00 32.46 26.17 1ph1 n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ph1 s ALA 125 N -3.21 3.29 -0.08 7.54 0.00 -0.22 -4.59 121.76 124.49 1ph1 s ALA 125 Ca 0.24 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 1ph1 s ALA 125 Cb -0.03 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1ph1 s ALA 125 CO 0.73 0.70 -0.05 0.95 0.00 0.00 0.00 175.76 178.08 1ph1 s THR 126 N -1.32 3.84 -0.10 0.00 -4.23 0.17 -0.80 115.64 113.19 1ph1 s THR 126 Ca 0.26 -0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 60.33 1ph1 s THR 126 Cb -0.12 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.10 1ph1 s THR 126 CO 0.18 0.58 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.59 1ph1 s LEU 127 N -0.64 3.32 0.08 4.79 2.96 -1.26 -0.80 118.68 127.12 1ph1 s LEU 127 Ca 0.10 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.88 1ph1 s LEU 127 Cb -0.12 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1ph1 s LEU 127 CO 0.02 0.30 0.26 0.00 -1.32 0.00 0.00 176.35 175.61 1ph1 s ARG 128 N -0.42 0.87 -0.08 1.98 1.70 -0.83 -4.76 118.95 117.40 1ph1 s ARG 128 Ca 0.07 -0.78 -0.25 0.00 -0.47 0.00 0.00 55.73 54.30 1ph1 s ARG 128 Cb -0.12 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 1ph1 s ARG 128 CO 0.02 -0.29 0.77 -1.17 -1.08 0.00 0.00 175.30 173.55 1ph1 s LEU 129 N -2.61 4.29 -0.28 -1.89 2.96 -1.26 -1.47 118.68 118.42 1ph1 s LEU 129 Ca 0.01 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.17 1ph1 s LEU 129 Cb 0.02 -3.18 0.08 0.00 0.50 0.00 0.00 46.19 43.62 1ph1 s LEU 129 CO -0.09 -0.20 0.03 -0.47 -1.32 0.00 0.00 176.35 174.30 1ph1 s TYR 130 N 1.15 2.33 -1.32 5.38 5.04 -0.17 -4.81 117.35 124.95 1ph1 s TYR 130 Ca 0.39 -1.95 -0.04 0.00 -2.44 0.00 0.00 57.07 53.03 1ph1 s TYR 130 Cb -0.18 -1.88 -0.00 0.00 0.35 0.00 0.00 41.96 40.25 1ph1 s TYR 130 CO 0.18 -0.84 0.56 0.09 -1.34 0.00 0.00 175.55 174.21 1ph1 n ASN 131 N 4.68 -1.57 0.00 4.32 3.02 -1.26 -1.97 115.26 122.47 1ph1 n ASN 131 Ca -0.04 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1ph1 n ASN 131 Cb 0.43 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 1ph1 n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ph1 n GLY 132 N -1.82 2.73 3.80 7.41 0.00 -1.26 -5.02 105.19 111.02 1ph1 n GLY 132 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1ph1 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ph1 s GLN 133 N -0.16 2.96 -0.29 1.61 -0.21 -0.83 -5.06 119.66 117.67 1ph1 s GLN 133 Ca 0.00 -0.65 -0.29 0.00 0.02 0.00 0.00 55.36 54.44 1ph1 s GLN 133 Cb 0.00 -2.77 0.01 0.00 1.00 0.00 0.00 33.01 31.25 1ph1 s GLN 133 CO 0.00 0.57 1.04 1.03 -2.12 0.00 0.00 175.29 175.81 1ph1 s ARG 134 N -2.41 4.11 -0.19 2.91 0.52 -1.26 -1.00 118.95 121.63 1ph1 s ARG 134 Ca 0.30 1.12 -0.01 0.00 -0.52 0.00 0.00 55.73 56.62 1ph1 s ARG 134 Cb -0.12 -3.71 0.01 0.00 0.52 0.00 0.00 34.95 31.64 1ph1 s ARG 134 CO 0.23 -0.80 -0.13 -1.14 0.02 0.00 0.00 175.30 173.48 1ph1 s GLN 135 N 3.47 3.18 -0.22 3.54 0.74 -0.54 -1.12 119.66 128.71 1ph1 s GLN 135 Ca 0.44 -0.73 -0.12 0.00 0.05 0.00 0.00 55.36 54.99 1ph1 s GLN 135 Cb -0.13 -2.76 -0.05 0.00 1.10 0.00 0.00 33.01 31.17 1ph1 s GLN 135 CO 0.12 -0.18 0.24 -0.06 -0.55 0.00 0.00 175.29 174.87 1ph1 s PHE 136 N 1.31 3.35 -0.08 1.67 0.40 0.99 -1.97 117.98 123.65 1ph1 s PHE 136 Ca 0.04 0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.76 1ph1 s PHE 136 Cb -0.14 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 1ph1 s PHE 136 CO -0.07 0.08 -0.10 -0.80 0.70 0.00 0.00 175.22 175.02 1ph1 s ASN 137 N 0.95 4.33 -0.06 1.36 0.01 0.02 -0.78 114.94 120.77 1ph1 s ASN 137 Ca 0.12 -0.14 -0.02 0.00 -0.71 0.00 0.00 52.86 52.10 1ph1 s ASN 137 Cb -0.14 -1.16 0.04 0.00 0.41 0.00 0.00 41.25 40.40 1ph1 s ASN 137 CO 0.05 0.31 0.10 0.00 -1.51 0.00 0.00 177.10 176.05 1ph1 s ALA 138 N -0.51 0.01 -0.60 0.60 0.00 -0.72 -0.65 121.76 119.88 1ph1 s ALA 138 Ca 0.07 0.40 -0.20 0.00 0.00 0.00 0.00 51.96 52.23 1ph1 s ALA 138 Cb -0.12 -0.63 0.08 0.00 0.00 0.00 0.00 23.12 22.46 1ph1 s ALA 138 CO 0.02 -0.43 0.79 -0.80 0.00 0.00 0.00 175.76 175.34 1ph1 s ASN 139 N 1.96 6.19 0.34 0.00 0.01 -1.26 -1.32 114.94 120.86 1ph1 s ASN 139 Ca 0.01 -1.16 0.09 0.00 -0.71 0.00 0.00 52.86 51.08 1ph1 s ASN 139 Cb -0.12 -2.35 0.61 0.00 0.41 0.00 0.00 41.25 39.80 1ph1 s ASN 139 CO -0.04 -1.20 1.79 0.58 -1.51 0.00 0.00 177.10 176.72 1ph1 h VAL 140 N 5.94 1.26 0.00 1.60 2.07 -0.83 -2.01 116.25 124.28 1ph1 h VAL 140 Ca -0.29 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1ph1 h VAL 140 Cb 1.08 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1ph1 h VAL 140 CO 1.11 0.37 0.00 2.22 0.02 0.00 0.00 177.57 181.29 1ph1 n PHE 141 N -4.12 0.14 0.00 1.57 1.16 -1.20 -4.32 117.46 110.69 1ph1 n PHE 141 Ca -0.01 0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 1ph1 n PHE 141 Cb 0.40 -0.59 0.00 0.00 -1.61 0.00 0.00 39.48 37.67 1ph1 n PHE 141 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1ph1 n TYR 142 N -1.63 0.00 -0.63 2.97 9.36 -0.86 -4.99 117.16 121.38 1ph1 n TYR 142 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1ph1 n TYR 142 Cb 0.12 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 1ph1 n TYR 142 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ph1 n SER 143 N -0.71 0.38 -4.87 2.98 3.41 -1.15 -5.08 113.62 108.58 1ph1 n SER 143 Ca 0.00 -1.01 -0.31 0.00 -0.26 0.00 0.00 58.87 57.30 1ph1 n SER 143 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1ph1 n SER 143 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ph1 s SER 144 N -0.01 6.56 0.12 4.04 0.01 -0.81 -4.83 113.70 118.79 1ph1 s SER 144 Ca 0.00 1.16 -0.08 0.00 1.31 0.00 0.00 55.95 58.34 1ph1 s SER 144 Cb 0.00 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1ph1 s SER 144 CO 0.00 -0.37 0.22 -0.94 0.41 0.00 0.00 173.24 172.56 1ph1 s SER 145 N -3.02 0.09 0.08 2.44 1.04 -1.02 -4.28 113.70 109.02 1ph1 s SER 145 Ca 0.52 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1ph1 s SER 145 Cb -0.10 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1ph1 s SER 145 CO 0.29 -0.80 -0.04 -1.66 0.98 0.00 0.00 173.24 172.01 1ph1 s TRP 146 N -3.91 0.71 -0.11 5.02 1.48 -1.26 -0.57 118.94 120.29 1ph1 s TRP 146 Ca 0.11 -1.01 -0.09 0.00 -1.06 0.00 0.00 56.10 54.05 1ph1 s TRP 146 Cb 0.04 -0.46 0.04 0.00 -1.16 0.00 0.00 33.47 31.93 1ph1 s TRP 146 CO -0.06 -0.28 0.29 0.00 -4.06 0.00 0.00 176.95 172.84 1ph1 s ALA 147 N -3.79 -0.71 -0.12 2.67 0.00 -0.11 -1.67 121.76 118.04 1ph1 s ALA 147 Ca 0.10 0.94 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 1ph1 s ALA 147 Cb 0.07 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1ph1 s ALA 147 CO -0.07 -0.17 0.04 -0.51 0.00 0.00 0.00 175.76 175.05 1ph1 s LEU 148 N 0.58 3.76 -0.03 0.00 1.43 0.12 -0.78 118.68 123.76 1ph1 s LEU 148 Ca -0.04 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1ph1 s LEU 148 Cb -0.05 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1ph1 s LEU 148 CO -0.03 0.33 -0.19 -0.36 0.23 0.00 0.00 176.35 176.33 1ph1 s PHE 149 N -0.58 1.81 -0.04 0.29 0.40 0.43 -1.02 117.98 119.27 1ph1 s PHE 149 Ca 0.10 -0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 55.69 1ph1 s PHE 149 Cb -0.12 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1ph1 s PHE 149 CO 0.02 -0.11 1.11 0.45 0.70 0.00 0.00 175.22 177.39 1ph1 s SER 150 N -0.20 7.16 0.04 1.36 0.15 -1.26 -0.64 113.70 120.31 1ph1 s SER 150 Ca 0.01 1.74 -0.09 0.00 0.70 0.00 0.00 55.95 58.31 1ph1 s SER 150 Cb -0.10 -2.56 -0.31 0.00 -1.71 0.00 0.00 66.02 61.33 1ph1 s SER 150 CO 0.01 -0.48 1.02 0.74 1.20 0.00 0.00 173.24 175.74 1ph1 h THR 151 N 4.92 1.34 -3.92 6.45 2.02 -1.88 -3.46 112.91 118.39 1ph1 h THR 151 Ca -0.35 -2.86 -0.46 0.00 0.77 0.00 0.00 66.41 63.51 1ph1 h THR 151 Cb 1.17 2.95 0.09 0.00 -1.74 0.00 0.00 68.15 70.62 1ph1 h THR 151 CO 0.84 0.85 0.27 -1.81 0.37 0.00 0.00 175.52 176.04 1ph1 s ASP 152 N -7.31 4.69 0.17 4.18 1.01 -1.26 -4.98 116.67 113.18 1ph1 s ASP 152 Ca -0.07 0.50 -0.17 0.00 0.71 0.00 0.00 52.55 53.52 1ph1 s ASP 152 Cb 0.06 -1.10 0.11 0.00 1.01 0.00 0.00 42.92 43.00 1ph1 s ASP 152 CO 0.90 -1.70 1.66 0.11 0.21 0.00 0.00 175.17 176.35 1ph1 h LYS 153 N -0.72 -0.01 -6.14 8.23 1.57 -2.04 -3.42 116.57 114.03 1ph1 h LYS 153 Ca -0.45 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.78 1ph1 h LYS 153 Cb 1.32 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.54 1ph1 h LYS 153 CO 0.60 -0.01 -0.61 1.03 -0.57 0.00 0.00 179.45 179.90 1ph1 s ARG 154 N -6.21 2.28 0.64 3.15 0.52 -1.26 -4.61 118.95 113.46 1ph1 s ARG 154 Ca -0.14 -1.51 -0.02 0.00 -0.52 0.00 0.00 55.73 53.53 1ph1 s ARG 154 Cb 0.15 -2.13 0.06 0.00 0.52 0.00 0.00 34.95 33.55 1ph1 s ARG 154 CO 0.71 0.25 0.91 -1.54 0.02 0.00 0.00 175.30 175.65 1ph1 s SER 155 N -3.73 4.91 0.13 0.23 1.04 -1.26 -4.83 113.70 110.19 1ph1 s SER 155 Ca 0.34 0.13 -0.21 0.00 0.48 0.00 0.00 55.95 56.68 1ph1 s SER 155 Cb -0.04 -0.83 -0.03 0.00 0.10 0.00 0.00 66.02 65.22 1ph1 s SER 155 CO 0.21 -1.46 1.69 0.58 0.98 0.00 0.00 173.24 175.23 1ph1 h VAL 156 N -0.31 0.71 -0.75 5.02 2.07 -1.99 0.15 116.25 121.14 1ph1 h VAL 156 Ca -0.42 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1ph1 h VAL 156 Cb 1.30 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1ph1 h VAL 156 CO 0.53 0.00 0.50 0.74 0.02 0.00 0.00 177.57 179.36 1ph1 h THR 157 N -0.10 1.18 -0.09 2.57 2.02 -1.99 -0.50 112.91 116.00 1ph1 h THR 157 Ca 0.09 -0.34 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1ph1 h THR 157 Cb 0.23 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1ph1 h THR 157 CO -0.21 0.18 -0.43 1.56 0.37 0.00 0.00 175.52 176.99 1ph1 h GLN 158 N 1.00 0.20 -0.32 6.66 4.20 -1.70 -1.96 115.11 123.19 1ph1 h GLN 158 Ca 0.28 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.71 1ph1 h GLN 158 Cb -0.10 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1ph1 h GLN 158 CO -0.06 0.60 -0.49 0.93 -0.67 0.00 0.00 178.83 179.13 1ph1 h GLU 159 N 0.17 0.90 -0.42 1.46 5.08 0.50 0.19 114.58 122.45 1ph1 h GLU 159 Ca 0.01 -0.53 -0.09 0.00 -1.00 0.00 0.00 59.36 57.76 1ph1 h GLU 159 Cb 0.83 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1ph1 h GLU 159 CO 0.06 1.18 -0.09 0.82 -1.00 0.00 0.00 179.01 179.98 1ph1 h ILE 160 N 0.70 1.25 -0.53 3.13 2.04 -0.96 -3.03 117.51 120.12 1ph1 h ILE 160 Ca 0.03 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1ph1 h ILE 160 Cb 1.09 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1ph1 h ILE 160 CO 0.11 0.38 0.00 0.59 0.00 0.00 0.00 178.15 179.23 1ph1 n ASN 161 N -4.18 3.64 -3.69 1.72 3.02 -0.76 -4.99 115.26 110.03 1ph1 n ASN 161 Ca 0.01 -1.99 -0.31 0.00 -0.03 0.00 0.00 54.58 52.27 1ph1 n ASN 161 Cb 0.35 -0.35 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1ph1 n ASN 161 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ph1 n ASN 162 N 1.52 -5.08 -4.50 6.41 5.15 -0.12 -5.00 115.26 113.63 1ph1 n ASN 162 Ca 0.21 -1.01 -0.25 0.00 -0.60 0.00 0.00 54.58 52.93 1ph1 n ASN 162 Cb 0.60 -3.40 -0.10 0.00 -0.53 0.00 0.00 39.78 36.35 1ph1 n ASN 162 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ph1 s GLN 163 N -5.98 1.78 0.27 1.20 -0.21 -0.18 -5.04 119.66 111.50 1ph1 s GLN 163 Ca 0.45 -1.57 0.03 0.00 0.02 0.00 0.00 55.36 54.29 1ph1 s GLN 163 Cb -0.16 -1.91 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 1ph1 s GLN 163 CO 0.86 0.37 0.43 -0.51 -2.12 0.00 0.00 175.29 174.32 1ph1 s ASP 164 N -3.18 6.32 0.15 5.90 1.01 -1.26 -4.66 116.67 120.94 1ph1 s ASP 164 Ca 0.27 0.24 -0.26 0.00 0.71 0.00 0.00 52.55 53.51 1ph1 s ASP 164 Cb -0.07 -1.94 -0.08 0.00 1.01 0.00 0.00 42.92 41.85 1ph1 s ASP 164 CO 0.14 -0.15 0.80 0.00 0.21 0.00 0.00 175.17 176.17 1ph1 s ALA 165 N -2.09 3.42 0.23 5.23 0.00 -1.26 -4.95 121.76 122.34 1ph1 s ALA 165 Ca 0.37 0.39 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 1ph1 s ALA 165 Cb -0.09 -3.00 0.39 0.00 0.00 0.00 0.00 23.12 20.41 1ph1 s ALA 165 CO 0.32 0.24 1.70 0.28 0.00 0.00 0.00 175.76 178.30 1ph1 h VAL 166 N 3.45 0.60 -2.10 0.00 2.07 -1.96 -3.45 116.25 114.85 1ph1 h VAL 166 Ca -0.46 -0.10 0.21 0.00 0.82 0.00 0.00 66.70 67.16 1ph1 h VAL 166 Cb 1.21 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 31.15 1ph1 h VAL 166 CO 0.67 0.05 0.57 -0.94 0.02 0.00 0.00 177.57 177.95 1ph1 s SER 167 N -5.29 -0.16 0.00 0.57 1.04 -1.26 -5.02 113.70 103.58 1ph1 s SER 167 Ca -0.13 -0.30 0.30 0.00 0.48 0.00 0.00 55.95 56.31 1ph1 s SER 167 Cb 0.20 0.39 1.81 0.00 0.10 0.00 0.00 66.02 68.52 1ph1 s SER 167 CO 0.75 -0.72 2.14 0.47 0.98 0.00 0.00 173.24 176.86 1ph1 n ASP 168 N -0.45 0.00 -0.31 7.02 8.00 -1.26 -2.84 116.55 126.70 1ph1 n ASP 168 Ca -0.07 -0.93 0.03 0.00 0.71 0.00 0.00 54.79 54.53 1ph1 n ASP 168 Cb 0.61 -0.01 0.07 0.00 -0.02 0.00 0.00 41.12 41.77 1ph1 n ASP 168 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1ph1 n THR 169 N -1.01 0.71 -3.49 -3.53 5.66 -1.26 -4.97 114.28 106.38 1ph1 n THR 169 Ca 0.23 -0.85 -0.37 0.00 -3.05 0.00 0.00 64.05 60.00 1ph1 n THR 169 Cb 0.11 0.68 -0.07 0.00 -1.55 0.00 0.00 70.33 69.50 1ph1 n THR 169 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ph1 s THR 170 N -0.85 5.24 0.16 1.09 2.01 -1.13 -4.94 115.64 117.22 1ph1 s THR 170 Ca 0.11 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 1ph1 s THR 170 Cb 0.06 -3.68 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 1ph1 s THR 170 CO 0.08 0.42 