#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph3 s GLU 37 N 0.00 3.94 -0.20 -0.72 2.56 -1.26 -5.08 118.70 117.94 1ph3 s GLU 37 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.97 54.52 1ph3 s GLU 37 Cb 0.00 -3.46 -0.05 0.00 2.00 0.00 0.00 34.13 32.62 1ph3 s GLU 37 CO 0.00 -0.01 0.17 0.71 -0.56 0.00 0.00 175.26 175.57 1ph3 s TYR 38 N 1.21 3.41 0.09 5.30 1.51 -1.26 -4.28 117.35 123.33 1ph3 s TYR 38 Ca 0.06 0.37 0.05 0.00 -1.01 0.00 0.00 57.07 56.54 1ph3 s TYR 38 Cb -0.14 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 1ph3 s TYR 38 CO 0.05 0.25 -0.02 0.54 -1.11 0.00 0.00 175.55 175.26 1ph3 s VAL 39 N 0.49 3.90 0.45 0.71 0.11 -0.67 -4.97 120.40 120.42 1ph3 s VAL 39 Ca 0.10 -1.04 -0.20 0.00 -2.93 0.00 0.00 61.98 57.91 1ph3 s VAL 39 Cb -0.12 -2.85 -0.10 0.00 -1.53 0.00 0.00 36.38 31.78 1ph3 s VAL 39 CO -0.00 0.12 0.98 -1.61 -3.33 0.00 0.00 175.10 171.26 1ph3 s GLU 40 N -2.29 4.06 0.22 1.54 2.02 -1.26 -4.43 118.70 118.56 1ph3 s GLU 40 Ca 0.25 1.20 -0.10 0.00 0.02 0.00 0.00 54.97 56.34 1ph3 s GLU 40 Cb -0.12 -2.15 0.33 0.00 0.10 0.00 0.00 34.13 32.29 1ph3 s GLU 40 CO 0.17 -0.19 1.66 -0.07 0.02 0.00 0.00 175.26 176.85 1ph3 h LEU 41 N 1.73 -0.27 -0.58 1.80 3.38 -1.95 -0.80 115.31 118.62 1ph3 h LEU 41 Ca -0.49 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ph3 h LEU 41 Cb 1.19 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1ph3 h LEU 41 CO 0.60 -0.12 0.00 0.00 0.09 0.00 0.00 178.44 179.01 1ph3 h ALA 42 N 1.59 1.00 -0.02 1.53 0.00 -1.94 -3.18 119.26 118.24 1ph3 h ALA 42 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ph3 h ALA 42 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ph3 h ALA 42 CO -0.55 0.00 -0.21 1.63 0.00 0.00 0.00 179.25 180.12 1ph3 n LYS 43 N -2.79 1.80 -2.03 0.00 5.02 -0.39 -4.96 118.16 114.81 1ph3 n LYS 43 Ca 0.03 -1.48 -0.41 0.00 -2.02 0.00 0.00 58.31 54.43 1ph3 n LYS 43 Cb 0.39 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1ph3 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ph3 s ALA 44 N -2.22 3.57 0.29 7.82 0.00 -0.68 -4.89 121.76 125.65 1ph3 s ALA 44 Ca 0.24 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 1ph3 s ALA 44 Cb 0.19 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 1ph3 s ALA 44 CO 0.42 -0.74 1.26 0.45 0.00 0.00 0.00 175.76 177.15 1ph3 s SER 45 N -0.03 6.92 0.00 0.00 0.15 -1.26 -4.92 113.70 114.56 1ph3 s SER 45 Ca 0.54 2.52 0.22 0.00 0.70 0.00 0.00 55.95 59.93 1ph3 s SER 45 Cb -0.42 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 61.27 1ph3 s SER 45 CO 0.49 -0.44 1.08 0.18 1.20 0.00 0.00 173.24 175.76 1ph3 n LEU 46 N 1.33 2.09 -0.05 3.45 4.77 -1.26 -4.49 117.00 122.84 1ph3 n LEU 46 Ca 0.01 -0.78 -0.06 0.00 -0.03 0.00 0.00 56.01 55.14 1ph3 n LEU 46 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1ph3 n LEU 46 CO 0.58 0.39 -0.82 0.35 -1.33 0.00 0.00 177.39 176.55 1ph3 n THR 47 N 0.11 0.60 -0.34 -5.08 -2.24 -1.26 -4.63 114.28 101.44 1ph3 n THR 47 Ca 0.09 -0.28 0.17 0.00 -2.27 0.00 0.00 64.05 61.76 1ph3 n THR 47 Cb 0.47 -0.84 0.39 0.00 -2.10 0.00 0.00 70.33 68.24 1ph3 n THR 47 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ph3 h SER 48 N 0.00 0.68 0.00 3.42 4.64 -1.96 -3.43 113.55 116.89 1ph3 h SER 48 Ca -0.24 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1ph3 h SER 48 Cb 1.43 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1ph3 h SER 48 CO -0.02 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1ph3 n ALA 49 N -2.34 0.00 -2.27 5.18 0.00 -1.26 -4.92 120.51 114.90 1ph3 n ALA 49 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.43 1ph3 n ALA 49 Cb 0.72 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1ph3 n ALA 49 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph3 s GLN 50 N -1.57 3.51 0.07 0.00 1.11 -1.26 -4.92 119.66 116.61 1ph3 s GLN 50 Ca 0.00 0.18 -0.30 0.00 0.01 0.00 0.00 55.36 55.24 1ph3 s GLN 50 Cb 0.00 -2.38 -0.09 0.00 -1.01 0.00 0.00 33.01 29.53 1ph3 s GLN 50 CO 0.00 -0.22 1.83 -2.14 0.01 0.00 0.00 175.29 174.77 1ph3 s PRO 51 N -4.74 4.15 0.18 2.91 0.02 -1.26 -4.71 135.00 131.55 1ph3 s PRO 51 Ca 0.47 2.52 0.11 0.00 0.02 0.00 0.00 61.00 64.12 1ph3 s PRO 51 Cb -0.10 -3.82 -0.04 0.00 0.02 0.00 0.00 34.50 30.56 1ph3 s PRO 51 CO 0.45 -0.86 -0.23 -0.65 -0.33 0.00 0.00 177.00 175.38 1ph3 s GLN 52 N 3.41 1.43 0.18 5.54 -0.21 0.40 -4.82 119.66 125.59 1ph3 s GLN 52 Ca 0.81 -1.47 0.09 0.00 0.02 0.00 0.00 55.36 54.82 1ph3 s GLN 52 Cb -0.43 -1.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 1ph3 s GLN 52 CO 0.37 0.37 -0.19 -1.01 -2.12 0.00 0.00 175.29 172.70 1ph3 s HIS 53 N -1.70 1.96 0.19 0.91 3.76 -1.26 -0.81 115.29 118.34 1ph3 s HIS 53 Ca 0.18 -0.44 -0.24 0.00 -0.15 0.00 0.00 55.06 54.42 1ph3 s HIS 53 Cb -0.08 -0.96 0.06 0.00 1.11 0.00 0.00 32.58 32.71 1ph3 s HIS 53 CO 0.09 0.40 0.92 -0.59 -0.85 0.00 0.00 174.74 174.71 1ph3 s PHE 54 N -2.05 -0.10 0.01 1.40 -0.12 -1.03 -1.67 117.98 114.42 1ph3 s PHE 54 Ca 0.18 -0.26 0.08 0.00 -0.05 0.00 0.00 56.93 56.88 1ph3 s PHE 54 Cb -0.06 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 42.98 1ph3 s PHE 54 CO 0.08 -0.94 -0.23 0.71 -0.05 0.00 0.00 175.22 174.79 1ph3 s TYR 55 N -3.20 2.05 0.22 3.49 1.51 -1.26 -2.22 117.35 117.94 1ph3 s TYR 55 Ca 0.13 -0.39 -0.20 0.00 -1.01 0.00 0.00 57.07 55.60 1ph3 s TYR 55 Cb -0.02 -1.28 0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1ph3 s TYR 55 CO 0.04 0.03 0.61 0.00 -1.11 0.00 0.00 175.55 175.12 1ph3 s ALA 56 N -0.65 -1.20 -0.19 3.71 0.00 -0.93 -4.84 121.76 117.66 1ph3 s ALA 56 Ca 