1.02 -2.84 -0.69 0.00 0.00 174.62 172.61 1ph1 s PRO 171 N 0.17 4.67 0.00 4.92 0.02 -1.26 -4.70 135.00 138.82 1ph1 s PRO 171 Ca 0.20 1.58 0.27 0.00 0.02 0.00 0.00 61.00 63.07 1ph1 s PRO 171 Cb -0.14 -3.32 0.94 0.00 0.02 0.00 0.00 34.50 32.01 1ph1 s PRO 171 CO 0.07 0.20 1.71 1.97 -0.33 0.00 0.00 177.00 180.61 1ph1 n PHE 172 N 2.40 0.00 -3.60 6.54 1.16 -0.19 -4.85 117.46 118.92 1ph1 n PHE 172 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.47 1ph1 n PHE 172 Cb 0.47 -0.30 -0.07 0.00 -1.61 0.00 0.00 39.48 37.97 1ph1 n PHE 172 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ph1 s SER 173 N -2.83 -0.59 0.06 5.98 0.15 -1.25 -5.01 113.70 110.20 1ph1 s SER 173 Ca 0.17 0.98 -0.26 0.00 0.70 0.00 0.00 55.95 57.54 1ph1 s SER 173 Cb 0.19 0.94 0.09 0.00 -1.71 0.00 0.00 66.02 65.52 1ph1 s SER 173 CO 0.58 -0.32 0.75 0.72 1.20 0.00 0.00 173.24 176.17 1ph1 s PHE 174 N -0.22 -0.45 0.35 3.44 -0.12 -1.26 0.15 117.98 119.86 1ph1 s PHE 174 Ca -0.02 0.33 -0.08 0.00 -0.05 0.00 0.00 56.93 57.11 1ph1 s PHE 174 Cb -0.03 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.84 1ph1 s PHE 174 CO 0.01 -0.68 0.67 -1.54 -0.05 0.00 0.00 175.22 173.63 1ph1 s SER 175 N -2.50 6.50 0.07 1.98 1.04 -0.67 -4.95 113.70 115.16 1ph1 s SER 175 Ca 0.02 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1ph1 s SER 175 Cb -0.01 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1ph1 s SER 175 CO -0.10 -0.30 0.00 -1.54 0.98 0.00 0.00 173.24 172.28 1ph1 n SER 176 N -1.10 -1.76 0.22 7.02 3.41 -1.26 -4.51 113.62 115.64 1ph1 n SER 176 Ca 0.01 0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.85 1ph1 n SER 176 Cb 0.54 -0.90 0.27 0.00 -0.26 0.00 0.00 64.21 63.86 1ph1 n SER 176 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ph1 h LYS 177 N -0.27 0.00 -4.60 4.33 1.79 -2.04 -3.47 116.57 112.32 1ph1 h LYS 177 Ca 0.01 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.25 1ph1 h LYS 177 Cb 0.27 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.77 1ph1 h LYS 177 CO 0.00 0.09 -0.66 -1.01 -1.08 0.00 0.00 179.45 176.79 1ph1 s HIS 178 N -3.29 1.00 -0.15 -1.35 3.76 -1.26 -5.15 115.29 108.85 1ph1 s HIS 178 Ca 0.05 -1.11 -0.08 0.00 -0.15 0.00 0.00 55.06 53.78 1ph1 s HIS 178 Cb 0.07 -0.58 0.06 0.00 1.11 0.00 0.00 32.58 33.24 1ph1 s HIS 178 CO 0.65 -0.35 0.35 0.00 -0.85 0.00 0.00 174.74 174.54 1ph1 s ALA 179 N -3.84 -0.87 -0.10 -1.40 0.00 -1.26 -4.86 121.76 109.43 1ph1 s ALA 179 Ca 0.22 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.55 1ph1 s ALA 179 Cb 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1ph1 s ALA 179 CO 0.02 -0.28 -0.24 0.99 0.00 0.00 0.00 175.76 176.25 1ph1 s THR 180 N 1.44 2.03 -0.17 0.00 2.01 -1.26 -5.08 115.64 114.61 1ph1 s THR 180 Ca -0.09 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.92 1ph1 s THR 180 Cb -0.09 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.68 1ph1 s THR 180 CO -0.11 0.55 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.66 1ph1 s ILE 181 N 0.35 2.05 0.63 1.82 2.07 -1.26 -5.12 121.20 121.73 1ph1 s ILE 181 Ca -0.19 -0.95 -0.09 0.00 -1.41 0.00 0.00 60.65 58.01 1ph1 s ILE 181 Cb -0.18 -1.84 -0.01 0.00 0.13 0.00 0.00 42.46 40.56 1ph1 s ILE 181 CO 0.09 0.54 0.99 -1.61 -1.91 0.00 0.00 174.94 173.04 1ph1 s GLU 182 N 1.15 3.17 0.38 3.50 0.41 -1.26 -4.98 118.70 121.07 1ph1 s GLU 182 Ca 0.01 0.41 0.06 0.00 -0.41 0.00 0.00 54.97 55.04 1ph1 s GLU 182 Cb -0.14 -2.14 0.77 0.00 -1.78 0.00 0.00 34.13 30.84 1ph1 s GLU 182 CO -0.10 -0.72 2.01 -0.22 -0.49 0.00 0.00 175.26 175.74 1ph1 h LYS 183 N -0.34 0.68 0.00 1.61 3.64 -2.02 -1.63 116.57 118.51 1ph1 h LYS 183 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1ph1 h LYS 183 Cb 1.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1ph1 h LYS 183 CO 0.62 0.45 0.00 0.27 -2.27 0.00 0.00 179.45 178.53 1ph1 n ASN 184 N -4.46 0.40 0.14 4.20 6.94 -1.26 -2.48 115.26 118.74 1ph1 n ASN 184 Ca 0.07 0.58 0.08 0.00 -0.02 0.00 0.00 54.58 55.29 1ph1 n ASN 184 Cb 0.13 -0.67 0.05 0.00 -2.36 0.00 0.00 39.78 36.93 1ph1 n ASN 184 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1ph1 h GLU 185 N 0.00 0.00 -0.96 -3.83 5.08 -1.67 -3.36 114.58 109.84 1ph1 h GLU 185 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1ph1 h GLU 185 Cb 0.42 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1ph1 h GLU 185 CO 0.00 0.14 0.60 0.82 -1.00 0.00 0.00 179.01 179.57 1ph1 h ILE 186 N 0.00 1.00 -0.20 3.13 2.04 -1.50 -0.82 117.51 121.16 1ph1 h ILE 186 Ca -0.03 -0.36 -0.16 0.00 1.00 0.00 0.00 64.86 65.32 1ph1 h ILE 186 Cb 1.16 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1ph1 h ILE 186 CO 0.02 0.19 -0.54 0.77 0.00 0.00 0.00 178.15 178.59 1ph1 h SER 187 N 1.03 0.65 -0.64 1.72 4.64 -1.76 -1.35 113.55 117.84 1ph1 h SER 187 Ca 0.44 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1ph1 h SER 187 Cb 0.30 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1ph1 h SER 187 CO -0.21 1.06 0.32 0.40 -0.87 0.00 0.00 176.83 177.53 1ph1 h ILE 188 N 0.45 1.22 0.32 0.95 2.04 -1.50 -0.94 117.51 120.06 1ph1 h ILE 188 Ca 0.01 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1ph1 h ILE 188 Cb 1.09 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1ph1 h ILE 188 CO 0.10 0.25 -0.15 0.25 0.00 0.00 0.00 178.15 178.60 1ph1 h LEU 189 N 0.88 -0.36 -0.89 1.44 5.85 -1.08 -1.85 115.31 119.30 1ph1 h LEU 189 Ca 0.22 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1ph1 h LEU 189 Cb 0.10 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1ph1 h LEU 189 CO -0.03 0.02 0.56 1.56 -0.34 0.00 0.00 178.44 180.20 1ph1 h GLN 190 N -0.80 0.99 -0.44 1.25 1.08 -1.22 -0.67 115.11 115.31 1ph1 h GLN 190 Ca -0.04 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 1ph1 h GLN 190 Cb 0.52 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1ph1 h GLN 190 CO 0.07 0.66 0.04 -0.91 -0.95 0.00 0.00 178.83 177.74 1ph1 h ASN 191 N 1.02 0.74 -0.10 1.46 2.35 -1.20 -1.42 115.58 118.43 1ph1 h ASN 191 Ca 0.38 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1ph1 h ASN 191 Cb 0.15 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1ph1 h ASN 191 CO -0.17 0.84 -0.15 0.25 -1.65 0.00 0.00 177.43 176.56 1ph1 h LEU 192 N 0.61 0.45 -0.06 1.61 5.85 -0.77 -0.42 115.31 122.58 1ph1 h LEU 192 Ca 0.13 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ph1 h LEU 192 Cb 0.44 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1ph1 h LEU 192 CO 0.02 0.62 0.01 0.03 -0.34 0.00 0.00 178.44 178.78 1ph1 h ARG 193 N 0.42 0.09 -0.71 1.25 3.08 -0.94 0.56 114.38 118.14 1ph1 h ARG 193 Ca 0.08 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.20 1ph1 h ARG 193 Cb 0.51 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 1ph1 h ARG 193 CO 0.03 0.30 0.34 -0.22 -1.07 0.00 0.00 179.97 179.35 1ph1 h LYS 194 N -0.13 0.56 -0.34 0.04 3.64 -0.86 -0.61 116.57 118.86 1ph1 h LYS 194 Ca 0.02 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1ph1 h LYS 194 Cb 0.25 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1ph1 h LYS 194 CO 0.00 0.37 -0.35 2.35 -2.27 0.00 0.00 179.45 179.55 1ph1 h TRP 195 N 0.57 0.92 -1.00 1.91 7.01 -0.80 -2.54 115.95 122.03 1ph1 h TRP 195 Ca 0.35 -0.26 0.04 0.00 2.11 0.00 0.00 58.89 61.14 1ph1 h TRP 195 Cb 0.40 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.19 1ph1 h TRP 195 CO -0.12 1.02 0.65 0.00 -2.79 0.00 0.00 178.44 177.20 1ph1 h ALA 196 N 0.96 1.36 -0.18 2.65 0.00 0.16 0.28 119.26 124.49 1ph1 h ALA 196 Ca 0.06 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1ph1 h ALA 196 Cb 0.89 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ph1 h ALA 196 CO 0.08 0.53 -0.65 -0.91 0.00 0.00 0.00 179.25 178.30 1ph1 h ASN 197 N 1.24 0.77 -0.21 0.00 2.35 -1.12 -1.82 115.58 116.80 1ph1 h ASN 197 Ca 0.40 -0.45 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1ph1 h ASN 197 Cb 0.03 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1ph1 h ASN 197 CO -0.13 1.22 0.07 1.56 -1.65 0.00 0.00 177.43 178.50 1ph1 h GLN 198 N 0.49 0.31 -0.11 0.81 4.20 -1.01 -1.28 115.11 118.52 1ph1 h GLN 198 Ca -0.02 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1ph1 h GLN 198 Cb 1.24 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 1ph1 h GLN 198 CO 0.13 0.39 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.72 1ph1 h TYR 199 N 0.17 -0.10 0.00 2.96 3.20 -0.92 -1.61 116.97 120.67 1ph1 h TYR 199 Ca 0.07 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 1ph1 h TYR 199 Cb 0.20 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1ph1 h TYR 199 CO -0.01 -0.07 -0.46 0.74 -1.64 0.00 0.00 178.16 176.72 1ph1 h PHE 200 N -0.03 0.00 0.00 -3.82 -1.00 -1.28 -1.65 116.94 109.17 1ph1 h PHE 200 Ca 0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1ph1 h PHE 200 Cb 0.11 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1ph1 h PHE 200 CO -0.17 0.46 -0.33 0.66 -1.61 0.00 0.00 178.31 177.32 1ph1 h SER 201 N 0.00 0.00 0.00 2.17 4.64 -0.99 0.34 113.55 119.70 1ph1 h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ph1 h SER 201 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1ph1 h SER 201 CO 0.06 0.15 -0.83 -1.54 -0.87 0.00 0.00 176.83 173.81 1ph1 n SER 202 N -3.06 0.88 -4.22 4.97 3.41 -0.63 -4.49 113.62 110.49 1ph1 n SER 202 Ca 0.02 -0.64 -0.14 0.00 -0.26 0.00 0.00 58.87 57.85 1ph1 n SER 202 Cb 0.60 1.13 -0.10 0.00 -0.26 0.00 0.00 64.21 65.57 1ph1 n SER 202 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ph1 s TYR 203 N -2.38 1.19 0.01 7.33 1.51 -0.62 -5.04 117.35 119.34 1ph1 s TYR 203 Ca 0.03 -0.71 0.19 0.00 -1.01 0.00 0.00 57.07 55.58 1ph1 s TYR 203 Cb 0.10 -0.62 0.52 0.00 -0.11 0.00 0.00 41.96 41.84 1ph1 s TYR 203 CO 0.54 0.05 1.65 0.66 -1.11 0.00 0.00 175.55 177.34 1ph1 h SER 204 N 3.16 0.00 0.00 2.29 4.64 -1.84 -3.40 113.55 118.40 1ph1 h SER 204 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1ph1 h SER 204 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ph1 h SER 204 CO 0.58 0.35 0.00 0.52 -0.87 0.00 0.00 176.83 177.41 1ph1 n VAL 205 N -3.34 0.00 -2.93 0.95 0.31 -1.26 -4.56 118.33 107.50 1ph1 n VAL 205 Ca 0.01 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.90 1ph1 n VAL 205 Cb 0.57 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.48 1ph1 n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ph1 s ILE 206 N 0.00 4.82 0.74 2.52 -1.09 -1.26 -4.59 121.20 122.34 1ph1 s ILE 206 Ca 0.00 -1.93 -0.11 0.00 -2.23 0.00 0.00 60.65 56.39 1ph1 s ILE 206 Cb 0.00 -4.83 0.04 0.00 -1.58 0.00 0.00 42.46 36.09 1ph1 s ILE 206 CO 0.00 -1.55 1.08 -0.94 -1.23 0.00 0.00 174.94 172.29 1ph1 s SER 207 N 3.39 4.89 0.62 3.58 1.04 -1.26 -4.88 113.70 121.08 1ph1 s SER 207 Ca 0.36 1.66 0.24 0.00 0.48 0.00 0.00 55.95 58.70 1ph1 s SER 207 Cb -0.04 -2.45 1.19 0.00 0.10 0.00 0.00 66.02 64.82 1ph1 s SER 207 CO -0.06 -1.76 1.65 0.77 0.98 0.00 0.00 173.24 174.82 1ph1 h SER 208 N -0.94 0.00 0.66 7.02 4.64 -1.94 0.45 113.55 123.43 1ph1 h SER 208 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ph1 h SER 208 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ph1 h SER 208 CO 0.55 0.00 -0.09 -0.90 -0.87 0.00 0.00 176.83 175.52 1ph1 n ASP 209 N -3.21 0.17 -1.64 4.97 5.75 -1.26 -3.73 116.55 117.60 1ph1 n ASP 209 Ca 0.07 -0.04 0.09 0.00 -0.01 0.00 0.00 54.79 54.91 1ph1 n ASP 209 Cb 0.82 -0.24 0.37 0.00 -1.03 0.00 0.00 41.12 41.03 1ph1 n ASP 209 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1ph1 n MET 210 N -1.30 3.86 -3.80 0.11 2.81 0.16 -4.97 117.12 113.98 1ph1 n MET 210 Ca 0.11 -2.92 -0.05 0.00 -1.81 0.00 0.00 57.70 53.03 1ph1 n MET 210 Cb 0.29 -1.94 -0.02 0.00 -0.71 0.00 0.00 33.22 30.85 1ph1 n MET 210 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1ph1 s TYR 211 N -1.92 -0.15 -0.05 2.03 -0.85 -1.24 -4.65 117.35 110.51 1ph1 s TYR 211 Ca 0.52 -0.21 0.05 0.00 -0.52 0.00 0.00 57.07 56.90 1ph1 s TYR 211 Cb 0.34 0.67 -0.00 0.00 0.38 0.00 0.00 41.96 43.34 1ph1 s TYR 211 CO 0.25 -1.00 -0.18 0.99 -1.52 0.00 0.00 175.55 174.08 1ph1 s THR 212 N -3.54 1.54 0.23 -3.49 2.01 0.72 -4.90 115.64 108.20 1ph1 s THR 212 Ca 0.12 -0.78 -0.32 0.00 0.31 0.00 0.00 61.69 61.03 1ph1 s THR 212 Cb -0.03 -1.32 -0.12 0.00 0.01 0.00 0.00 72.50 71.04 1ph1 s THR 212 CO 0.04 0.44 1.65 0.00 -0.69 0.00 0.00 174.62 176.06 1ph1 n ALA 213 N 3.13 2.47 -0.10 7.40 0.00 -1.26 -4.64 120.51 127.51 1ph1 n ALA 213 Ca -0.18 0.40 0.20 0.00 0.00 0.00 0.00 53.44 53.86 1ph1 n ALA 213 Cb 0.53 -2.47 0.62 0.00 0.00 0.00 0.00 19.45 18.13 1ph1 n ALA 213 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ph1 h LEU 214 N 5.93 0.16 -0.11 0.00 3.38 -1.94 0.20 115.31 122.93 1ph1 h LEU 214 Ca -0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1ph1 h LEU 214 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ph1 h LEU 214 CO 0.89 0.08 0.00 -0.46 0.09 0.00 0.00 178.44 179.04 1ph1 n ASN 215 N -4.40 0.16 0.00 -0.43 6.94 -1.26 -2.49 115.26 113.78 1ph1 n ASN 215 Ca 0.13 -1.47 0.00 0.00 -0.02 0.00 0.00 54.58 53.22 1ph1 n ASN 215 Cb 0.65 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 1ph1 n ASN 215 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ph1 n LYS 216 N -0.67 0.22 -0.28 -3.83 4.76 0.67 -4.77 118.16 114.26 1ph1 n LYS 216 Ca 0.14 -0.77 0.04 0.00 -2.87 0.00 0.00 58.31 54.85 1ph1 n LYS 216 Cb 0.09 -0.97 0.18 0.00 -1.84 0.00 0.00 35.03 32.49 1ph1 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph1 h ALA 217 N 0.00 1.16 0.00 7.82 0.00 -1.16 -1.63 119.26 125.46 1ph1 h ALA 217 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ph1 h ALA 217 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ph1 h ALA 217 CO 0.00 -0.03 0.00 0.37 0.00 0.00 0.00 179.25 179.59 1ph1 h GLN 218 N 0.65 0.00 -0.00 0.00 4.15 -1.86 -2.54 115.11 115.51 1ph1 h GLN 218 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.83 1ph1 h GLN 218 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1ph1 h GLN 218 CO -0.31 0.00 -0.25 0.00 -1.93 0.00 0.00 178.83 176.34 1ph1 n ALA 219 N -1.85 3.03 -1.77 3.38 0.00 -0.61 -4.91 120.51 117.78 1ph1 n ALA 219 Ca -0.01 -0.31 -0.38 0.00 0.00 0.00 0.00 53.44 52.75 1ph1 n ALA 219 Cb 0.09 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 1ph1 n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph1 s GLN 220 N -2.71 4.62 0.06 0.00 -1.52 -0.96 -4.98 119.66 114.18 1ph1 s GLN 220 Ca 0.20 1.38 -0.15 0.00 -1.95 0.00 0.00 55.36 54.84 1ph1 s GLN 220 Cb 0.19 -2.89 -0.21 0.00 -0.22 0.00 0.00 33.01 29.88 1ph1 s GLN 220 CO 0.56 0.30 1.20 0.87 -0.25 0.00 0.00 175.29 177.97 1ph1 h LYS 221 N 3.34 0.65 0.00 2.91 1.57 -1.90 -3.48 116.57 119.65 1ph1 h LYS 221 Ca -0.46 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 57.67 1ph1 h LYS 221 Cb 1.19 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1ph1 h LYS 221 CO 0.65 1.25 0.00 0.41 -0.57 0.00 0.00 179.45 181.19 1ph1 n GLY 222 N 0.97 4.33 3.93 3.86 0.00 -1.26 -5.10 105.19 111.92 1ph1 n GLY 222 Ca -0.10 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1ph1 n GLY 222 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ph1 s ASP 223 N 1.00 5.06 0.32 1.61 -4.77 -1.26 -4.69 116.67 113.94 1ph1 s ASP 223 Ca 0.00 0.46 -0.12 0.00 -3.30 0.00 0.00 52.55 49.59 1ph1 s ASP 223 Cb 0.00 -1.23 0.02 0.00 -1.09 0.00 0.00 42.92 40.62 1ph1 s ASP 223 CO 0.00 -1.41 0.61 0.72 0.70 0.00 0.00 175.17 175.79 1ph1 s PHE 224 N -3.12 0.40 0.24 2.11 -0.12 0.46 -4.90 117.98 113.05 1ph1 s PHE 224 Ca 0.58 -0.83 0.09 0.00 -0.05 0.00 0.00 56.93 56.72 1ph1 s PHE 224 Cb -0.11 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1ph1 s PHE 224 CO 0.44 -1.25 0.02 -0.51 -0.05 0.00 0.00 175.22 173.87 1ph1 s ASP 225 N -3.08 4.71 0.02 1.98 1.01 -1.26 -0.20 116.67 119.84 1ph1 s ASP 225 Ca 0.21 -0.53 -0.02 0.00 0.71 0.00 0.00 52.55 52.91 1ph1 s ASP 225 Cb -0.03 -0.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.94 1ph1 s ASP 225 CO 0.12 0.02 0.02 0.54 0.21 0.00 0.00 175.17 176.09 1ph1 s VAL 226 N -2.13 0.11 -0.18 -1.27 0.11 -0.88 -0.20 120.40 115.96 1ph1 s VAL 226 Ca 0.30 -0.94 -0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1ph1 s VAL 226 Cb -0.07 -0.44 0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1ph1 s VAL 226 CO 0.20 -0.52 -0.07 -0.69 -3.33 0.00 0.00 175.10 170.69 1ph1 s VAL 227 N -1.72 1.30 0.26 2.04 1.01 -1.26 -0.00 120.40 122.02 1ph1 s VAL 227 Ca -0.13 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 1ph1 s VAL 227 Cb -0.07 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1ph1 s VAL 227 CO -0.01 0.15 0.41 0.00 0.00 0.00 0.00 175.10 175.65 1ph1 s ALA 228 N 1.55 0.20 -0.12 5.51 0.00 -0.49 -4.48 121.76 123.93 1ph1 s ALA 228 Ca 0.00 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 1ph1 s ALA 228 Cb -0.16 1.14 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 1ph1 s ALA 228 CO -0.08 -0.79 0.22 0.21 0.00 0.00 0.00 175.76 175.31 1ph1 s LYS 229 N -3.85 3.81 -0.28 0.00 2.20 -0.15 -0.46 119.74 121.01 1ph1 s LYS 229 Ca 0.27 -0.01 -0.29 0.00 -0.36 0.00 0.00 55.97 55.59 1ph1 s LYS 229 Cb 0.01 -3.28 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1ph1 s LYS 229 CO 0.12 0.58 1.05 0.42 -0.36 0.00 0.00 175.35 177.15 1ph1 s ILE 230 N -0.52 4.59 -0.14 5.43 -1.09 0.28 -2.23 121.20 127.54 1ph1 s ILE 230 Ca 0.16 1.84 0.19 0.00 -2.23 0.00 0.00 60.65 60.61 1ph1 s ILE 230 Cb -0.13 -4.36 -0.16 0.00 -1.58 0.00 0.00 42.46 36.23 1ph1 s ILE 230 CO 0.05 -0.34 0.71 0.18 -1.23 0.00 0.00 174.94 174.31 1ph1 n LEU 231 N 6.61 0.61 -3.59 2.97 4.32 0.94 0.43 117.00 129.29 1ph1 n LEU 231 Ca 0.12 0.26 -0.13 0.00 -0.02 0.00 0.00 56.01 56.24 1ph1 n LEU 231 Cb 0.47 0.09 -0.06 0.00 -1.62 0.00 0.00 43.42 42.29 1ph1 n LEU 231 CO 0.56 0.10 0.62 -1.58 -1.22 0.00 0.00 177.39 175.87 1ph1 s GLN 232 N -3.05 0.73 -0.27 3.23 0.74 -1.22 -4.71 119.66 115.10 1ph1 s GLN 232 Ca -0.04 0.44 0.02 0.00 0.05 0.00 0.00 55.36 55.83 1ph1 s GLN 232 Cb 0.09 0.35 0.07 0.00 1.10 0.00 0.00 33.01 34.62 1ph1 s GLN 232 CO 0.83 -0.17 -0.03 0.08 -0.55 0.00 0.00 175.29 175.44 1ph1 s VAL 233 N -0.52 1.85 -0.21 1.34 1.01 -1.26 -1.34 120.40 121.26 1ph1 s VAL 233 Ca -0.02 -1.63 -0.09 0.00 0.00 0.00 0.00 61.98 60.23 1ph1 s VAL 233 Cb -0.02 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1ph1 s VAL 233 CO 0.02 -0.25 0.11 -2.28 0.00 0.00 0.00 175.10 172.70 1ph1 s HIS 234 N 1.21 3.30 -1.04 5.22 5.04 -0.49 -4.92 115.29 123.60 1ph1 s HIS 234 Ca -0.01 0.14 -0.23 0.00 -1.54 0.00 0.00 55.06 53.42 1ph1 s HIS 234 Cb -0.19 -2.17 0.05 0.00 0.04 0.00 0.00 32.58 30.31 1ph1 s HIS 234 CO -0.08 0.12 1.47 -2.00 -2.34 0.00 0.00 174.74 171.91 1ph1 s GLU 235 N 0.68 3.61 0.14 2.88 2.12 -1.26 0.13 118.70 127.00 1ph1 s GLU 235 Ca 0.06 -1.17 -0.18 0.00 0.36 0.00 0.00 54.97 54.04 1ph1 s GLU 235 Cb -0.13 -5.37 -0.01 0.00 0.26 0.00 0.00 34.13 28.88 1ph1 s GLU 235 CO 0.01 -2.22 1.77 1.25 -0.54 0.00 0.00 175.26 175.54 1ph1 h LEU 236 N 12.82 0.23 0.00 2.70 5.85 -1.60 -3.44 115.31 131.87 1ph1 h LEU 236 Ca 0.22 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1ph1 h LEU 236 Cb 1.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1ph1 h LEU 236 CO 1.43 0.17 0.06 -0.90 -0.34 0.00 0.00 178.44 178.86 1ph1 n ASP 237 N -4.95 -0.66 -0.26 1.25 5.68 -1.05 -4.91 116.55 111.65 1ph1 n ASP 237 Ca -0.01 -1.51 0.24 0.00 -0.50 0.00 0.00 54.79 53.01 1ph1 n ASP 237 Cb 0.06 1.11 0.59 0.00 -1.14 0.00 0.00 41.12 41.75 1ph1 n ASP 237 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1ph1 h GLU 238 N 0.00 0.24 0.00 0.11 4.81 -1.91 -3.07 114.58 114.76 1ph1 h GLU 238 Ca -0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1ph1 h GLU 238 Cb 0.38 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1ph1 h GLU 238 CO 0.13 0.16 -0.97 0.66 -0.73 0.00 0.00 179.01 178.25 1ph1 n TYR 239 N -4.44 0.00 -5.27 0.92 4.02 -1.26 -4.96 117.16 106.18 1ph1 n TYR 239 Ca 0.21 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.79 1ph1 n TYR 239 Cb 0.88 -0.11 -0.16 0.00 -0.02 0.00 0.00 39.34 39.93 1ph1 n TYR 239 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1ph1 s THR 240 N -2.22 2.03 0.12 -0.72 2.01 -1.16 -1.13 115.64 114.57 1ph1 s THR 240 Ca -0.01 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 60.95 1ph1 s THR 240 Cb 0.05 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 1ph1 s THR 240 CO 0.32 0.57 0.18 0.20 -0.69 0.00 0.00 174.62 175.20 1ph1 s ASN 241 N -0.29 5.95 -0.24 3.53 0.01 0.32 -1.57 114.94 122.65 1ph1 s ASN 241 Ca 0.00 0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.24 1ph1 s ASN 241 Cb -0.13 -1.70 0.04 0.00 0.41 0.00 0.00 41.25 39.88 1ph1 s ASN 241 CO 0.02 0.11 -0.11 -0.70 -1.51 0.00 0.00 177.10 174.91 1ph1 s GLU 242 N -2.87 2.56 0.19 -0.60 2.12 0.12 -0.11 118.70 120.11 1ph1 s GLU 242 Ca 0.33 -1.14 -0.24 0.00 0.36 0.00 0.00 54.97 54.28 1ph1 s GLU 242 Cb -0.11 -2.86 -0.08 0.00 0.26 0.00 0.00 34.13 31.34 1ph1 s GLU 242 CO 0.26 -0.45 0.77 -0.51 -0.54 0.00 0.00 175.26 174.79 1ph1 s LEU 243 N 1.21 4.50 -0.31 2.70 1.02 0.36 -1.40 118.68 126.76 1ph1 s LEU 243 Ca -0.03 1.59 -0.06 0.00 0.02 0.00 0.00 54.13 55.65 1ph1 s LEU 243 Cb -0.18 -3.43 0.03 0.00 0.02 0.00 0.00 46.19 42.63 1ph1 s LEU 243 CO -0.07 0.14 0.08 -0.75 0.02 0.00 0.00 176.35 175.77 1ph1 s LYS 244 N -1.46 2.82 0.12 1.70 2.20 -0.45 -1.95 119.74 122.73 1ph1 s LYS 244 Ca 0.39 -1.04 0.06 0.00 -0.36 0.00 0.00 55.97 55.02 1ph1 s LYS 244 Cb -0.21 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1ph1 s LYS 244 CO 0.24 -0.55 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.16 1ph1 s LEU 245 N 1.43 3.36 -0.11 5.43 1.43 0.17 -0.04 118.68 130.35 1ph1 s LEU 245 Ca 0.00 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1ph1 s LEU 245 Cb -0.18 -2.07 0.05 0.00 0.03 0.00 0.00 46.19 44.01 1ph1 s LEU 245 CO 0.02 0.14 0.26 -0.75 0.23 0.00 0.00 176.35 176.25 1ph1 s LYS 246 N -2.52 0.20 0.24 1.70 2.20 -0.94 -0.72 119.74 119.91 1ph1 s LYS 246 Ca 0.26 0.60 0.02 0.00 -0.36 0.00 0.00 55.97 56.49 1ph1 s LYS 246 Cb -0.11 -0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.14 1ph1 s LYS 246 CO 0.18 -0.19 0.20 -0.40 -0.36 0.00 0.00 175.35 174.78 1ph1 n ASP 247 N 4.49 1.69 0.29 1.43 5.75 -1.21 -0.98 116.55 128.00 1ph1 n ASP 247 Ca -0.21 -1.82 0.19 0.00 -0.01 0.00 0.00 54.79 52.94 1ph1 n ASP 247 Cb 0.52 -0.03 1.00 0.00 -1.03 0.00 0.00 41.12 41.58 1ph1 n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph1 h ALA 248 N 0.68 1.00 -0.00 2.12 0.00 -1.94 -1.03 119.26 120.09 1ph1 h ALA 248 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ph1 h ALA 248 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ph1 h ALA 248 CO 0.23 0.00 -0.08 -1.13 0.00 0.00 0.00 179.25 178.27 1ph1 n SER 249 N -2.87 0.13 0.00 0.00 3.41 -1.26 -4.93 113.62 108.10 1ph1 n SER 249 Ca -0.02 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1ph1 n SER 249 Cb 0.09 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1ph1 n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph1 n GLY 250 N 1.42 1.14 3.76 5.00 0.00 -0.39 -4.90 105.19 111.22 1ph1 n GLY 250 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1ph1 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ph1 s GLN 251 N -0.42 4.76 -0.13 1.61 -1.52 -1.26 -4.87 119.66 117.83 1ph1 s GLN 251 Ca 0.00 1.43 -0.06 0.00 -1.95 0.00 0.00 55.36 54.78 1ph1 s GLN 251 Cb 0.00 -3.13 -0.04 0.00 -0.22 0.00 0.00 33.01 29.62 1ph1 s GLN 251 CO 0.00 0.45 0.09 0.08 -0.25 0.00 0.00 175.29 175.66 1ph1 s VAL 252 N -1.31 5.07 0.07 1.09 1.01 -1.26 -3.35 120.40 121.72 1ph1 s VAL 252 Ca 0.44 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1ph1 s VAL 252 Cb -0.24 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1ph1 s VAL 252 CO 0.29 0.57 -0.06 -0.36 0.00 0.00 0.00 175.10 175.54 1ph1 s PHE 253 N -0.59 0.73 0.24 5.22 0.40 0.10 -4.71 117.98 119.38 1ph1 s PHE 253 Ca 0.12 -0.86 0.11 0.00 -0.60 0.00 0.00 56.93 55.70 1ph1 s PHE 253 Cb -0.12 -0.45 -0.05 0.00 0.51 0.00 0.00 43.02 42.92 1ph1 s PHE 253 CO 0.02 -0.19 -0.15 0.71 0.70 0.00 0.00 175.22 176.30 1ph1 s TYR 254 N -3.18 2.43 -0.23 0.36 1.51 0.10 0.46 117.35 118.80 1ph1 s TYR 254 Ca 0.05 -0.30 -0.26 0.00 -1.01 0.00 0.00 57.07 55.55 1ph1 s TYR 254 Cb 0.02 -1.11 0.08 0.00 -0.11 0.00 0.00 41.96 40.84 1ph1 s TYR 254 CO -0.05 0.62 0.76 -0.08 -1.11 0.00 0.00 175.55 175.69 1ph1 s THR 255 N -2.16 0.00 0.13 -0.71 -1.32 -0.82 -0.77 115.64 110.00 1ph1 s THR 255 Ca 0.27 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.46 1ph1 s THR 255 Cb -0.07 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.86 1ph1 s THR 255 CO 0.15 0.00 0.95 -0.76 -2.21 0.00 0.00 174.62 172.75 1ph1 s LEU 256 N 0.03 4.53 -0.21 9.08 1.43 -1.26 -0.48 118.68 131.79 1ph1 s LEU 256 Ca -0.02 1.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.87 1ph1 s LEU 256 Cb -0.04 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.66 1ph1 s LEU 256 CO 0.02 -0.02 0.04 -0.55 0.23 0.00 0.00 176.35 176.07 1ph1 s SER 257 N -0.23 3.10 0.25 2.29 0.15 0.84 -4.84 113.70 115.26 1ph1 s SER 257 Ca 0.46 -0.94 -0.31 0.00 0.70 0.00 0.00 55.95 55.85 1ph1 s SER 257 Cb -0.24 -0.65 -0.12 0.00 -1.71 0.00 0.00 66.02 63.30 1ph1 s SER 257 CO 0.30 -0.32 1.64 0.18 1.20 0.00 0.00 173.24 176.24 1ph1 n LEU 258 N 5.01 4.09 -0.07 3.45 4.77 -1.26 -0.53 117.00 132.47 1ph1 n LEU 258 Ca -0.08 1.11 -0.07 0.00 -0.03 0.00 0.00 56.01 56.93 1ph1 n LEU 258 Cb 0.46 -1.57 -0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1ph1 n LEU 258 CO 0.13 0.11 0.89 0.11 -1.33 0.00 0.00 177.39 177.30 1ph1 h LYS 259 N 5.60 0.14 -0.53 3.23 1.57 -1.43 -1.91 116.57 123.24 1ph1 h LYS 259 Ca -0.45 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.24 1ph1 h LYS 259 Cb 1.22 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 1ph1 h LYS 259 CO 0.86 0.10 0.02 1.25 -0.57 0.00 0.00 179.45 181.11 1ph1 h LEU 260 N 0.15 0.86 -0.09 2.94 5.85 -1.91 -2.87 115.31 120.23 1ph1 h LEU 260 Ca 0.13 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.49 1ph1 h LEU 260 Cb 0.14 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.95 1ph1 h LEU 260 CO -0.18 0.91 -0.53 0.50 -0.34 0.00 0.00 178.44 178.80 1ph1 h LYS 261 N 0.83 0.52 -2.16 1.25 3.64 -1.90 -3.38 116.57 115.37 1ph1 h LYS 261 Ca 0.16 -0.44 -0.59 0.00 -1.27 0.00 0.00 60.65 58.51 1ph1 h LYS 261 Cb 0.46 0.09 -0.41 0.00 -0.41 0.00 0.00 32.23 31.96 1ph1 h LYS 261 CO 0.02 1.07 -0.69 1.19 -2.27 0.00 0.00 179.45 178.76 1ph1 n PHE 262 N -4.22 2.92 1.10 1.91 0.99 -0.74 -4.90 117.46 114.53 1ph1 n PHE 262 Ca -0.08 -4.04 0.11 0.00 -0.00 0.00 0.00 57.45 53.43 1ph1 n PHE 262 Cb 0.62 -0.52 0.57 0.00 -1.00 0.00 0.00 39.48 39.15 1ph1 n PHE 262 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1ph1 n PRO 263 N 0.87 0.40 0.00 -1.08 -0.04 -1.08 -3.39 135.00 130.68 1ph1 n PRO 263 Ca 0.28 