0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 1ph3 s ALA 56 Cb -0.09 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1ph3 s ALA 56 CO 0.00 -0.88 0.09 0.08 0.00 0.00 0.00 175.76 175.05 1ph3 s VAL 57 N -3.86 4.97 -0.19 0.00 1.01 -0.26 -1.42 120.40 120.65 1ph3 s VAL 57 Ca 0.08 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.86 1ph3 s VAL 57 Cb -0.03 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1ph3 s VAL 57 CO -0.02 0.44 0.72 -0.69 0.00 0.00 0.00 175.10 175.56 1ph3 s VAL 58 N 0.47 4.95 -0.22 2.92 1.01 -0.43 -1.42 120.40 127.68 1ph3 s VAL 58 Ca 0.05 1.39 0.11 0.00 0.00 0.00 0.00 61.98 63.53 1ph3 s VAL 58 Cb -0.12 -4.03 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 1ph3 s VAL 58 CO 0.00 0.06 0.33 2.30 0.00 0.00 0.00 175.10 177.80 1ph3 n ILE 59 N 4.76 0.00 -3.51 2.22 -5.35 -0.39 -1.35 119.36 115.75 1ph3 n ILE 59 Ca 0.01 -0.25 -0.14 0.00 -0.27 0.00 0.00 62.75 62.11 1ph3 n ILE 59 Cb 0.49 0.55 -0.04 0.00 -1.74 0.00 0.00 39.64 38.90 1ph3 n ILE 59 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ph3 s ASP 60 N -2.79 -0.52 -0.29 7.28 2.15 -1.17 -4.83 116.67 116.50 1ph3 s ASP 60 Ca -0.01 0.18 -0.25 0.00 0.43 0.00 0.00 52.55 52.90 1ph3 s ASP 60 Cb 0.08 0.54 0.17 0.00 -0.30 0.00 0.00 42.92 43.41 1ph3 s ASP 60 CO 0.46 -0.81 1.32 0.00 -0.17 0.00 0.00 175.17 175.97 1ph3 s ALA 61 N -2.82 -2.15 0.95 3.66 0.00 -1.26 -1.01 121.76 119.14 1ph3 s ALA 61 Ca -0.03 1.74 -0.13 0.00 0.00 0.00 0.00 51.96 53.54 1ph3 s ALA 61 Cb -0.00 -1.67 0.19 0.00 0.00 0.00 0.00 23.12 21.64 1ph3 s ALA 61 CO -0.05 -0.14 1.15 0.25 0.00 0.00 0.00 175.76 176.97 1ph3 n THR 62 N 1.75 0.00 -3.46 0.00 -2.24 0.22 -4.77 114.28 105.78 1ph3 n THR 62 Ca -0.11 -0.96 -0.31 0.00 -2.27 0.00 0.00 64.05 60.40 1ph3 n THR 62 Cb 0.57 -1.46 -0.05 0.00 -2.10 0.00 0.00 70.33 67.28 1ph3 n THR 62 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ph3 s PHE 63 N -3.47 3.44 0.11 4.78 5.36 0.09 -4.75 117.98 123.53 1ph3 s PHE 63 Ca 0.66 0.77 -0.31 0.00 -0.96 0.00 0.00 56.93 57.09 1ph3 s PHE 63 Cb -0.02 -2.18 -0.10 0.00 -0.34 0.00 0.00 43.02 40.38 1ph3 s PHE 63 CO 0.46 0.29 1.86 -2.14 -1.46 0.00 0.00 175.22 174.24 1ph3 s PRO 64 N -2.89 4.14 0.08 10.12 0.02 -1.26 -4.70 135.00 140.51 1ph3 s PRO 64 Ca 0.45 2.61 0.05 0.00 0.02 0.00 0.00 61.00 64.13 1ph3 s PRO 64 Cb -0.11 -3.72 -0.03 0.00 0.02 0.00 0.00 34.50 30.66 1ph3 s PRO 64 CO 0.23 -0.87 -0.14 1.52 -0.33 0.00 0.00 177.00 177.41 1ph3 s TYR 65 N 3.13 1.21 0.07 6.54 1.13 -0.60 -4.86 117.35 123.98 1ph3 s TYR 65 Ca 0.83 -0.49 -0.22 0.00 -1.41 0.00 0.00 57.07 55.78 1ph3 s TYR 65 Cb -0.45 -0.67 -0.07 0.00 -1.10 0.00 0.00 41.96 39.67 1ph3 s TYR 65 CO 0.38 0.06 0.64 0.21 -2.51 0.00 0.00 175.55 174.33 1ph3 s LYS 66 N -1.96 4.34 -0.24 -3.49 2.20 -1.26 -1.04 119.74 118.29 1ph3 s