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1ph1 n PRO 263 Cb 0.43 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.71 1ph1 n PRO 263 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ph1 n HIS 264 N -1.21 0.00 -1.91 0.54 1.44 -1.26 -4.95 115.22 107.87 1ph1 n HIS 264 Ca 0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 1ph1 n HIS 264 Cb 0.14 -0.01 -0.01 0.00 0.12 0.00 0.00 29.99 30.23 1ph1 n HIS 264 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1ph1 s VAL 265 N -2.10 2.33 -0.08 0.61 -7.23 -1.22 -5.01 120.40 107.71 1ph1 s VAL 265 Ca 0.31 0.30 -0.06 0.00 -1.81 0.00 0.00 61.98 60.72 1ph1 s VAL 265 Cb 0.20 -3.19 0.02 0.00 0.56 0.00 0.00 36.38 33.97 1ph1 s VAL 265 CO 0.37 0.06 0.20 -0.13 -0.31 0.00 0.00 175.10 175.28 1ph1 s ARG 266 N -1.12 0.21 0.33 4.82 1.81 -1.26 -5.09 118.95 118.65 1ph1 s ARG 266 Ca 0.57 0.30 -0.29 0.00 -1.72 0.00 0.00 55.73 54.59 1ph1 s ARG 266 Cb -0.44 0.07 -0.11 0.00 -0.45 0.00 0.00 34.95 34.01 1ph1 s ARG 266 CO 0.52 -0.05 1.56 0.99 -0.68 0.00 0.00 175.30 177.64 1ph1 s THR 267 N 0.28 2.01 0.00 0.02 2.01 -1.26 -2.50 115.64 116.20 1ph1 s THR 267 Ca -0.01 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1ph1 s THR 267 Cb -0.03 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1ph1 s THR 267 CO -0.01 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1ph1 n GLY 268 N 1.48 1.16 3.95 4.40 0.00 0.17 -5.00 105.19 111.34 1ph1 n GLY 268 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1ph1 n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ph1 s GLU 269 N -0.41 3.45 -0.13 1.61 0.41 -1.04 -4.83 118.70 117.76 1ph1 s GLU 269 Ca 0.00 -0.60 -0.06 0.00 -0.41 0.00 0.00 54.97 53.89 1ph1 s GLU 269 Cb 0.00 -2.91 -0.04 0.00 -1.78 0.00 0.00 34.13 29.40 1ph1 s GLU 269 CO 0.00 0.46 0.10 0.08 -0.49 0.00 0.00 175.26 175.41 1ph1 s VAL 270 N -1.86 5.12 0.15 2.63 1.01 -1.26 -0.55 120.40 125.63 1ph1 s VAL 270 Ca 0.35 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1ph1 s VAL 270 Cb -0.10 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1ph1 s VAL 270 CO 0.29 0.57 -0.04 0.68 0.00 0.00 0.00 175.10 176.60 1ph1 s VAL 271 N -0.63 0.82 -0.17 2.92 -7.23 0.39 -4.19 120.40 112.30 1ph1 s VAL 271 Ca 0.12 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.28 1ph1 s VAL 271 Cb -0.12 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 1ph1 s VAL 271 CO 0.02 -0.65 -0.09 -0.60 -0.31 0.00 0.00 175.10 173.48 1ph1 s ARG 272 N -3.85 3.40 -0.33 4.82 3.52 0.13 -1.40 118.95 125.25 1ph1 s ARG 272 Ca 0.19 -0.65 -0.13 0.00 -0.13 0.00 0.00 55.73 55.01 1ph1 s ARG 272 Cb 0.05 -2.82 -0.02 0.00 -1.56 0.00 0.00 34.95 30.60 1ph1 s ARG 272 CO 0.01 0.02 0.26 0.42 -0.81 0.00 0.00 175.30 175.21 1ph1 s ILE 273 N 0.87 5.26 -0.43 4.11 -1.09 1.00 -0.19 121.20 130.72 1ph1 s ILE 273 Ca -0.02 -0.07 -0.21 0.00 -2.23 0.00 0.00 60.65 58.11 1ph1 s ILE 273 Cb -0.15 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 1ph1 s ILE 273 CO 0.01 0.02 0.68 -0.60 -1.23 0.00 0.00 174.94 173.82 1ph1 s ARG 274 N 1.80 3.35 -0.02 2.79 6.06 0.40 -2.08 118.95 131.26 1ph1 s ARG 274 Ca 0.08 -0.26 -0.00 0.00 -2.50 0.00 0.00 55.73 53.05 1ph1 s ARG 274 Cb -0.17 -3.93 0.00 0.00 0.06 0.00 0.00 34.95 30.91 1ph1 s ARG 274 CO 0.11 -1.01 0.00 0.45 -2.50 0.00 0.00 175.30 172.35 1ph1 n SER 275 N 6.37 -2.36 -4.29 -2.12 2.88 -1.18 -2.21 113.62 110.70 1ph1 n SER 275 Ca -0.01 0.08 -0.18 0.00 -1.33 0.00 0.00 58.87 57.44 1ph1 n SER 275 Cb 0.48 -1.26 -0.10 0.00 -0.75 0.00 0.00 64.21 62.57 1ph1 n SER 275 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ph1 s ALA 276 N -0.22 1.72 0.12 -1.46 0.00 0.71 -4.33 121.76 118.31 1ph1 s ALA 276 Ca 0.00 -1.50 0.06 0.00 0.00 0.00 0.00 51.96 50.53 1ph1 s ALA 276 Cb -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1ph1 s ALA 276 CO 0.05 0.05 -0.15 0.95 0.00 0.00 0.00 175.76 176.66 1ph1 s THR 277 N -2.74 1.40 -0.03 0.00 -4.23 -0.79 -0.40 115.64 108.85 1ph1 s THR 277 Ca 0.17 -1.70 -0.26 0.00 -1.18 0.00 0.00 61.69 58.71 1ph1 s THR 277 Cb -0.02 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 1ph1 s THR 277 CO 0.04 -0.36 0.82 -0.47 -0.54 0.00 0.00 174.62 174.11 1ph1 s TYR 278 N -1.99 3.62 -0.51 3.99 5.04 -1.26 -1.06 117.35 125.19 1ph1 s TYR 278 Ca 0.09 1.45 -0.23 0.00 -2.44 0.00 0.00 57.07 55.94 1ph1 s TYR 278 Cb -0.06 -2.94 0.04 0.00 0.35 0.00 0.00 41.96 39.35 1ph1 s TYR 278 CO 0.03 0.05 0.85 0.34 -1.34 0.00 0.00 175.55 175.48 1ph1 s ASP 279 N 0.85 6.36 0.00 4.32 2.15 -0.71 -4.90 116.67 124.74 1ph1 s ASP 279 Ca 0.44 -0.32 0.28 0.00 0.43 0.00 0.00 52.55 53.38 1ph1 s ASP 279 Cb -0.19 -2.40 1.25 0.00 -0.30 0.00 0.00 42.92 41.28 1ph1 s ASP 279 CO 0.23 -1.07 1.92 -0.62 -0.17 0.00 0.00 175.17 175.46 1ph1 n GLU 280 N 7.02 0.08 0.00 4.34 1.02 -1.26 -3.16 120.64 128.68 1ph1 n GLU 280 Ca 0.01 0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.30 1ph1 n GLU 280 Cb 0.47 -1.50 0.37 0.00 -0.02 0.00 0.00 31.44 30.76 1ph1 n GLU 280 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ph1 n THR 281 N -1.46 0.00 -3.20 2.62 -2.24 -1.26 -4.76 114.28 103.98 1ph1 n THR 281 Ca 0.08 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 1ph1 n THR 281 Cb 0.31 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.85 1ph1 n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ph1 s SER 282 N -2.53 6.28 -0.17 3.42 0.01 -1.19 -4.90 113.70 114.61 1ph1 s SER 282 Ca 0.23 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.11 1ph1 s SER 282 Cb 0.19 -2.28 -0.22 0.00 0.21 0.00 0.00 66.02 63.92 1ph1 s SER 282 CO 0.53 -0.66 0.14 0.35 0.41 0.00 0.00 173.24 174.01 1ph1 n THR 283 N 5.64 1.61 0.15 1.44 -2.24 -1.26 -4.43 114.28 115.19 1ph1 n THR 283 Ca -0.04 -0.66 0.03 0.00 -2.27 0.00 0.00 64.05 61.11 1ph1 n THR 283 Cb 0.48 -1.41 0.07 0.00 -2.10 0.00 0.00 70.33 67.37 1ph1 n THR 283 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ph1 h GLN 284 N 0.03 0.00 -3.10 -0.78 1.08 -2.01 -3.47 115.11 106.87 1ph1 h GLN 284 Ca -0.48 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.64 1ph1 h GLN 284 Cb 2.00 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 29.27 1ph1 h GLN 284 CO 0.01 0.49 -0.11 -1.59 -0.95 0.00 0.00 178.83 176.68 1ph1 s LYS 285 N -3.04 0.93 -0.36 1.46 -2.85 -1.26 -4.94 119.74 109.68 1ph1 s LYS 285 Ca 0.03 -0.42 -0.29 0.00 -1.00 0.00 0.00 55.97 54.29 1ph1 s LYS 285 Cb 0.08 0.41 0.01 0.00 -2.06 0.00 0.00 37.83 36.28 1ph1 s LYS 285 CO 0.74 -0.32 1.23 0.15 0.10 0.00 0.00 175.35 177.24 1ph1 s LYS 286 N -2.66 3.87 -0.00 1.78 -0.14 -1.26 -4.71 119.74 116.62 1ph1 s LYS 286 Ca -0.04 1.02 0.08 0.00 -1.36 0.00 0.00 55.97 55.67 1ph1 s LYS 286 Cb -0.00 -3.87 -0.02 0.00 -1.68 0.00 0.00 37.83 32.25 1ph1 s LYS 286 CO -0.04 -1.18 -0.24 0.08 -0.76 0.00 0.00 175.35 173.21 1ph1 s VAL 287 N 4.36 1.92 -0.09 3.17 1.01 -1.26 0.01 120.40 129.52 1ph1 s VAL 287 Ca 0.53 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1ph1 s VAL 287 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1ph1 s VAL 287 CO 0.24 0.48 0.02 -0.76 0.00 0.00 0.00 175.10 175.08 1ph1 s LEU 288 N -0.74 3.69 -0.16 3.92 1.43 0.05 -1.73 118.68 125.14 1ph1 s LEU 288 Ca 0.10 0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1ph1 s LEU 288 Cb -0.09 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1ph1 s LEU 288 CO -0.00 0.37 0.00 -0.63 0.23 0.00 0.00 176.35 176.32 1ph1 s ILE 289 N -0.84 4.25 0.24 -0.59 1.01 -0.22 -4.40 121.20 120.65 1ph1 s ILE 289 Ca 0.13 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.62 1ph1 s ILE 289 Cb -0.11 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1ph1 s ILE 289 CO 0.02 0.50 0.09 -0.76 0.00 0.00 0.00 174.94 174.79 1ph1 s LEU 290 N 0.20 3.52 0.49 2.97 1.43 -1.26 -1.88 118.68 124.14 1ph1 s LEU 290 Ca 0.00 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1ph1 s LEU 290 Cb -0.13 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 1ph1 s LEU 290 CO 0.02 0.01 0.22 -0.44 0.23 0.00 0.00 176.35 176.39 1ph1 s SER 291 N -3.57 4.43 0.56 2.29 0.01 -1.26 -4.97 113.70 111.19 1ph1 s SER 291 Ca 0.31 -1.28 0.32 0.00 1.31 0.00 0.00 55.95 56.61 1ph1 s SER 291 Cb -0.08 0.11 1.69 0.00 0.21 0.00 0.00 66.02 67.95 1ph1 s SER 291 CO 0.22 -0.83 2.15 1.12 0.41 0.00 0.00 173.24 176.30 1ph1 h HIS 292 N 1.15 0.00 -0.00 2.43 2.07 -1.99 -1.10 115.15 117.71 1ph1 h HIS 292 Ca -0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1ph1 h HIS 292 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 1ph1 h HIS 292 CO 0.98 0.06 -0.46 2.48 -3.07 0.00 0.00 177.93 177.93 1ph1 n TYR 293 N -3.49 0.00 -1.32 6.12 0.18 -1.26 -4.74 117.16 112.65 1ph1 n TYR 293 Ca -0.02 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.43 1ph1 n TYR 293 Cb 0.19 -0.23 0.10 0.00 -0.38 0.00 0.00 39.34 39.03 1ph1 n TYR 293 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1ph1 s SER 294 N -2.91 4.12 -0.03 9.48 0.01 -0.42 -1.31 113.70 122.64 1ph1 s SER 294 Ca 0.13 2.20 -0.05 0.00 1.31 0.00 0.00 55.95 59.55 1ph1 s SER 294 Cb 0.18 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.84 1ph1 s SER 294 CO 0.67 -2.30 0.11 0.21 0.41 0.00 0.00 173.24 172.34 1ph1 s ASN 295 N -2.41 -0.07 -0.25 2.44 2.47 -0.94 -4.08 114.94 112.11 1ph1 s ASN 295 Ca 0.70 0.10 -0.05 0.00 0.42 0.00 0.00 52.86 54.03 1ph1 s ASN 295 Cb -0.25 0.23 -0.00 0.00 -1.45 0.00 0.00 41.25 39.78 1ph1 s ASN 295 CO 0.48 -0.13 0.00 -0.63 -3.72 0.00 0.00 177.10 173.11 1ph1 s ILE 296 N -0.36 3.60 -0.10 -5.21 1.01 -1.26 -0.45 121.20 118.43 1ph1 s ILE 296 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1ph1 s ILE 296 Cb -0.03 -2.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.70 1ph1 s ILE 296 CO 0.00 0.29 -0.22 -0.63 0.00 0.00 0.00 174.94 174.38 1ph1 s ILE 297 N 1.48 2.23 0.72 2.92 1.01 0.73 -4.78 121.20 125.51 1ph1 s ILE 297 Ca 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1ph1 s ILE 297 Cb -0.15 -1.86 0.14 0.00 0.01 0.00 0.00 42.46 40.59 1ph1 s ILE 297 CO -0.01 0.56 0.98 0.35 0.00 0.00 0.00 174.94 176.82 1ph1 n THR 298 N 3.47 0.00 -4.41 2.92 -2.24 0.08 0.20 114.28 114.30 1ph1 n THR 298 Ca -0.19 -1.68 -0.27 0.00 -2.27 0.00 0.00 64.05 59.65 1ph1 n THR 298 Cb 0.53 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 67.83 1ph1 n THR 298 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1ph1 s PHE 299 N -3.07 2.34 0.64 4.78 0.40 -1.26 -0.12 117.98 121.69 1ph1 s PHE 299 Ca 0.67 -0.34 -0.15 0.00 -0.60 0.00 0.00 56.93 56.50 1ph1 s PHE 299 Cb -0.04 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 1ph1 s PHE 299 CO 0.44 0.51 1.09 0.96 0.70 0.00 0.00 175.22 178.91 1ph1 s ILE 300 N -1.69 3.49 0.33 0.64 -4.36 -1.05 -4.89 121.20 113.67 1ph1 s ILE 300 Ca 0.21 0.68 0.12 0.00 -0.26 0.00 0.00 60.65 61.41 1ph1 s ILE 300 Cb -0.08 -3.22 0.34 0.00 1.25 0.00 0.00 42.46 40.75 1ph1 s ILE 300 CO 0.10 -0.44 1.63 1.56 0.24 0.00 0.00 174.94 178.04 1ph1 h GLN 301 N 0.13 0.20 0.00 0.37 4.20 -1.99 -1.14 115.11 116.88 1ph1 h GLN 301 Ca -0.47 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1ph1 h GLN 301 Cb 1.23 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1ph1 h GLN 301 CO 0.55 0.13 0.00 -1.13 -0.67 0.00 0.00 178.83 177.72 1ph1 n SER 302 N -5.17 0.00 -4.68 1.46 3.41 -1.26 -4.87 113.62 102.51 1ph1 n SER 302 Ca 0.30 0.22 -0.52 0.00 -0.26 0.00 0.00 58.87 58.62 1ph1 n SER 302 Cb 0.97 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1ph1 n SER 302 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ph1 n SER 303 N -1.38 3.03 -0.13 4.04 2.88 -0.43 -2.92 113.62 118.71 1ph1 n SER 303 Ca 0.08 0.98 -0.12 0.00 -1.33 0.00 0.00 58.87 58.47 1ph1 n SER 303 Cb 0.20 -1.29 -0.02 0.00 -0.75 0.00 0.00 64.21 62.35 1ph1 n SER 303 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1ph1 h LYS 304 N 8.72 0.87 -0.20 -1.46 3.64 -0.53 -2.33 116.57 125.29 1ph1 h LYS 304 Ca -0.47 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 58.48 1ph1 h LYS 304 Cb 1.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1ph1 h LYS 304 CO 0.96 1.06 0.05 1.25 -2.27 0.00 0.00 179.45 180.50 1ph1 h LEU 305 N 0.68 0.30 -0.92 5.20 5.85 -1.79 -1.76 115.31 122.88 1ph1 h LEU 305 Ca 0.08 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1ph1 h LEU 305 Cb 0.84 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1ph1 h LEU 305 CO 0.07 0.45 0.37 0.00 -0.34 0.00 0.00 178.44 179.00 1ph1 h ALA 306 N 0.86 1.15 -0.16 1.25 0.00 -1.92 -1.50 119.26 118.94 1ph1 h ALA 306 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ph1 h ALA 306 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ph1 h ALA 306 CO 0.00 0.64 0.04 -0.22 0.00 0.00 0.00 179.25 179.70 1ph1 h LYS 307 N 1.14 0.26 -0.49 0.00 3.64 -1.27 -0.71 116.57 119.14 1ph1 h LYS 307 Ca 0.27 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1ph1 h LYS 307 Cb 0.13 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1ph1 h LYS 307 CO -0.03 0.41 -0.02 0.93 -2.27 0.00 0.00 179.45 178.46 1ph1 h GLU 308 N 0.06 0.84 0.00 1.90 5.08 -1.15 -2.71 114.58 118.59 1ph1 h GLU 308 Ca 0.05 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 1ph1 h GLU 308 Cb 0.27 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1ph1 h GLU 308 CO 0.00 0.85 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.23 1ph1 h LEU 309 N 0.77 0.00 -0.91 1.33 4.07 -1.18 0.33 115.31 119.72 1ph1 h LEU 309 Ca 0.14 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 1ph1 h LEU 309 Cb 0.50 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1ph1 h LEU 309 CO 0.03 0.56 -0.16 0.03 -1.08 0.00 0.00 178.44 177.82 1ph1 h ARG 310 N 0.00 0.62 0.15 1.13 3.08 -0.82 -2.47 114.38 116.08 1ph1 h ARG 310 Ca -0.01 -0.21 -0.31 0.00 0.07 0.00 0.00 59.98 59.53 1ph1 h ARG 310 Cb 1.05 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1ph1 h ARG 310 CO 0.07 0.75 -1.56 0.00 -1.07 0.00 0.00 179.97 178.17 1ph1 h ALA 311 N 1.27 0.16 -0.28 0.04 0.00 -1.26 -3.39 119.26 115.79 1ph1 h ALA 311 Ca 0.09 -1.11 -0.14 0.00 0.00 0.00 0.00 54.91 53.76 1ph1 h ALA 311 Cb 0.59 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ph1 h ALA 311 CO 0.04 0.91 -0.37 -0.22 0.00 0.00 0.00 179.25 179.61 1ph1 h LYS 312 N -0.11 0.75 -6.52 0.00 3.64 -0.99 -3.42 116.57 109.92 1ph1 h LYS 312 Ca -0.32 -0.43 -0.57 0.00 -1.27 0.00 0.00 60.65 58.06 1ph1 h LYS 312 Cb 1.92 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.69 1ph1 h LYS 312 CO 0.12 1.05 0.86 0.42 -2.27 0.00 0.00 179.45 179.63 1ph1 s ILE 313 N -4.26 4.20 0.21 2.00 1.01 -0.93 -5.01 121.20 118.41 1ph1 s ILE 313 Ca -0.12 0.97 0.04 0.00 0.00 0.00 0.00 60.65 61.55 1ph1 s ILE 313 Cb 0.09 -4.62 -0.03 0.00 0.01 0.00 0.00 42.46 37.91 1ph1 s ILE 313 CO 0.85 -1.10 0.31 -1.10 0.00 0.00 0.00 174.94 173.90 1ph1 s GLN 314 N 4.48 3.39 0.43 2.79 -1.52 -1.26 -4.88 119.66 123.08 1ph1 s GLN 314 Ca 0.43 -0.73 -0.25 0.00 -1.95 0.00 0.00 55.36 52.87 1ph1 s GLN 314 Cb -0.08 -2.89 -0.10 0.00 -0.22 0.00 0.00 33.01 29.73 1ph1 s GLN 314 CO 0.28 0.46 1.16 -3.47 -0.25 0.00 0.00 175.29 173.48 1ph1 n ASP 315 N -1.05 1.99 -4.20 5.90 -0.08 -1.26 -5.01 116.55 112.85 1ph1 n ASP 315 Ca -0.08 1.06 -0.29 0.00 -1.51 0.00 0.00 54.79 53.97 1ph1 n ASP 315 Cb 0.56 -1.44 -0.16 0.00 2.34 0.00 0.00 41.12 42.41 1ph1 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ph1 s ASP 316 N -0.66 2.63 -0.01 1.67 -1.08 -1.26 -4.99 116.67 112.97 1ph1 s ASP 316 Ca 0.63 -0.44 0.01 0.00 -0.52 0.00 0.00 52.55 52.23 1ph1 s ASP 316 Cb -0.52 -0.76 0.02 0.00 -1.46 0.00 0.00 42.92 40.19 1ph1 s ASP 316 CO 0.57 0.19 0.89 1.41 0.52 0.00 0.00 175.17 178.75 1ph1 n HIS 317 N 3.09 0.00 -0.32 -5.34 8.25 -1.26 -4.78 115.22 114.87 1ph1 n HIS 317 Ca -0.18 -0.40 -0.04 0.00 -0.26 0.00 0.00 57.72 56.84 1ph1 n HIS 317 Cb 0.52 -0.04 0.08 0.00 1.12 0.00 0.00 29.99 31.67 1ph1 n HIS 317 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ph1 h SER 318 N 0.00 1.09 -0.49 0.41 4.64 -1.99 -0.42 113.55 116.79 1ph1 h SER 318 Ca 0.00 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1ph1 h SER 318 Cb 0.67 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1ph1 h SER 318 CO 0.00 0.89 0.20 0.58 -0.87 0.00 0.00 176.83 177.62 1ph1 h VAL 319 N 1.21 1.20 -0.08 0.95 2.07 -2.00 -1.72 116.25 117.89 1ph1 h VAL 319 Ca 0.30 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1ph1 h VAL 319 Cb 0.06 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1ph1 h VAL 319 CO -0.05 0.25 -0.19 -0.33 0.02 0.00 0.00 177.57 177.28 1ph1 h GLU 320 N 0.77 0.26 -0.57 1.57 3.07 -1.73 -2.68 114.58 115.28 1ph1 h GLU 320 Ca 0.18 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1ph1 h GLU 320 Cb 0.18 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1ph1 h GLU 320 CO -0.01 0.79 0.25 0.28 -1.40 0.00 0.00 179.01 178.91 1ph1 h VAL 321 N -0.22 1.20 -0.16 3.13 2.07 -0.94 -2.41 116.25 118.92 1ph1 h VAL 321 Ca -0.00 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 66.79 1ph1 h VAL 321 Cb 0.79 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1ph1 h VAL 321 CO 0.04 0.23 -0.55 0.00 0.02 0.00 0.00 177.57 177.32 1ph1 h ALA 322 N 1.48 0.76 0.00 1.67 0.00 -1.36 -3.00 119.26 118.81 1ph1 h ALA 322 Ca 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ph1 h ALA 322 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ph1 h ALA 322 CO -0.02 0.69 0.00 0.66 0.00 0.00 0.00 179.25 180.58 1ph1 h SER 323 N 0.36 0.00 0.55 0.00 4.64 -1.08 -2.81 113.55 115.20 1ph1 h SER 323 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ph1 h SER 323 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1ph1 h SER 323 CO 0.10 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1ph1 n LEU 324 N -2.71 0.00 -0.05 5.97 4.77 -0.97 -2.46 117.00 121.55 1ph1 n LEU 324 Ca 0.02 0.30 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1ph1 n LEU 324 Cb 0.32 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1ph1 n LEU 324 CO 0.26 -0.03 0.18 0.29 -1.33 0.00 0.00 177.39 176.76 1ph1 n LYS 325 N -1.30 0.13 -3.85 3.23 5.02 -1.06 -4.92 118.16 115.41 1ph1 n LYS 325 Ca 0.12 -0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 55.98 1ph1 n LYS 325 Cb 0.23 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 1ph1 n LYS 325 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ph1 s LYS 326 N -2.94 3.49 0.29 1.97 -0.14 -1.03 -5.01 119.74 116.38 1ph1 s LYS 326 Ca 0.11 -0.25 0.04 0.00 -1.36 0.00 0.00 55.97 54.51 1ph1 s LYS 326 Cb 0.17 -3.06 0.45 0.00 -1.68 0.00 0.00 37.83 33.70 1ph1 s LYS 326 CO 0.77 0.64 1.72 -0.91 -0.76 0.00 0.00 175.35 176.81 1ph1 h ASN 327 N 3.64 0.38 -3.24 2.83 -0.26 -1.91 -3.41 115.58 113.61 1ph1 h ASN 327 Ca -0.48 -0.14 -0.50 0.00 -0.56 0.00 0.00 56.30 54.62 1ph1 h ASN 327 Cb 1.18 -0.10 -0.38 0.00 -1.06 0.00 0.00 38.32 37.96 1ph1 h ASN 327 CO 0.70 0.68 -0.79 -0.69 -1.06 0.00 0.00 177.43 176.27 1ph1 s VAL 328 N -4.36 0.78 -0.29 2.81 1.01 -1.26 -4.92 120.40 114.17 1ph1 s VAL 328 Ca -0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 1ph1 s VAL 328 Cb 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1ph1 s VAL 328 CO 0.78 0.24 0.08 -0.55 0.00 0.00 0.00 175.10 175.65 1ph1 s SER 329 N 1.80 5.15 0.00 3.32 0.15 -1.26 -4.94 113.70 117.91 1ph1 s SER 329 Ca 0.04 -0.63 0.25 0.00 0.70 0.00 0.00 55.95 56.31 1ph1 s SER 329 Cb -0.13 -1.89 1.49 0.00 -1.71 0.00 0.00 66.02 63.77 1ph1 s SER 329 CO -0.07 -0.17 1.92 0.18 1.20 0.00 0.00 173.24 176.30 1ph1 n LEU 330 N 4.88 0.00 -4.57 3.45 4.77 -1.26 -4.69 117.00 119.58 1ph1 n LEU 330 Ca -0.15 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.49 1ph1 n LEU 330 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1ph1 n LEU 330 CO 0.32 0.00 -0.31 0.20 -1.33 0.00 0.00 177.39 176.27 1ph1 s ASN 331 N -1.84 5.19 0.29 -1.43 -0.87 -1.26 -5.02 114.94 110.00 1ph1 s ASN 331 Ca 0.37 -0.01 -0.29 0.00 -1.57 0.00 0.00 52.86 51.36 1ph1 s ASN 331 Cb 0.17 -1.83 -0.10 0.00 -0.02 0.00 0.00 41.25 39.48 1ph1 s ASN 331 CO 0.29 0.19 1.13 0.00 -2.57 0.00 0.00 177.10 176.14 1ph1 s ALA 332 N 0.23 3.42 -0.18 0.60 0.00 -1.26 -4.87 121.76 119.70 1ph1 s ALA 332 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1ph1 s ALA 332 Cb -0.13 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.68 1ph1 s ALA 332 CO 0.02 -0.24 -0.10 0.08 0.00 0.00 0.00 175.76 175.52 1ph1 s VAL 333 N -1.16 1.52 -0.61 0.00 1.01 0.06 -4.92 120.40 116.30 1ph1 s VAL 333 Ca 0.45 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 1ph1 s VAL 333 Cb -0.33 -1.59 0.07 0.00 0.00 0.00 0.00 36.38 34.53 1ph1 s VAL 333 CO 0.43 0.21 0.88 -0.69 0.00 0.00 0.00 175.10 175.93 1ph1 s VAL 334 N 1.46 4.47 -0.23 2.92 1.01 -1.26 -0.74 120.40 128.02 1ph1 s VAL 334 Ca 0.00 -0.33 0.27 0.00 0.00 0.00 0.00 61.98 61.93 1ph1 s VAL 334 Cb -0.15 -4.58 0.30 0.00 0.00 0.00 0.00 36.38 31.94 1ph1 s VAL 334 CO -0.08 -1.27 1.82 -0.07 0.00 0.00 0.00 175.10 175.50 1ph1 h LEU 335 N 10.90 0.00 -9.24 3.92 3.38 -1.56 -3.46 115.31 119.24 1ph1 h LEU 335 Ca -0.28 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.15 1ph1 h LEU 335 Cb 1.08 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 1ph1 h LEU 335 CO 1.13 0.00 -0.67 0.42 0.09 0.00 0.00 178.44 179.40 1ph1 s THR 336 N -3.48 1.84 -0.03 0.22 -4.23 -1.26 -0.62 115.64 108.09 1ph1 s THR 336 Ca 0.02 -2.15 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1ph1 s THR 336 Cb 0.09 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.42 1ph1 s THR 336 CO 0.42 -0.26 -0.04 -0.70 -0.54 0.00 0.00 174.62 173.50 1ph1 s GLU 337 N -3.69 0.69 0.39 3.99 2.12 -0.03 -4.48 118.70 117.69 1ph1 s GLU 337 Ca 0.31 -0.11 -0.06 0.00 0.36 0.00 0.00 54.97 55.46 1ph1 s GLU 337 Cb 0.03 -0.71 -0.05 0.00 0.26 0.00 0.00 34.13 33.67 1ph1 s GLU 337 CO 0.14 -0.03 0.69 0.08 -0.54 0.00 0.00 175.26 175.60 1ph1 s VAL 338 N 0.66 4.92 0.29 3.70 1.01 -1.26 -1.98 120.40 127.75 1ph1 s VAL 338 Ca -0.08 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 1ph1 s VAL 338 Cb -0.12 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1ph1 s VAL 338 CO -0.00 -0.58 1.42 -0.62 0.00 0.00 0.00 175.10 175.31 1ph1 s ASP 339 N -3.57 6.63 0.42 3.32 -1.08 -0.67 -4.86 116.67 116.85 1ph1 s ASP 339 Ca 0.47 2.74 0.28 0.00 -0.52 0.00 0.00 52.55 55.52 1ph1 s ASP 339 Cb -0.10 -2.64 1.41 0.00 -1.46 0.00 0.00 42.92 40.13 1ph1 s ASP 339 CO 0.36 -0.69 1.60 0.07 0.52 0.00 0.00 175.17 177.03 1ph1 h LYS 340 N 4.27 0.05 0.00 4.34 2.10 -1.96 0.28 116.57 125.66 1ph1 h LYS 340 Ca -0.48 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1ph1 h LYS 340 Cb 1.22 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1ph1 h LYS 340 CO 0.72 0.04 0.00 0.36 -2.00 0.00 0.00 179.45 178.57 1ph1 n LYS 341 N -4.86 0.02 0.00 0.07 2.85 -1.26 -2.21 118.16 112.77 1ph1 n LYS 341 Ca 0.38 0.37 0.05 0.00 -1.05 0.00 0.00 58.31 58.06 1ph1 n LYS 341 Cb 1.42 -1.55 -0.04 0.00 -0.65 0.00 0.00 35.03 34.21 1ph1 n LYS 341 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ph1 n HIS 342 N -1.60 0.00 -0.50 5.58 8.25 0.98 -4.65 115.22 123.28 1ph1 n HIS 342 Ca 0.02 0.00 0.43 0.00 -0.26 0.00 0.00 57.72 57.91 1ph1 n HIS 342 Cb 0.11 0.00 0.76 0.00 1.12 0.00 0.00 29.99 31.98 1ph1 n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph1 h ALA 343 N 1.57 3.37 -0.10 -1.41 0.00 -1.44 0.83 119.26 122.08 1ph1 h ALA 343 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ph1 h ALA 343 Cb 0.28 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ph1 h ALA 343 CO 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 179.25 177.41 1ph1 n ALA 344 N -2.80 2.49 -2.70 0.00 0.00 -1.26 -4.91 120.51 111.33 1ph1 n ALA 344 Ca 0.35 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 1ph1 n ALA 344 Cb 1.59 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 1ph1 n ALA 344 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ph1 s LEU 345 N -1.86 4.31 0.60 0.00 2.96 0.29 -5.03 118.68 119.95 1ph1 s LEU 345 Ca 0.33 1.48 -0.18 0.00 -0.22 0.00 0.00 54.13 55.55 1ph1 s LEU 345 Cb 0.20 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 1ph1 s LEU 345 CO 0.31 -0.29 1.14 -2.16 -1.32 0.00 0.00 176.35 174.03 1ph1 s PRO 346 N 1.34 3.02 0.39 0.98 0.04 -1.26 -4.89 135.00 134.62 1ph1 s PRO 346 Ca 0.47 1.58 -0.08 0.00 0.04 0.00 0.00 61.00 63.00 1ph1 s PRO 346 Cb -0.19 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1ph1 s PRO 346 CO 0.22 -1.11 0.72 -1.12 0.04 0.00 0.00 177.00 175.75 1ph1 s SER 347 N -2.04 6.46 -0.07 6.66 0.01 -1.26 -4.13 113.70 119.34 1ph1 s SER 347 Ca 0.72 0.99 0.02 0.00 1.31 0.00 0.00 55.95 58.99 1ph1 s SER 347 Cb -0.24 -2.26 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1ph1 s SER 347 CO 0.34 -0.37 -0.13 -0.89 0.41 0.00 0.00 173.24 172.60 1ph1 s THR 348 N -2.35 1.17 0.86 1.44 2.01 0.27 -4.95 115.64 114.09 1ph1 s THR 348 Ca 0.49 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.87 1ph1 s THR 348 Cb -0.10 -1.07 0.11 0.00 0.01 0.00 0.00 72.50 71.44 1ph1 s THR 348 CO 0.33 0.36 1.09 -0.94 -0.69 0.00 0.00 174.62 174.78 1ph1 s SER 349 N 0.65 3.74 0.32 3.53 1.04 -1.26 -4.39 113.70 117.33 1ph1 s SER 349 Ca -0.15 1.66 0.04 0.00 0.48 0.00 0.00 55.95 57.98 1ph1 s SER 349 Cb -0.16 -2.33 0.54 0.00 0.10 0.00 0.00 66.02 64.17 1ph1 s SER 349 CO 0.04 -2.50 1.80 -0.07 0.98 0.00 0.00 173.24 173.50 1ph1 h LEU 350 N -1.45 0.43 -0.29 2.42 4.07 -1.95 -0.66 115.31 117.87 1ph1 h LEU 350 Ca -0.47 -0.11 0.04 0.00 0.08 0.00 0.00 57.88 57.41 1ph1 h LEU 350 Cb 1.26 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.85 1ph1 h LEU 350 CO 0.52 0.61 0.06 -0.61 -1.08 0.00 0.00 178.44 177.95 1ph1 h GLN 351 N 0.41 0.17 -0.30 1.13 5.75 -1.92 -1.02 115.11 119.33 1ph1 h GLN 351 Ca 0.07 -0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.41 1ph1 h GLN 351 Cb 0.51 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1ph1 h GLN 351 CO 0.03 0.11 -0.43 -0.44 -2.65 0.00 0.00 178.83 175.46 1ph1 h ASP 352 N 0.18 0.89 -0.65 -0.69 3.32 -1.85 -1.26 116.42 116.35 1ph1 h ASP 352 Ca 0.13 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1ph1 h ASP 352 Cb 0.13 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1ph1 h ASP 352 CO -0.17 1.22 0.38 -0.07 -1.72 0.00 0.00 179.24 178.89 1ph1 h LEU 353 N 0.59 0.80 0.00 1.55 4.07 -0.76 0.73 115.31 122.29 1ph1 h LEU 353 Ca 0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ph1 h LEU 353 Cb 1.02 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.56 1ph1 h LEU 353 CO 0.10 0.64 -1.49 0.49 -1.08 0.00 0.00 178.44 177.09 1ph1 n PHE 354 N -4.39 0.00 0.13 1.13 3.01 -0.42 -4.35 117.46 112.58 1ph1 n PHE 354 Ca 0.07 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.58 1ph1 n PHE 354 Cb 0.08 -0.25 -0.08 0.00 -0.01 0.00 0.00 39.48 39.23 1ph1 n PHE 354 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1ph1 n HIS 355 N -1.87 0.00 0.00 1.38 8.25 -0.48 -4.76 115.22 117.74 1ph1 n HIS 355 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ph1 n HIS 355 Cb 0.28 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1ph1 n HIS 355 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ph1 n HIS 356 N -1.71 0.00 0.31 4.41 8.25 -0.91 -4.81 115.22 120.76 1ph1 n HIS 356 Ca -0.01 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.61 1ph1 n HIS 356 Cb 0.25 0.00 0.85 0.00 1.12 0.00 0.00 29.99 32.21 1ph1 n HIS 356 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph1 h ALA 357 N 0.00 1.21 -0.38 -1.41 0.00 -1.06 0.59 119.26 118.21 1ph1 h ALA 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ph1 h ALA 357 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ph1 h ALA 357 CO 0.00 -0.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.79 1ph1 n ASP 358 N -2.79 3.44 0.00 0.00 8.00 -1.26 -3.99 116.55 119.94 1ph1 n ASP 358 Ca -0.02 -2.31 0.00 0.00 0.71 0.00 0.00 54.79 53.17 1ph1 n ASP 358 Cb 0.27 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1ph1 n ASP 358 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ph1 n SER 359 N 0.39 2.03 -4.70 -2.24 3.41 0.00 -5.05 113.62 107.46 1ph1 n SER 359 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.36 1ph1 n SER 359 Cb 0.61 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.73 1ph1 n SER 359 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ph1 s ASP 360 N -1.80 7.14 0.15 4.04 2.15 -0.06 -4.96 116.67 123.33 1ph1 s ASP 360 Ca 0.00 1.39 -0.23 0.00 0.43 0.00 0.00 52.55 54.14 1ph1 s ASP 360 Cb 0.00 -2.49 0.02 0.00 -0.30 0.00 0.00 42.92 40.15 1ph1 s ASP 360 CO 0.00 -0.28 1.62 0.50 -0.17 0.00 0.00 175.17 176.84 1ph1 h LYS 361 N 6.96 -0.28 -0.73 4.34 3.64 -1.95 -2.25 116.57 126.29 1ph1 h LYS 361 Ca -0.37 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1ph1 h LYS 361 Cb 1.18 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.01 1ph1 h LYS 361 CO 0.79 -0.19 0.44 0.93 -2.27 0.00 0.00 179.45 179.15 1ph1 h GLU 362 N -0.29 0.81 0.00 1.90 4.39 -1.98 -2.72 114.58 116.69 1ph1 h GLU 362 Ca 0.13 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1ph1 h GLU 362 Cb 0.50 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1ph1 h GLU 362 CO -0.40 0.54 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.89 1ph1 h LEU 363 N 0.84 0.00 -0.33 1.33 3.38 -1.82 -3.21 115.31 115.49 1ph1 h LEU 363 Ca 0.31 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.10 1ph1 h LEU 363 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ph1 h LEU 363 CO -0.15 0.03 -0.84 1.56 0.09 0.00 0.00 178.44 179.14 1ph1 h GLN 364 N 0.00 0.01 0.00 1.13 4.20 -1.09 -3.21 115.11 116.15 1ph1 h GLN 364 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ph1 h GLN 364 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1ph1 h GLN 364 CO 0.00 0.84 0.00 0.00 -0.67 0.00 0.00 178.83 179.01 1ph1 n ALA 365 N -2.39 2.32 -2.70 3.87 0.00 -1.19 -4.83 120.51 115.60 1ph1 n ALA 365 Ca -0.01 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1ph1 n ALA 365 Cb 0.80 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 1ph1 n ALA 365 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1ph1 s GLN 366 N -2.84 2.66 0.00 0.00 0.74 -1.21 -5.01 119.66 114.01 1ph1 s GLN 366 Ca 0.19 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 54.85 1ph1 s GLN 366 Cb 0.18 -2.60 0.00 0.00 1.10 0.00 0.00 33.01 31.69 1ph1 s GLN 366 CO 0.48 0.57 0.10 -0.40 -0.55 0.00 0.00 175.29 175.49 1ph1 n ASP 367 N 0.80 0.20 -4.11 6.67 5.68 -1.26 -4.96 116.55 119.58 1ph1 n ASP 367 Ca -0.12 -0.54 -0.31 0.00 -0.50 0.00 0.00 54.79 53.33 1ph1 n ASP 367 Cb 0.52 0.46 -0.17 0.00 -1.14 0.00 0.00 41.12 40.80 1ph1 n ASP 367 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1ph1 s THR 368 N -0.46 1.79 0.20 2.12 2.01 -1.26 -0.17 115.64 119.86 1ph1 s THR 368 Ca 0.00 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1ph1 s THR 368 Cb 0.00 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 1ph1 s THR 368 CO 0.00 0.50 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.04 1ph1 s PHE 369 N 0.99 1.40 -0.06 4.92 0.40 0.27 -4.97 117.98 120.93 1ph1 s PHE 369 Ca -0.05 -0.90 0.06 0.00 -0.60 0.00 0.00 56.93 55.44 1ph1 s PHE 369 Cb -0.15 -0.79 -0.01 0.00 0.51 0.00 0.00 43.02 42.59 1ph1 s PHE 369 CO -0.03 -0.05 -0.24 0.50 0.70 0.00 0.00 175.22 176.09 1ph1 s ARG 370 N -3.84 2.47 0.17 0.44 3.52 -1.26 0.42 118.95 120.86 1ph1 s ARG 370 Ca 0.24 -0.88 -0.14 0.00 -0.13 0.00 0.00 55.73 54.82 1ph1 s ARG 370 Cb 0.05 -2.10 0.01 0.00 -1.56 0.00 0.00 34.95 31.35 1ph1 s ARG 370 CO 0.05 0.37 0.41 -0.08 -0.81 0.00 0.00 175.30 175.25 1ph1 s THR 371 N -0.16 0.05 0.10 4.11 -1.32 -0.14 0.94 115.64 119.22 1ph1 s THR 371 Ca -0.03 -0.99 0.09 0.00 -1.21 0.00 0.00 61.69 59.54 1ph1 s THR 371 Cb -0.13 -1.62 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 1ph1 s THR 371 CO 0.03 -0.22 -0.23 -1.10 -2.21 0.00 0.00 174.62 170.89 1ph1 s GLN 372 N -3.90 1.23 0.03 7.08 1.11 -1.26 -1.40 119.66 122.55 1ph1 s GLN 372 Ca 0.11 -1.20 -0.29 0.00 0.01 0.00 0.00 55.36 54.00 1ph1 s GLN 372 Cb 0.01 -1.55 0.10 0.00 -1.01 0.00 0.00 33.01 30.56 1ph1 s GLN 372 CO -0.03 0.37 1.15 -0.59 0.01 0.00 0.00 175.29 176.19 1ph1 s PHE 373 N -1.10 -0.09 0.06 0.91 -0.12 -0.88 -4.76 117.98 112.00 1ph1 s PHE 373 Ca 0.09 -0.08 0.08 0.00 -0.05 0.00 0.00 56.93 56.97 1ph1 s PHE 373 Cb -0.10 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 1ph1 s PHE 373 CO 0.04 -0.47 -0.18 1.52 -0.05 0.00 0.00 175.22 176.08 1ph1 s TYR 374 N -2.76 2.55 -0.14 3.49 -0.85 -0.42 0.20 117.35 119.42 1ph1 s TYR 374 Ca 0.13 -0.26 -0.20 0.00 -0.52 0.00 0.00 57.07 56.21 1ph1 s TYR 374 Cb 0.02 -1.43 -0.03 0.00 0.38 0.00 0.00 41.96 40.90 1ph1 s TYR 374 CO -0.02 0.29 0.58 0.08 -1.52 0.00 0.00 175.55 174.96 1ph1 s VAL 375 N -0.98 5.09 -0.18 -3.49 1.01 -1.25 -2.13 120.40 118.47 1ph1 s VAL 375 Ca 0.15 1.14 0.06 0.00 0.00 0.00 0.00 61.98 63.33 1ph1 s VAL 375 Cb -0.10 -3.91 -0.22 0.00 0.00 0.00 0.00 36.38 32.14 1ph1 s VAL 375 CO 0.07 0.22 0.12 0.35 0.00 0.00 0.00 175.10 175.86 1ph1 n THR 376 N 4.11 1.55 -3.68 3.92 -2.24 0.77 -4.31 114.28 114.41 1ph1 n THR 376 Ca -0.04 -0.70 -0.15 0.00 -2.27 0.00 0.00 64.05 60.90 1ph1 n THR 376 Cb 0.51 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 67.47 1ph1 n THR 376 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ph1 s LYS 377 N -2.53 0.81 -0.11 -0.78 2.20 -1.13 -4.96 119.74 113.24 1ph1 s LYS 377 Ca -0.21 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.35 1ph1 s LYS 377 Cb 0.08 0.37 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 1ph1 s LYS 377 CO 0.73 -0.24 -0.19 0.42 -0.36 0.00 0.00 175.35 175.71 1ph1 s ILE 378 N -1.40 1.77 0.01 5.43 1.01 -1.26 -1.08 121.20 125.68 1ph1 s ILE 378 Ca -0.12 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.77 1ph1 s ILE 378 Cb -0.03 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1ph1 s ILE 378 CO 0.05 0.49 -0.17 -1.61 0.00 0.00 0.00 174.94 173.71 1ph1 s GLU 379 N 0.78 2.21 0.58 2.79 2.02 0.12 -3.76 118.70 123.43 1ph1 s GLU 379 Ca -0.10 -0.89 -0.18 0.00 0.02 0.00 0.00 54.97 53.82 1ph1 s GLU 379 Cb -0.16 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 1ph1 s GLU 379 CO 0.01 0.57 1.10 -1.25 0.02 0.00 0.00 175.26 175.70 1ph1 s PRO 380 N -1.21 3.26 0.18 0.39 0.04 -1.26 -0.55 135.00 135.84 1ph1 s PRO 380 Ca 0.14 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.44 1ph1 s PRO 380 Cb -0.11 -2.01 0.12 0.00 0.04 0.00 0.00 34.50 32.55 1ph1 s PRO 380 CO 0.04 -0.89 1.64 0.77 0.04 0.00 0.00 177.00 178.60 1ph1 h SER 381 N 0.79 -0.58 -2.81 6.66 0.02 -1.99 -3.39 113.55 112.25 1ph1 h SER 381 Ca -0.48 0.15 -0.56 0.00 -0.84 0.00 0.00 61.79 60.05 1ph1 h SER 381 Cb 1.24 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 64.09 1ph1 h SER 381 CO 0.57 -0.20 1.10 -0.62 -1.14 0.00 0.00 176.83 176.54 1ph1 s ASP 382 N -5.17 6.44 0.54 3.07 -1.08 -1.26 -4.87 116.67 114.34 1ph1 s ASP 382 Ca -0.14 1.60 0.23 0.00 -0.52 0.00 0.00 52.55 53.71 1ph1 s ASP 382 Cb 0.15 -2.53 1.43 0.00 -1.46 0.00 0.00 42.92 40.51 1ph1 s ASP 382 CO 0.71 -1.21 2.09 0.58 0.52 0.00 0.00 175.17 177.86 1ph1 h VAL 383 N 6.09 0.77 0.00 1.11 2.07 -1.98 -0.94 116.25 123.37 1ph1 h VAL 383 Ca -0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1ph1 h VAL 383 Cb 1.15 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1ph1 h VAL 383 CO 1.00 0.00 -0.14 0.11 0.02 0.00 0.00 177.57 178.56 1ph1 h LYS 384 N 0.00 0.00 -0.36 1.57 1.57 -1.89 -2.21 116.57 115.25 1ph1 h LYS 384 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1ph1 h LYS 384 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1ph1 h LYS 384 CO -0.00 0.14 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 1ph1 n GLU 385 N -4.02 1.87 0.18 3.15 -0.58 -0.36 -4.05 120.64 116.84 1ph1 n GLU 385 Ca -0.02 -1.35 0.03 0.00 -0.42 0.00 0.00 57.16 55.40 1ph1 n GLU 385 Cb 0.23 -1.31 0.34 0.00 -0.57 0.00 0.00 31.44 30.13 1ph1 n GLU 385 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1ph1 h TRP 386 N 2.24 0.00 -3.53 -0.32 4.06 -1.48 -3.40 115.95 113.51 1ph1 h TRP 386 Ca 0.00 0.00 -0.65 0.00 2.06 0.00 0.00 58.89 60.30 1ph1 h TRP 386 Cb 0.51 0.00 -0.23 0.00 -1.00 0.00 0.00 29.16 28.44 1ph1 h TRP 386 CO 0.24 0.41 -0.64 0.08 -3.56 0.00 0.00 178.44 174.96 1ph1 s VAL 387 N -3.95 4.11 0.32 1.49 1.01 -1.26 -0.98 120.40 121.14 1ph1 s VAL 387 Ca -0.02 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1ph1 s VAL 387 Cb 0.13 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 1ph1 s VAL 387 CO 0.71 0.38 -0.10 -0.54 0.00 0.00 0.00 175.10 175.56 1ph1 s LYS 388 N 1.34 1.87 -0.04 2.72 -0.14 -0.25 -4.59 119.74 120.66 1ph1 s LYS 388 Ca 0.05 -1.81 -0.20 0.00 -1.36 0.00 0.00 55.97 52.64 1ph1 s LYS 388 Cb -0.15 -1.81 -0.05 0.00 -1.68 0.00 0.00 37.83 34.15 1ph1 s LYS 388 CO 0.02 0.21 0.59 0.20 -0.76 0.00 0.00 175.35 175.61 1ph1 s GLY 389 N -3.61 2.56 -0.10 -3.33 0.00 0.53 -1.58 107.32 101.80 1ph1 s GLY 389 Ca 0.32 -0.00 0.03 0.00 0.00 0.00 0.00 44.72 45.07 1ph1 s GLY 389 CO 0.17 0.83 -0.19 -0.47 0.00 0.00 0.00 173.10 173.43 1ph1 s TYR 390 N 0.16 2.63 -0.43 1.90 5.04 0.18 0.06 117.35 126.90 1ph1 s TYR 390 Ca 0.31 -0.75 -0.15 0.00 -2.44 0.00 0.00 57.07 54.04 1ph1 s TYR 390 Cb -0.17 -1.72 0.04 0.00 0.35 0.00 0.00 41.96 40.45 1ph1 s TYR 390 CO 0.16 -0.24 0.34 0.34 -1.34 0.00 0.00 175.55 174.81 1ph1 s ASP 391 N 0.12 6.13 0.51 4.32 -1.08 -0.23 -1.31 116.67 125.13 1ph1 s ASP 391 Ca -0.10 -1.03 0.19 0.00 -0.52 0.00 0.00 52.55 51.09 1ph1 s ASP 391 Cb -0.16 -2.17 1.28 0.00 -1.46 0.00 0.00 42.92 40.41 1ph1 s ASP 391 CO 0.06 -0.52 2.07 0.03 0.52 0.00 0.00 175.17 177.33 1ph1 h ARG 392 N 8.68 0.06 0.08 4.34 2.47 -1.91 -1.39 114.38 126.70 1ph1 h ARG 392 Ca -0.27 -0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.31 1ph1 h ARG 392 Cb 1.12 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.43 1ph1 h ARG 392 CO 0.78 0.04 -0.62 0.87 0.56 0.00 0.00 179.97 181.60 1ph1 h LYS 393 N 0.06 0.17 -0.01 0.04 1.57 -1.96 -3.35 116.57 113.10 1ph1 h LYS 393 Ca 0.13 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1ph1 h LYS 393 Cb 0.44 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1ph1 h LYS 393 CO -0.01 1.14 -0.20 -2.37 -0.57 0.00 0.00 179.45 177.44 1ph1 n THR 394 N -4.29 0.00 -3.66 -0.16 5.66 -1.20 -4.94 114.28 105.69 1ph1 n THR 394 Ca -0.15 -0.09 -0.26 0.00 -3.05 0.00 0.00 64.05 60.51 1ph1 n THR 394 Cb 0.70 0.15 0.06 0.00 -1.55 0.00 0.00 70.33 69.70 1ph1 n THR 394 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ph1 n LYS 395 N -0.86 -7.04 -4.46 1.09 4.76 -0.53 -5.00 118.16 106.12 1ph1 n LYS 395 Ca 0.12 0.76 -0.23 0.00 -2.87 0.00 0.00 58.31 56.09 1ph1 n LYS 395 Cb 0.32 -5.76 -0.13 0.00 -1.84 0.00 0.00 35.03 27.62 1ph1 n LYS 395 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ph1 s LYS 396 N -6.38 1.17 0.22 1.97 1.02 -1.22 -4.99 119.74 111.53 1ph1 s LYS 396 Ca 0.60 -0.93 0.10 0.00 0.02 0.00 0.00 55.97 55.75 1ph1 s LYS 396 Cb -0.28 -1.28 -0.04 0.00 -0.52 0.00 0.00 37.83 35.71 1ph1 s LYS 396 CO 0.74 0.32 -0.11 -1.54 -0.92 0.00 0.00 175.35 173.84 1ph1 s SER 397 N -1.34 4.11 0.12 2.83 1.04 -1.26 -1.07 113.70 118.12 1ph1 s SER 397 Ca 0.05 -0.71 -0.08 0.00 0.48 0.00 0.00 55.95 55.69 1ph1 s SER 397 Cb -0.09 -0.62 -0.01 0.00 0.10 0.00 0.00 66.02 65.40 1ph1 s SER 397 CO 0.02 0.07 0.21 -0.94 0.98 0.00 0.00 173.24 173.58 1ph1 s SER 398 N -3.12 0.11 0.49 7.02 1.04 0.11 -4.93 113.70 114.42 1ph1 s SER 398 Ca 0.27 -0.78 -0.21 0.00 0.48 0.00 0.00 55.95 55.71 1ph1 s SER 398 Cb -0.07 0.37 -0.08 0.00 0.10 0.00 0.00 66.02 66.34 1ph1 s SER 398 CO 0.16 -0.79 1.08 -0.55 0.98 0.00 0.00 173.24 174.12 1ph1 s SER 399 N -2.91 6.18 -1.27 7.02 0.15 -1.26 -0.35 113.70 121.25 1ph1 s SER 399 Ca 0.11 2.05 -0.07 0.00 0.70 0.00 0.00 55.95 58.74 1ph1 s SER 399 Cb 0.05 -2.57 0.17 0.00 -1.71 0.00 0.00 66.02 61.95 1ph1 s SER 399 CO -0.06 -0.90 2.04 0.18 1.20 0.00 0.00 173.24 175.70 1ph1 n LEU 400 N -0.93 7.21 0.00 3.45 4.77 -1.26 -4.71 117.00 125.52 1ph1 n LEU 400 Ca 0.09 -4.82 0.00 0.00 -0.03 0.00 0.00 56.01 51.26 1ph1 n LEU 400 Cb 0.51 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1ph1 n LEU 400 CO 0.42 1.70 0.18 0.29 -1.33 0.00 0.00 177.39 178.64 1ph1 n LYS 401 N 2.68 0.00 -0.79 3.23 5.02 -1.26 -3.67 118.16 123.36 1ph1 n LYS 401 Ca 0.48 0.50 -0.16 0.00 -2.02 0.00 0.00 58.31 57.11 1ph1 n LYS 401 Cb 0.31 -1.18 0.11 0.00 -0.02 0.00 0.00 35.03 34.26 1ph1 n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ph1 n GLY 402 N 0.93 3.63 3.06 0.72 0.00 -1.26 -4.95 105.19 107.32 1ph1 n GLY 402 Ca 0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 46.02 45.29 1ph1 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph1 n ALA 403 N -0.53 -1.79 -0.69 4.61 0.00 -1.24 -5.00 120.51 115.87 1ph1 n ALA 403 Ca 0.38 0.24 -0.03 0.00 0.00 0.00 0.00 53.44 54.03 1ph1 n ALA 403 Cb 1.22 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 19.82 1ph1 n ALA 403 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ph1 n SER 404 N 1.86 -2.20 0.00 0.00 7.64 -1.26 -4.95 113.62 114.71 1ph1 n SER 404 Ca -0.04 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1ph1 n SER 404 Cb 0.25 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1ph1 n SER 404 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ph1 n GLY 405 N 1.08 0.28 0.04 0.23 0.00 -1.26 -4.92 105.19 100.65 1ph1 n GLY 405 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1ph1 n GLY 405 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ph1 n LYS 406 N 0.00 0.02 -3.98 1.61 5.02 -1.26 -4.77 118.16 114.80 1ph1 n LYS 406 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1ph1 n LYS 406 Cb 0.01 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1ph1 n LYS 406 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ph1 n GLY 407 N -1.29 -2.85 3.83 0.72 0.00 -1.26 -4.00 105.19 100.34 1ph1 n GLY 407 Ca -0.00 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 1ph1 n GLY 407 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph1 s ASP 408 N -0.19 6.89 0.26 1.61 1.01 -0.43 -4.36 116.67 121.46 1ph1 s ASP 408 Ca 0.00 1.58 -0.29 0.00 0.71 0.00 0.00 52.55 54.55 1ph1 s ASP 408 Cb 0.00 -2.50 -0.09 0.00 1.01 0.00 0.00 42.92 41.34 1ph1 s ASP 408 CO 0.00 -0.33 1.14 0.20 0.21 0.00 0.00 175.17 176.38 1ph1 s ASN 409 N -2.24 7.19 0.13 0.27 0.01 -1.26 -0.64 114.94 118.39 1ph1 s ASN 409 Ca 0.60 2.30 -0.12 0.00 -0.71 0.00 0.00 52.86 54.93 1ph1 s ASN 409 Cb -0.09 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 38.95 1ph1 s ASN 409 CO 0.15 -0.22 0.32 0.27 -1.51 0.00 0.00 177.10 176.10 1ph1 s ILE 410 N -0.93 0.09 -0.06 0.60 -4.36 -0.61 -4.90 121.20 111.02 1ph1 s ILE 410 Ca 0.46 -1.01 -0.16 0.00 -0.26 0.00 0.00 60.65 59.68 1ph1 s ILE 410 Cb -0.33 -1.45 -0.05 0.00 1.25 0.00 0.00 42.46 41.88 1ph1 s ILE 410 CO 0.41 -0.40 0.43 -0.36 0.24 0.00 0.00 174.94 175.27 1ph1 s PHE 411 N -3.87 3.62 -0.48 1.37 0.40 -1.26 -1.09 117.98 116.67 1ph1 s PHE 411 Ca 0.08 0.93 0.05 0.00 -0.60 0.00 0.00 56.93 57.39 1ph1 s PHE 411 Cb 0.03 -2.40 0.19 0.00 0.51 0.00 0.00 43.02 41.35 1ph1 s PHE 411 CO -0.07 0.42 0.44 0.94 0.70 0.00 0.00 175.22 177.65 1ph1 n GLN 412 N 2.69 0.82 -4.61 0.44 7.27 -0.16 -1.59 117.38 122.24 1ph1 n GLN 412 Ca -0.11 -3.57 -0.34 0.00 0.07 0.00 0.00 57.00 53.05 1ph1 n GLN 412 Cb 0.52 -1.74 -0.12 0.00 2.41 0.00 0.00 30.24 31.31 1ph1 n GLN 412 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ph1 s VAL 413 N -0.72 3.68 -0.24 1.69 1.01 -0.71 -4.61 120.40 120.50 1ph1 s VAL 413 Ca 0.32 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1ph1 s VAL 413 Cb 0.06 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.97 1ph1 s VAL 413 CO -0.16 0.58 -0.14 -1.58 0.00 0.00 0.00 175.10 173.80 1ph1 s GLN 414 N -0.57 2.46 0.00 2.72 0.74 0.28 -0.58 119.66 124.71 1ph1 s GLN 414 Ca 0.09 -1.19 -0.16 0.00 0.05 0.00 0.00 55.36 54.15 1ph1 s GLN 414 Cb -0.12 -2.79 -0.06 0.00 1.10 0.00 0.00 33.01 31.14 1ph1 s GLN 414 CO 0.02 -0.46 0.44 -0.06 -0.55 0.00 0.00 175.29 174.67 1ph1 s PHE 415 N 1.16 3.73 -0.35 1.67 2.99 0.11 -0.70 117.98 126.59 1ph1 s PHE 415 Ca -0.05 1.03 -0.07 0.00 0.00 0.00 0.00 56.93 57.84 1ph1 s PHE 415 Cb -0.18 -2.34 0.04 0.00 0.00 0.00 0.00 43.02 40.54 1ph1 s PHE 415 CO -0.07 0.60 0.13 -0.51 -0.00 0.00 0.00 175.22 175.37 1ph1 s LEU 416 N -0.96 4.44 0.54 -0.37 1.02 -0.24 -0.50 118.68 122.61 1ph1 s LEU 416 Ca 0.25 -1.16 0.03 0.00 0.02 0.00 0.00 54.13 53.26 1ph1 s LEU 416 Cb -0.17 -1.90 0.02 0.00 0.02 0.00 0.00 46.19 44.16 1ph1 s LEU 416 CO 0.14 -0.35 0.19 0.68 0.02 0.00 0.00 176.35 177.03 1ph1 s VAL 417 N 1.42 1.30 0.06 -1.59 -7.23 0.27 -0.16 120.40 114.47 1ph1 s VAL 417 Ca -0.01 -1.76 -0.26 0.00 -1.81 0.00 0.00 61.98 58.14 1ph1 s VAL 417 Cb -0.20 -2.06 0.09 0.00 0.56 0.00 0.00 36.38 34.77 1ph1 s VAL 417 CO 0.03 0.00 0.77 -0.75 -0.31 0.00 0.00 175.10 174.84 1ph1 s LYS 418 N -4.09 1.01 0.12 4.82 2.20 -0.91 0.21 119.74 123.11 1ph1 s LYS 418 Ca 0.16 -0.37 -0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1ph1 s LYS 418 Cb -0.01 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.78 1ph1 s LYS 418 CO 0.10 -0.44 0.16 -0.40 -0.36 0.00 0.00 175.35 174.41 1ph1 n ASP 419 N -0.29 -0.44 -0.18 1.43 5.75 -1.26 -1.29 116.55 120.27 1ph1 n ASP 419 Ca -0.12 -1.66 -0.04 0.00 -0.01 0.00 0.00 54.79 52.95 1ph1 n ASP 419 Cb 0.63 0.83 0.06 0.00 -1.03 0.00 0.00 41.12 41.61 1ph1 n ASP 419 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph1 h ALA 420 N 1.60 0.69 0.00 2.12 0.00 -1.90 0.50 119.26 122.26 1ph1 h ALA 420 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ph1 h ALA 420 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ph1 h ALA 420 CO 0.13 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1ph1 n SER 421 N -4.86 0.00 -0.05 0.00 3.41 -1.26 -2.81 113.62 108.05 1ph1 n SER 421 Ca 0.05 0.48 0.01 0.00 -0.26 0.00 0.00 58.87 59.15 1ph1 n SER 421 Cb 0.13 -0.49 0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1ph1 n SER 421 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ph1 n THR 422 N -1.49 0.51 -0.25 6.66 -2.24 -0.75 -4.71 114.28 112.01 1ph1 n THR 422 Ca 0.03 -0.53 0.04 0.00 -2.27 0.00 0.00 64.05 61.31 1ph1 n THR 422 Cb 0.12 0.68 0.14 0.00 -2.10 0.00 0.00 70.33 69.17 1ph1 n THR 422 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ph1 h GLN 423 N 0.00 0.08 0.00 -0.78 4.15 -0.76 -2.66 115.11 115.14 1ph1 h GLN 423 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1ph1 h GLN 423 Cb 0.86 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1ph1 h GLN 423 CO 0.00 0.06 -0.28 -0.07 -1.93 0.00 0.00 178.83 176.60 1ph1 h LEU 424 N 0.09 0.00-10.57 -2.39 3.38 -1.88 -3.47 115.31 100.47 1ph1 h LEU 424 Ca 0.39 -0.04 -0.47 0.00 0.09 0.00 0.00 57.88 57.85 1ph1 h LEU 424 Cb 0.67 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.52 1ph1 h LEU 424 CO -0.66 0.02 0.38 0.54 0.09 0.00 0.00 178.44 178.82 1ph1 s ASN 425 N -5.13 4.34 -0.24 -0.43 2.20 -1.01 -4.95 114.94 109.72 1ph1 s ASN 425 Ca 0.07 0.87 0.03 0.00 -0.94 0.00 0.00 52.86 52.89 1ph1 s ASN 425 Cb 0.10 -1.42 0.39 0.00 -2.00 0.00 0.00 41.25 38.32 1ph1 s ASN 425 CO 0.68 -2.02 1.48 -3.20 -2.94 0.00 0.00 177.10 171.10 1ph1 n ASN 426 N -3.41 3.45 -4.56 3.54 4.05 -1.26 -4.93 115.26 112.14 1ph1 n ASN 426 Ca 0.08 -2.86 -0.25 0.00 0.45 0.00 0.00 54.58 51.99 1ph1 n ASN 426 Cb 0.60 -0.68 -0.09 0.00 1.23 0.00 0.00 39.78 40.84 1ph1 n ASN 426 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1ph1 s ASN 427 N -0.31 4.15 0.00 1.20 0.01 -1.26 -5.13 114.94 113.61 1ph1 s ASN 427 Ca 0.32 -0.71 0.01 0.00 -0.71 0.00 0.00 52.86 51.77 1ph1 s ASN 427 Cb 0.27 -0.64 -0.00 0.00 0.41 0.00 0.00 41.25 41.28 1ph1 s ASN 427 CO 0.06 0.06 -0.04 0.28 -1.51 0.00 0.00 177.10 175.95 1ph1 s THR 428 N -2.06 0.33 0.00 1.60 -1.32 -1.26 -4.91 115.64 108.02 1ph1 s THR 428 Ca 0.28 -0.25 0.02 0.00 -1.21 0.00 0.00 61.69 60.53 1ph1 s THR 428 Cb -0.07 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.59 1ph1 s THR 428 CO 0.16 0.05 -0.03 -0.31 -2.21 0.00 0.00 174.62 172.28 1ph1 s TYR 429 N -0.21 2.98 -0.21 9.09 1.51 0.13 -4.81 117.35 125.83 1ph1 s TYR 429 Ca 0.00 0.02 -0.23 0.00 -1.01 0.00 0.00 57.07 55.85 1ph1 s TYR 429 Cb -0.02 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1ph1 s TYR 429 CO -0.00 0.42 0.75 1.03 -1.11 0.00 0.00 175.55 176.64 1ph1 s ARG 430 N -1.52 4.22 -0.08 -0.62 0.52 -1.26 0.94 118.95 121.16 1ph1 s ARG 430 Ca 0.18 0.82 0.02 0.00 -0.52 0.00 0.00 55.73 56.24 1ph1 s ARG 430 Cb -0.11 -3.60 0.01 0.00 0.52 0.00 0.00 34.95 31.77 1ph1 s ARG 430 CO 0.09 -0.36 -0.13 0.08 0.02 0.00 0.00 175.30 175.00 1ph1 s VAL 431 N 2.30 1.23 0.11 3.52 1.01 0.35 -4.63 120.40 124.28 1ph1 s VAL 431 Ca 0.33 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1ph1 s VAL 431 Cb -0.16 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1ph1 s VAL 431 CO 0.10 0.38 0.23 -0.76 0.00 0.00 0.00 175.10 175.04 1ph1 s LEU 432 N 0.75 4.26 -0.50 3.92 1.43 0.02 0.10 118.68 128.66 1ph1 s LEU 432 Ca -0.13 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1ph1 s LEU 432 Cb -0.16 -2.85 0.19 0.00 0.03 0.00 0.00 46.19 43.40 1ph1 s LEU 432 CO 0.03 0.11 0.46 -0.11 0.23 0.00 0.00 176.35 177.06 1ph1 n LEU 433 N -0.12 0.93 -4.23 1.79 7.94 0.25 0.52 117.00 124.09 1ph1 n LEU 433 Ca -0.06 -4.75 -0.40 0.00 -1.11 0.00 0.00 56.01 49.69 1ph1 n LEU 433 Cb 0.53 0.12 -0.10 0.00 0.53 0.00 0.00 43.42 44.50 1ph1 n LEU 433 CO 0.49 1.90 -0.09 -0.31 -1.11 0.00 0.00 177.39 178.27 1ph1 s TYR 434 N -0.82 3.40 -2.11 1.96 1.51 -1.26 -1.73 117.35 118.30 1ph1 s TYR 434 Ca 0.32 -1.77 0.15 0.00 -1.01 0.00 0.00 57.07 54.77 1ph1 s TYR 434 Cb 0.06 -3.16 0.48 0.00 -0.11 0.00 0.00 41.96 39.24 1ph1 s TYR 434 CO -0.16 -0.91 1.38 0.25 -1.11 0.00 0.00 175.55 175.00 1ph1 n THR 435 N 4.87 0.40 -0.03 -0.71 -2.24 -0.62 -4.51 114.28 111.44 1ph1 n THR 435 Ca -0.08 -0.45 0.17 0.00 -2.27 0.00 0.00 64.05 61.42 1ph1 n THR 435 Cb 0.42 0.31 0.62 0.00 -2.10 0.00 0.00 70.33 69.58 1ph1 n THR 435 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1ph1 h GLN 436 N 2.24 0.15 -0.58 -0.78 -0.00 -1.87 0.57 115.11 114.84 1ph1 h GLN 436 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1ph1 h GLN 436 Cb 0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1ph1 h GLN 436 CO 0.00 0.10 0.00 -0.25 -0.00 0.00 0.00 178.83 178.68 1ph1 n ASP 437 N -4.42 3.59 0.00 0.06 8.00 -1.26 -4.95 116.55 117.56 1ph1 n ASP 437 Ca 0.10 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1ph1 n ASP 437 Cb 0.52 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1ph1 n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ph1 n GLY 438 N 1.57 2.10 3.69 0.44 0.00 0.19 -5.05 105.19 108.13 1ph1 n GLY 438 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1ph1 n GLY 438 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ph1 s LEU 439 N 0.00 4.31 -0.93 0.99 1.43 -1.26 -2.81 118.68 120.41 1ph1 s LEU 439 Ca 0.00 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1ph1 s LEU 439 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1ph1 s LEU 439 CO 0.00 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.44 1ph1 n GLY 440 N 3.70 1.05 0.33 -3.19 0.00 -1.13 -3.92 105.19 102.02 1ph1 n GLY 440 Ca 0.14 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.70 1ph1 n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph1 h ALA 441 N 0.00 1.87 -0.63 4.61 0.00 -1.83 -2.44 119.26 120.83 1ph1 h ALA 441 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ph1 h ALA 441 Cb 0.62 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ph1 h ALA 441 CO 0.26 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.67 1ph1 n ASN 442 N -4.48 4.39 -0.22 0.00 3.02 -1.26 -4.68 115.26 112.04 1ph1 n ASN 442 Ca 0.06 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 1ph1 n ASN 442 Cb 0.20 -0.53 0.07 0.00 -0.61 0.00 0.00 39.78 38.92 1ph1 n ASN 442 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ph1 h PHE 443 N 3.90 -0.31 -0.06 3.10 3.57 -1.54 -1.38 116.94 124.22 1ph1 h PHE 443 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1ph1 h PHE 443 Cb 1.28 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.26 1ph1 h PHE 443 CO 0.64 -0.27 0.00 1.19 -2.23 0.00 0.00 178.31 177.64 1ph1 n PHE 444 N -5.43 0.07 -2.32 0.41 3.01 -1.26 -1.37 117.46 110.57 1ph1 n PHE 444 Ca 0.08 -0.03 -0.21 0.00 1.01 0.00 0.00 57.45 58.30 1ph1 n PHE 444 Cb 0.35 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.80 1ph1 n PHE 444 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ph1 n ASN 445 N -0.05 -5.81 -3.59 4.37 3.02 -0.52 -4.93 115.26 107.75 1ph1 n ASN 445 Ca 0.18 0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.55 1ph1 n ASN 445 Cb 0.28 -4.87 -0.16 0.00 -0.61 0.00 0.00 39.78 34.42 1ph1 n ASN 445 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph1 s VAL 446 N -3.00 -0.16 0.38 2.41 1.01 -1.26 -5.13 120.40 114.65 1ph1 s VAL 446 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1ph1 s VAL 446 Cb 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 36.38 35.73 1ph1 s VAL 446 CO 0.00 -0.21 1.33 -0.75 0.00 0.00 0.00 175.10 175.47 1ph1 s LYS 447 N 2.20 4.09 0.36 2.72 2.20 -1.26 -4.90 119.74 125.14 1ph1 s LYS 447 Ca 0.04 2.22 -0.26 0.00 -0.36 0.00 0.00 55.97 57.61 1ph1 s LYS 447 Cb -0.15 -2.87 -0.13 0.00 -1.51 0.00 0.00 37.83 33.17 1ph1 s LYS 447 CO -0.09 -0.42 0.92 0.00 -0.36 0.00 0.00 175.35 175.41 1ph1 n ALA 448 N 0.35 -0.34 -3.56 3.13 0.00 -1.26 -4.99 120.51 113.84 1ph1 n ALA 448 Ca 0.02 0.30 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 1ph1 n ALA 448 Cb 0.43 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 17.86 1ph1 n ALA 448 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ph1 s ASP 449 N -0.70 -0.35 -0.41 0.00 -1.08 -1.26 -4.95 116.67 107.93 1ph1 s ASP 449 Ca 0.61 -0.12 -0.27 0.00 -0.52 0.00 0.00 52.55 52.25 1ph1 s ASP 449 Cb -0.64 0.45 -0.03 0.00 -1.46 0.00 0.00 42.92 41.24 1ph1 s ASP 449 CO 0.58 -0.77 2.00 0.21 0.52 0.00 0.00 175.17 177.72 1ph1 s ASN 450 N -2.64 5.40 0.00 -0.34 3.84 -1.26 -4.76 114.94 115.17 1ph1 s ASN 450 Ca 0.06 1.14 0.22 0.00 0.21 0.00 0.00 52.86 54.49 1ph1 s ASN 450 Cb -0.01 -2.52 1.16 0.00 -0.55 0.00 0.00 41.25 39.33 1ph1 s ASN 450 CO -0.06 -2.13 1.71 0.18 -2.79 0.00 0.00 177.10 174.01 1ph1 n LEU 451 N 12.15 0.00 0.13 3.21 4.77 -1.26 -1.52 117.00 134.48 1ph1 n LEU 451 Ca 0.26 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 1ph1 n LEU 451 Cb 0.49 -0.22 0.15 0.00 -2.33 0.00 0.00 43.42 41.51 1ph1 n LEU 451 CO 0.69 -0.06 0.45 0.45 -1.33 0.00 0.00 177.39 177.59 1ph1 h HIS 452 N 0.00 0.00 0.00 -1.77 3.86 -1.88 -3.39 115.15 111.97 1ph1 h HIS 452 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1ph1 h HIS 452 Cb 0.16 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1ph1 h HIS 452 CO 0.00 0.00 -1.35 1.63 0.86 0.00 0.00 177.93 179.07 1ph1 n LYS 453 N -2.61 1.34 -2.97 2.45 5.02 -0.99 -4.90 118.16 115.49 1ph1 n LYS 453 Ca 0.03 0.02 -0.44 0.00 -2.02 0.00 0.00 58.31 55.90 1ph1 n LYS 453 Cb 0.50 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.36 1ph1 n LYS 453 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ph1 s ASN 454 N -4.21 6.63 0.26 4.39 3.84 -0.57 -4.88 114.94 120.40 1ph1 s ASN 454 Ca -0.06 -2.09 -0.02 0.00 0.21 0.00 0.00 52.86 50.90 1ph1 s ASN 454 Cb 0.02 -2.38 0.45 0.00 -0.55 0.00 0.00 41.25 38.79 1ph1 s ASN 454 CO 0.16 -1.02 1.83 0.00 -2.79 0.00 0.00 177.10 175.29 1ph1 h ALA 455 N 8.74 1.31 -0.30 1.71 0.00 -1.88 -1.52 119.26 127.32 1ph1 h ALA 455 Ca 0.14 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1ph1 h ALA 455 Cb 1.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1ph1 h ALA 455 CO 1.07 0.20 0.15 -0.44 0.00 0.00 0.00 179.25 180.23 1ph1 h ASP 456 N 0.92 0.23 -0.51 0.00 3.32 -1.97 -0.85 116.42 117.56 1ph1 h ASP 456 Ca 0.43 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.43 1ph1 h ASP 456 Cb 0.37 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1ph1 h ASP 456 CO -0.24 0.17 0.08 0.00 -1.72 0.00 0.00 179.24 177.53 1ph1 h ALA 457 N 1.15 0.67 -0.80 3.45 0.00 -1.85 -2.40 119.26 119.49 1ph1 h ALA 457 Ca 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ph1 h ALA 457 Cb 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1ph1 h ALA 457 CO -0.08 0.41 0.48 -0.09 0.00 0.00 0.00 179.25 179.98 1ph1 h ARG 458 N 0.72 1.08 -0.36 0.00 2.43 -0.97 -2.06 114.38 115.22 1ph1 h ARG 458 Ca 0.15 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1ph1 h ARG 458 Cb 0.41 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1ph1 h ARG 458 CO 0.01 0.76 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.98 1ph1 h LYS 459 N 1.09 0.65 -0.11 0.20 1.63 -1.02 0.36 116.57 119.38 1ph1 h LYS 459 Ca 0.29 -0.22 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1ph1 h LYS 459 Cb -0.05 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 1ph1 h LYS 459 CO -0.05 0.77 -0.17 -0.22 -3.45 0.00 0.00 179.45 176.33 1ph1 h LYS 460 N 0.45 0.17 0.12 1.90 3.64 -1.23 0.23 116.57 121.86 1ph1 h LYS 460 Ca 0.10 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.15 1ph1 h LYS 460 Cb 0.50 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1ph1 h LYS 460 CO 0.02 0.35 -1.21 -0.07 -2.27 0.00 0.00 179.45 176.27 1ph1 h LEU 461 N 0.16 0.68 -0.41 5.20 3.38 -1.18 -2.39 115.31 120.75 1ph1 h LEU 461 Ca 0.03 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 1ph1 h LEU 461 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1ph1 h LEU 461 CO 0.03 1.47 0.25 -0.33 0.09 0.00 0.00 178.44 179.95 1ph1 h GLU 462 N 0.19 0.56 -0.78 1.13 5.08 -0.38 0.06 114.58 120.45 1ph1 h GLU 462 Ca -0.16 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1ph1 h GLU 462 Cb 1.90 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.99 1ph1 h GLU 462 CO 0.22 0.42 0.40 -0.44 -1.00 0.00 0.00 179.01 178.61 1ph1 h ASP 463 N 0.55 0.99 0.09 1.42 3.32 -0.98 -1.65 116.42 120.16 1ph1 h ASP 463 Ca 0.15 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1ph1 h ASP 463 Cb 0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1ph1 h ASP 463 CO -0.03 0.82 -0.23 0.28 -1.72 0.00 0.00 179.24 178.36 1ph1 h SER 464 N 1.10 0.26 -0.46 6.45 0.02 -0.87 -2.56 113.55 117.49 1ph1 h SER 464 Ca 0.27 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1ph1 h SER 464 Cb 0.07 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1ph1 h SER 464 CO -0.04 0.50 0.21 0.00 -1.14 0.00 0.00 176.83 176.36 1ph1 h ALA 465 N 1.52 0.59 -0.39 3.77 0.00 -0.03 -0.57 119.26 124.15 1ph1 h ALA 465 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1ph1 h ALA 465 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ph1 h ALA 465 CO 0.04 0.17 -0.13 0.93 0.00 0.00 0.00 179.25 180.26 1ph1 h GLU 466 N 0.60 0.71 -0.45 0.00 5.08 -1.30 -2.26 114.58 116.95 1ph1 h GLU 466 Ca 0.16 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1ph1 h GLU 466 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1ph1 h GLU 466 CO -0.02 0.81 -0.05 1.25 -1.00 0.00 0.00 179.01 180.00 1ph1 h LEU 467 N 0.64 0.83 -0.77 1.33 5.85 -1.11 -2.21 115.31 119.86 1ph1 h LEU 467 Ca 0.11 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.37 1ph1 h LEU 467 Cb 0.59 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ph1 h LEU 467 CO 0.04 0.96 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.64 1ph1 h LEU 468 N 0.68 0.48 -0.38 2.25 3.38 -0.97 -3.05 115.31 117.70 1ph1 h LEU 468 Ca 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ph1 h LEU 468 Cb 0.57 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ph1 h LEU 468 CO 0.03 0.83 -0.20 0.35 0.09 0.00 0.00 178.44 179.54 1ph1 n THR 469 N -4.03 0.00 -2.37 0.22 -2.24 -0.86 -3.87 114.28 101.12 1ph1 n THR 469 Ca -0.01 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1ph1 n THR 469 Cb 0.50 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 1ph1 n THR 469 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ph1 s LYS 470 N -2.51 4.54 0.39 -0.78 2.20 -0.84 -4.91 119.74 117.83 1ph1 s LYS 470 Ca 0.26 1.91 -0.26 0.00 -0.36 0.00 0.00 55.97 57.52 1ph1 s LYS 470 Cb 0.19 -3.18 -0.11 0.00 -1.51 0.00 0.00 37.83 33.22 1ph1 s LYS 470 CO 0.51 0.04 1.13 0.34 -0.36 0.00 0.00 175.35 177.00 1ph1 n PHE 471 N 1.51 1.62 -1.00 4.03 7.35 -1.26 -1.92 117.46 127.80 1ph1 n PHE 471 Ca 0.01 0.56 -0.00 0.00 -0.76 0.00 0.00 57.45 57.26 1ph1 n PHE 471 Cb 0.44 -2.30 -0.00 0.00 0.35 0.00 0.00 39.48 37.97 1ph1 n PHE 471 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ph1 n ASN 472 N 0.56 -4.41 -4.80 -2.13 3.02 -1.26 -4.63 115.26 101.61 1ph1 n ASN 472 Ca 0.08 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.25 1ph1 n ASN 472 Cb 0.38 -1.91 -0.06 0.00 -0.61 0.00 0.00 39.78 37.57 1ph1 n ASN 472 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ph1 s SER 473 N -2.00 6.79 0.18 6.41 0.01 -0.81 -0.76 113.70 123.53 1ph1 s SER 473 Ca 0.00 0.94 0.04 0.00 1.31 0.00 0.00 55.95 58.24 1ph1 s SER 473 Cb 0.00 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 1ph1 s SER 473 CO 0.00 0.23 -0.05 -0.31 0.41 0.00 0.00 173.24 173.51 1ph1 s TYR 474 N -0.57 1.39 -0.09 2.43 1.51 0.08 -4.49 117.35 117.60 1ph1 s TYR 474 Ca 0.24 -0.84 0.04 0.00 -1.01 0.00 0.00 57.07 55.50 1ph1 s TYR 474 Cb -0.16 -0.76 0.00 0.00 -0.11 0.00 0.00 41.96 40.93 1ph1 s TYR 474 CO 0.13 0.01 -0.23 0.08 -1.11 0.00 0.00 175.55 174.43 1ph1 s VAL 475 N -3.38 1.94 -0.31 0.71 1.01 0.13 -1.24 120.40 119.26 1ph1 s VAL 475 Ca 0.22 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1ph1 s VAL 475 Cb 0.04 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1ph1 s VAL 475 CO 0.04 0.53 0.08 -0.62 0.00 0.00 0.00 175.10 175.14 1ph1 s ASP 476 N 0.31 5.13 0.05 3.32 3.68 -1.26 -2.08 116.67 125.82 1ph1 s ASP 476 Ca -0.16 -0.85 -0.03 0.00 2.13 0.00 0.00 52.55 53.65 1ph1 s ASP 476 Cb -0.17 -1.86 -0.03 0.00 -1.45 0.00 0.00 42.92 39.41 1ph1 s ASP 476 CO 0.08 -0.23 0.02 0.00 0.13 0.00 0.00 175.17 175.17 1ph1 s ALA 477 N 1.46 0.30 -0.13 3.66 0.00 -0.50 -4.34 121.76 122.21 1ph1 s ALA 477 Ca 0.01 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 1ph1 s ALA 477 Cb -0.18 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1ph1 s ALA 477 CO 0.02 -0.37 -0.01 0.08 0.00 0.00 0.00 175.76 175.49 1ph1 s VAL 478 N -3.56 4.21 0.13 0.00 1.01 -1.25 -0.97 120.40 119.96 1ph1 s VAL 478 Ca 0.03 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1ph1 s VAL 478 Cb 0.05 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1ph1 s VAL 478 CO -0.09 0.54 -0.16 0.68 0.00 0.00 0.00 175.10 176.07 1ph1 s VAL 479 N -0.20 1.53 -0.10 2.92 -7.23 0.17 -1.02 120.40 116.47 1ph1 s VAL 479 Ca 0.05 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1ph1 s VAL 479 Cb -0.13 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1ph1 s VAL 479 CO 0.02 -0.32 -0.23 -0.70 -0.31 0.00 0.00 175.10 173.56 1ph1 s GLU 480 N -2.54 2.97 -0.21 4.82 2.12 -0.31 -0.57 118.70 124.98 1ph1 s GLU 480 Ca 0.10 -0.85 -0.25 0.00 0.36 0.00 0.00 54.97 54.32 1ph1 s GLU 480 Cb -0.06 -2.25 -0.01 0.00 0.26 0.00 0.00 34.13 32.07 1ph1 s GLU 480 CO 0.04 0.16 0.86 0.50 -0.54 0.00 0.00 175.26 176.28 1ph1 s ARG 481 N 0.38 4.23 -0.05 4.30 3.52 0.76 -1.40 118.95 130.70 1ph1 s ARG 481 Ca -0.18 1.02 -0.00 0.00 -0.13 0.00 0.00 55.73 56.44 1ph1 s ARG 481 Cb -0.18 -3.62 0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1ph1 s ARG 481 CO 0.08 -0.46 -0.00 1.03 -0.81 0.00 0.00 175.30 175.14 1ph1 s ARG 482 N 2.63 0.48 -1.51 5.12 0.52 0.51 -4.89 118.95 121.81 1ph1 s ARG 482 Ca 0.37 0.08 -0.00 0.00 -0.52 0.00 0.00 55.73 55.66 1ph1 s ARG 482 Cb -0.16 -0.74 0.00 0.00 0.52 0.00 0.00 34.95 34.58 1ph1 s ARG 482 CO 0.09 -0.21 0.13 -1.71 0.02 0.00 0.00 175.30 173.62 1ph1 n ASN 483 N 4.62 0.54 0.00 0.23 5.15 -1.26 -0.80 115.26 123.74 1ph1 n ASN 483 Ca -0.16 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.62 1ph1 n ASN 483 Cb 0.50 -2.02 0.00 0.00 -0.53 0.00 0.00 39.78 37.74 1ph1 n ASN 483 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ph1 n GLY 484 N -2.39 0.44 3.28 8.20 0.00 -1.26 -5.02 105.19 108.43 1ph1 n GLY 484 Ca -0.32 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1ph1 n GLY 484 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ph1 s PHE 485 N -1.90 1.42 -0.16 1.61 0.40 0.02 -5.14 117.98 114.23 1ph1 s PHE 485 Ca 0.00 -0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 55.63 1ph1 s PHE 485 Cb 0.00 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 1ph1 s PHE 485 CO 0.00 0.18 -0.07 0.71 0.70 0.00 0.00 175.22 176.74 1ph1 s TYR 486 N -3.04 2.93 -0.13 0.36 1.51 -1.26 -0.37 117.35 117.35 1ph1 s TYR 486 Ca 0.17 -0.59 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1ph1 s TYR 486 Cb 0.00 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1ph1 s TYR 486 CO 0.03 -0.24 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.64 1ph1 s LEU 487 N 0.67 3.03 0.30 -1.29 1.43 -0.49 -0.80 118.68 121.53 1ph1 s LEU 487 Ca -0.04 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 1ph1 s LEU 487 Cb -0.15 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 1ph1 s LEU 487 CO 0.02 0.19 1.35 -0.63 0.23 0.00 0.00 176.35 177.52 1ph1 s ILE 488 N 0.21 2.70 0.05 -0.59 -1.09 0.18 -1.16 121.20 121.50 1ph1 s ILE 488 Ca -0.05 0.66 -0.17 0.00 -2.23 0.00 0.00 60.65 58.86 1ph1 s ILE 488 Cb -0.14 -3.42 0.03 0.00 -1.58 0.00 0.00 42.46 37.35 1ph1 s ILE 488 CO 0.04 0.14 0.39 -1.59 -1.23 0.00 0.00 174.94 172.69 1ph1 s LYS 489 N -1.31 0.91 -1.57 2.79 -2.85 -0.19 -2.84 119.74 114.68 1ph1 s LYS 489 Ca 0.52 -0.41 -0.14 0.00 -1.00 0.00 0.00 55.97 54.94 1ph1 s LYS 489 Cb -0.40 0.40 0.10 0.00 -2.06 0.00 0.00 37.83 35.87 1ph1 s LYS 489 CO 0.50 -0.31 0.87 -0.25 0.10 0.00 0.00 175.35 176.25 1ph1 n ASP 490 N 0.47 -3.80 -3.82 0.03 8.00 -1.26 -3.95 116.55 112.22 1ph1 n ASP 490 Ca -0.18 -0.87 -0.13 0.00 0.71 0.00 0.00 54.79 54.31 1ph1 n ASP 490 Cb 0.60 -3.47 -0.14 0.00 -0.02 0.00 0.00 41.12 38.09 1ph1 n ASP 490 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ph1 s THR 491 N -3.36 -0.02 0.01 -3.53 2.01 -1.26 -1.68 115.64 107.81 1ph1 s THR 491 Ca 0.61 0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.65 1ph1 s THR 491 Cb -0.31 -0.08 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 1ph1 s THR 491 CO 0.87 0.04 0.06 -1.59 -0.69 0.00 0.00 174.62 173.30 1ph1 s LYS 492 N 0.47 0.43 0.56 4.92 -2.85 -0.84 -3.82 119.74 118.61 1ph1 s LYS 492 Ca -0.04 -0.54 -0.20 0.00 -1.00 0.00 0.00 55.97 54.19 1ph1 s LYS 492 Cb -0.05 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.84 1ph1 s LYS 492 CO -0.02 -0.09 1.24 -0.51 0.10 0.00 0.00 175.35 176.07 1ph1 s LEU 493 N -1.53 3.77 0.00 2.77 1.02 -0.47 -0.85 118.68 123.39 1ph1 s LEU 493 Ca -0.14 2.47 0.00 0.00 0.02 0.00 0.00 54.13 56.48 1ph1 s LEU 493 Cb -0.08 -4.46 0.00 0.00 0.02 0.00 0.00 46.19 41.68 1ph1 s LEU 493 CO -0.00 -1.48 0.89 2.30 0.02 0.00 0.00 176.35 178.08 1ph1 n ILE 494 N -1.27 0.78 -0.63 -0.59 -5.35 0.21 -4.81 119.36 107.70 1ph1 n ILE 494 Ca 0.12 -0.89 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 1ph1 n ILE 494 Cb 0.48 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 1ph1 n ILE 494 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57