LYS 66 Ca -0.00 0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 56.41 1ph3 s LYS 66 Cb -0.09 -3.28 -0.13 0.00 -1.51 0.00 0.00 37.83 32.83 1ph3 s LYS 66 CO 0.02 0.53 -0.27 0.25 -0.36 0.00 0.00 175.35 175.52 1ph3 n THR 67 N 2.02 1.35 -1.96 3.43 -2.24 -0.22 -4.97 114.28 111.69 1ph3 n THR 67 Ca -0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1ph3 n THR 67 Cb 0.50 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 1ph3 n THR 67 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ph3 n ASN 68 N -3.73 0.00 -0.07 3.42 0.23 -1.25 -5.00 115.26 108.86 1ph3 n ASN 68 Ca -0.46 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 53.70 1ph3 n ASN 68 Cb 0.89 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 39.20 1ph3 n ASN 68 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ph3 n GLN 69 N 0.00 1.10 0.00 -3.83 6.02 -1.26 -4.18 117.38 115.23 1ph3 n GLN 69 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1ph3 n GLN 69 Cb 0.00 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1ph3 n GLN 69 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1ph3 n GLU 70 N -0.69 0.00 -4.93 -1.09 0.28 -1.26 -5.13 120.64 107.83 1ph3 n GLU 70 Ca 0.16 -0.04 -0.26 0.00 -0.16 0.00 0.00 57.16 56.86 1ph3 n GLU 70 Cb 0.11 -0.15 -0.16 0.00 1.43 0.00 0.00 31.44 32.67 1ph3 n GLU 70 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1ph3 s ARG 71 N 0.00 1.63 0.01 3.44 3.00 -1.26 -4.34 118.95 121.44 1ph3 s ARG 71 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 55.73 55.12 1ph3 s ARG 71 Cb 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 34.95 33.39 1ph3 s ARG 71 CO 0.00 0.38 -0.20 0.71 0.00 0.00 0.00 175.30 176.19 1ph3 s TYR 72 N -0.35 1.79 0.09 -0.53 1.51 0.59 -1.06 117.35 119.39 1ph3 s TYR 72 Ca 0.05 -0.36 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 1ph3 s TYR 72 Cb -0.08 -1.11 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 1ph3 s TYR 72 CO -0.00 0.03 -0.11 0.42 -1.11 0.00 0.00 175.55 174.78 1ph3 s ILE 73 N -0.63 0.96 -0.24 2.71 1.01 -0.21 -1.36 121.20 123.43 1ph3 s ILE 73 Ca 0.07 -1.49 -0.03 0.00 0.00 0.00 0.00 60.65 59.20 1ph3 s ILE 73 Cb -0.08 -1.21 0.11 0.00 0.01 0.00 0.00 42.46 41.29 1ph3 s ILE 73 CO 0.00 -0.45 0.26 0.00 0.00 0.00 0.00 174.94 174.76 1ph3 s SER 75 N 2.35 6.67 0.13 0.00 0.15 -1.26 -2.15 113.70 119.60 1ph3 s SER 75 Ca 0.09 0.80 -0.04 0.00 0.70 0.00 0.00 55.95 57.49 1ph3 s SER 75 Cb -0.15 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 1ph3 s SER 75 CO -0.21 0.22 0.14 -1.48 1.20 0.00 0.00 173.24 173.11 1ph3 s LEU 76 N -0.39 1.50 -0.16 3.45 2.34 0.49 -0.61 118.68 125.29 1ph3 s LEU 76 Ca 0.22 -1.03 -0.03 0.00 0.06 0.00 0.00 54.13 53.35 1ph3 s LEU 76 Cb -0.15 0.67 -0.02 0.00 -0.56 0.00 0.00 46.19 46.13 1ph3 s LEU 76 CO 0.10 -0.78 -0.05 -0.54 -1.06 0.00 0.00 176.35 174.01 1ph3 s LYS 77 N -4.00 3.59 0.19 1.48 1.02 -0.18 -0.31 119.74 121.53 1ph3 s LYS 77 Ca 0.19 -0.56 0.10 0.00 0.02 0.00 0.00 55.97 55.72 1ph3 s LYS 77 Cb 0.06 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 1ph3 s LYS 77 CO -0.01 0.19 -0.19 0.96 -0.92 0.00 0.00 175.35 175.38 1ph3 s ILE 78 N 0.48 2.02 0.15 2.17 -4.36 0.25 -1.26 121.20 120.64 1ph3 s ILE 78 Ca -0.04 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.23 1ph3 s ILE 78 Cb -0.15 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.57 1ph3 s ILE 78 CO 0.03 -0.31 0.24 0.68 0.24 0.00 0.00 174.94 175.82 1ph3 s VAL 79 N -2.12 0.08 0.36 8.37 -7.23 -0.51 -1.27 120.40 118.08 1ph3 s VAL 79 Ca 0.19 -1.45 -0.16 0.00 -1.81 0.00 0.00 61.98 58.75 1ph3 s VAL 79 Cb -0.06 -1.83 0.04 0.00 0.56 0.00 0.00 36.38 35.10 1ph3 s VAL 79 CO 0.08 -0.35 0.75 1.51 -0.31 0.00 0.00 175.10 176.79 1ph3 s ASP 80 N -2.97 -0.01 0.61 4.85 -4.77 -0.36 -1.10 116.67 112.92 1ph3 s ASP 80 Ca 0.17 -1.05 0.27 0.00 -3.30 0.00 0.00 52.55 48.65 1ph3 s ASP 80 Cb 0.04 0.81 1.34 0.00 -1.09 0.00 0.00 42.92 44.02 1ph3 s ASP 80 CO -0.01 -1.59 1.75 -0.65 0.70 0.00 0.00 175.17 175.37 1ph3 h PRO 81 N 2.01 0.00 0.00 2.11 0.11 -1.99 -0.43 132.00 133.81 1ph3 h PRO 81 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ph3 h PRO 81 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ph3 h PRO 81 CO 0.37 0.00 -0.95 0.25 -0.21 0.00 0.00 178.00 177.46 1ph3 n THR 82 N -3.43 0.02 -3.32 -1.15 -2.24 -1.26 -4.82 114.28 98.08 1ph3 n THR 82 Ca 0.09 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.72 1ph3 n THR 82 Cb 0.79 0.69 -0.07 0.00 -2.10 0.00 0.00 70.33 69.65 1ph3 n THR 82 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ph3 s LEU 83 N -3.19 -0.70 0.00 3.22 2.96 -0.17 -4.64 118.68 116.16 1ph3 s LEU 83 Ca 0.07 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1ph3 s LEU 83 Cb 0.16 1.05 0.00 0.00 0.50 0.00 0.00 46.19 47.90 1ph3 s LEU 83 CO 0.83 -0.35 0.00 0.00 -1.32 0.00 0.00 176.35 175.51 1ph3 n TYR 84 N 5.35 0.00 -3.76 5.38 0.18 -1.23 -1.23 117.16 121.85 1ph3 n TYR 84 Ca -0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 1ph3 n TYR 84 Cb 0.49 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.34 1ph3 n TYR 84 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1ph3 s LEU 85 N 0.00 0.78 0.54 -3.48 2.96 -1.25 -2.14 118.68 116.09 1ph3 s LEU 85 Ca 0.00 0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 54.39 1ph3 s LEU 85 Cb 0.00 1.07 -0.07 0.00 0.50 0.00 0.00 46.19 47.69 1ph3 s LEU 85 CO 0.00 -0.11 1.00 -0.54 -1.32 0.00 0.00 176.35 175.38 1ph3 s LYS 86 N 0.21 3.85 -0.98 1.98 1.02 -0.99 -4.55 119.74 120.29 1ph3 s LYS 86 Ca -0.00 0.91 -0.15 0.00 0.02 0.00 0.00 55.97 56.74 1ph3 s LYS 86 Cb -0.02 -2.12 -0.30 0.00 -0.52 0.00 0.00 37.83 34.87 1ph3 s LYS 86 CO 0.00 -0.35 2.30 1.04 -0.92 0.00 0.00 175.35 177.42 1ph3 n GLN 87 N -1.87 0.04 -2.32 1.68 6.02 -1.26 -4.80 117.38 114.87 1ph3 n GLN 87 Ca 0.06 -0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 1ph3 n GLN 87 Cb 0.54 -1.28 -0.02 0.00 1.02 0.00 0.00 30.24 30.50 1ph3 n GLN 87 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1ph3 s GLN 88 N 7.60 3.72 0.00 -1.09 -2.07 -1.26 -3.45 119.66 123.11 1ph3 s GLN 88 Ca 1.31 1.19 0.00 0.00 -1.82 0.00 0.00 55.36 56.04 1ph3 s GLN 88 Cb -0.91 -3.98 0.00 0.00 -1.09 0.00 0.00 33.01 27.03 1ph3 s GLN 88 CO 0.52 -1.38 0.00 1.17 -1.32 0.00 0.00 175.29 174.29 1ph3 n LYS 89 N 7.75 0.00 -0.02 9.60 3.00 -1.26 -4.86 118.16 132.37 1ph3 n LYS 89 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1ph3 n LYS 89 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 1ph3 n LYS 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ph3 n GLY 90 N -0.93 -1.41 0.10 3.14 0.00 -1.26 -4.79 105.19 100.04 1ph3 n GLY 90 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1ph3 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph3 h ALA 91 N 0.00 0.14 -0.11 4.61 0.00 -1.89 -3.48 119.26 118.53 1ph3 h ALA 91 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1ph3 h ALA 91 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ph3 h ALA 91 CO 0.00 1.01 0.00 0.41 0.00 0.00 0.00 179.25 180.67 1ph3 n GLY 92 N 1.49 0.88 2.54 0.00 0.00 -1.26 -3.72 105.19 105.11 1ph3 n GLY 92 Ca -0.07 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 1ph3 n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ph3 n ASP 93 N 1.34 -5.27 -4.76 1.61 -0.08 -1.26 -4.93 116.55 103.20 1ph3 n ASP 93 Ca 0.00 0.48 -0.38 0.00 -1.51 0.00 0.00 54.79 53.38 1ph3 n ASP 93 Cb 0.35 -4.63 0.01 0.00 2.34 0.00 0.00 41.12 39.19 1ph3 n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ph3 s ALA 94 N -2.65 3.01 0.23 -1.67 0.00 -1.24 -4.93 121.76 114.50 1ph3 s ALA 94 Ca 0.00 1.21 -0.25 0.00 0.00 0.00 0.00 51.96 52.92 1ph3 s ALA 94 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1ph3 s ALA 94 CO 0.00 -1.02 0.83 -1.12 0.00 0.00 0.00 175.76 174.44 1ph3 s SER 95 N -0.98 7.33 0.07 0.00 0.01 -1.26 -2.35 113.70 116.52 1ph3 s SER 95 Ca 0.65 1.68 0.04 0.00 1.31 0.00 0.00 55.95 59.63 1ph3 s SER 95 Cb -0.37 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.31 1ph3 s SER 95 CO 0.45 0.09 -0.00 -0.62 0.41 0.00 0.00 173.24 173.57 1ph3 s ASP 96 N -1.40 5.03 0.14 2.44 2.15 -0.91 -4.61 116.67 119.51 1ph3 s ASP 96 Ca 0.42 -0.14 -0.24 0.00 0.43 0.00 0.00 52.55 53.01 1ph3 s ASP 96 Cb -0.21 -1.22 0.07 0.00 -0.30 0.00 0.00 42.92 41.26 1ph3 s ASP 96 CO 0.25 0.20 0.75 -0.72 -0.17 0.00 0.00 175.17 175.48 1ph3 s TYR 97 N -1.26 -0.37 0.22 -5.34 -0.85 -1.26 -3.50 117.35 104.99 1ph3 s TYR 97 Ca 0.24 0.12 0.06 0.00 -0.52 0.00 0.00 57.07 56.97 1ph3 s TYR 97 Cb -0.12 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 1ph3 s TYR 97 CO 0.17 -0.84 0.22 0.00 -1.52 0.00 0.00 175.55 173.58 1ph3 s ALA 98 N -3.55 3.67 0.10 9.51 0.00 -0.39 -4.71 121.76 126.40 1ph3 s ALA 98 Ca 0.05 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.75 1ph3 s ALA 98 Cb -0.02 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1ph3 s ALA 98 CO -0.06 0.32 -0.01 0.95 0.00 0.00 0.00 175.76 176.96 1ph3 s THR 99 N -1.99 3.93 -0.11 0.00 -4.23 0.06 -0.59 115.64 112.71 1ph3 s THR 99 Ca 0.33 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1ph3 s THR 99 Cb -0.09 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1ph3 s THR 99 CO 0.26 0.09 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.12 1ph3 s LEU 100 N -2.39 1.28 -0.23 4.79 2.96 0.58 0.56 118.68 126.23 1ph3 s LEU 100 Ca 0.26 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1ph3 s LEU 100 Cb -0.11 -0.85 0.03 0.00 0.50 0.00 0.00 46.19 45.75 1ph3 s LEU 100 CO 0.18 -0.09 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.31 1ph3 s VAL 101 N 1.54 2.45 -0.21 1.68 1.01 0.57 -0.38 120.40 127.06 1ph3 s VAL 101 Ca 0.02 -1.11 -0.06 0.00 0.00 0.00 0.00 61.98 60.83 1ph3 s VAL 101 Cb -0.13 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1ph3 s VAL 101 CO -0.07 0.27 0.02 -0.76 0.00 0.00 0.00 175.10 174.57 1ph3 s LEU 102 N 1.27 3.33 0.07 3.92 1.43 -0.91 -1.50 118.68 126.28 1ph3 s LEU 102 Ca -0.00 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1ph3 s LEU 102 Cb -0.16 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1ph3 s LEU 102 CO -0.08 0.06 0.06 -0.31 0.23 0.00 0.00 176.35 176.31 1ph3 s TYR 103 N 1.06 3.17 0.18 0.29 1.51 -0.15 -1.93 117.35 121.47 1ph3 s TYR 103 Ca 0.03 0.08 -0.23 0.00 -1.01 0.00 0.00 57.07 55.93 1ph3 s TYR 103 Cb -0.14 -1.63 0.06 0.00 -0.11 0.00 0.00 41.96 40.14 1ph3 s TYR 103 CO 0.02 0.52 0.69 0.00 -1.11 0.00 0.00 175.55 175.67 1ph3 s ALA 104 N -1.34 -1.51 -0.59 3.71 0.00 -0.47 0.54 121.76 122.11 1ph3 s ALA 104 Ca 0.28 0.27 0.22 0.00 0.00 0.00 0.00 51.96 52.73 1ph3 s ALA 104 Cb -0.12 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 1ph3 s ALA 104 CO 0.20 -0.87 0.94 1.63 0.00 0.00 0.00 175.76 177.66 1ph3 n LYS 105 N -0.40 0.29 -4.49 0.00 5.02 -1.26 -0.30 118.16 117.03 1ph3 n LYS 105 Ca -0.11 -0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 55.94 1ph3 n LYS 105 Cb 0.62 -1.57 -0.14 0.00 -0.02 0.00 0.00 35.03 33.92 1ph3 n LYS 105 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ph3 s ARG 106 N -3.21 1.05 0.27 1.97 0.52 -1.26 -4.71 118.95 113.58 1ph3 s ARG 106 Ca 0.03 -0.68 -0.03 0.00 -0.52 0.00 0.00 55.73 54.53 1ph3 s ARG 106 Cb 0.15 -1.05 0.39 0.00 0.52 0.00 0.00 34.95 34.95 1ph3 s ARG 106 CO 0.83 0.27 1.91 0.35 0.02 0.00 0.00 175.30 178.67 1ph3 h PHE 107 N 5.25 1.19 0.00 -0.53 3.57 -1.97 -1.72 116.94 122.72 1ph3 h PHE 107 Ca -0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.16 1ph3 h PHE 107 Cb 1.17 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1ph3 h PHE 107 CO 0.48 0.67 0.00 -0.85 -2.23 0.00 0.00 178.31 176.38 1ph3 n GLU 108 N -4.46 0.32 -0.22 1.11 0.00 -1.26 -2.72 120.64 113.41 1ph3 n GLU 108 Ca 0.14 0.09 0.10 0.00 0.00 0.00 0.00 57.16 57.49 1ph3 n GLU 108 Cb 0.12 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.33 1ph3 n GLU 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ph3 n ASP 109 N -1.22 2.81 -4.45 -1.84 8.00 -0.65 -4.92 116.55 114.28 1ph3 n ASP 109 Ca 0.09 -1.94 -0.30 0.00 0.71 0.00 0.00 54.79 53.36 1ph3 n ASP 109 Cb 0.12 -0.29 -0.12 0.00 -0.02 0.00 0.00 41.12 40.81 1ph3 n ASP 109 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ph3 s LEU 110 N -1.23 2.55 0.21 0.64 1.43 -1.10 -4.84 118.68 116.35 1ph3 s LEU 110 Ca 0.36 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.58 1ph3 s LEU 110 Cb 0.20 -1.44 -0.08 0.00 0.03 0.00 0.00 46.19 44.89 1ph3 s LEU 110 CO 0.27 0.20 1.14 -2.16 0.23 0.00 0.00 176.35 176.02 1ph3 s PRO 111 N -1.93 4.56 -0.47 1.29 0.04 -1.26 -5.02 135.00 132.22 1ph3 s PRO 111 Ca 0.16 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1ph3 s PRO 111 Cb -0.10 -3.24 0.10 0.00 0.04 0.00 0.00 34.50 31.30 1ph3 s PRO 111 CO 0.08 0.05 0.37 0.42 0.04 0.00 0.00 177.00 177.95 1ph3 s ILE 112 N -0.41 4.70 -0.41 0.56 1.01 -1.26 -4.63 121.20 120.76 1ph3 s ILE 112 Ca 0.49 -1.43 -0.25 0.00 0.00 0.00 0.00 60.65 59.46 1ph3 s ILE 112 Cb -0.31 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.23 1ph3 s ILE 112 CO 0.37 -0.67 0.88 -0.63 0.00 0.00 0.00 174.94 174.89 1ph3 s ILE 113 N 1.50 4.58 -0.12 2.92 -1.09 -1.26 -4.88 121.20 122.86 1ph3 s ILE 113 Ca 0.04 0.90 0.20 0.00 -2.23 0.00 0.00 60.65 59.56 1ph3 s ILE 113 Cb -0.26 -4.34 -0.24 0.00 -1.58 0.00 0.00 42.46 36.04 1ph3 s ILE 113 CO 0.03 -0.63 0.48 1.41 -1.23 0.00 0.00 174.94 175.00 1ph3 n HIS 114 N 6.83 0.31 -4.02 3.97 8.25 -1.26 -4.83 115.22 124.46 1ph3 n HIS 114 Ca 0.05 0.10 -0.16 0.00 -0.26 0.00 0.00 57.72 57.45 1ph3 n HIS 114 Cb 0.48 -0.82 -0.15 0.00 1.12 0.00 0.00 29.99 30.62 1ph3 n HIS 114 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ph3 s ARG 115 N -3.07 0.34 0.12 -0.41 3.52 -1.26 -1.05 118.95 117.14 1ph3 s ARG 115 Ca -0.07 -0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.19 1ph3 s ARG 115 Cb 0.10 -0.41 -0.06 0.00 -1.56 0.00 0.00 34.95 33.02 1ph3 s ARG 115 CO 0.85 -0.02 0.92 0.00 -0.81 0.00 0.00 175.30 176.25 1ph3 s ALA 116 N 0.42 3.28 0.00 6.12 0.00 0.17 -3.90 121.76 127.85 1ph3 s ALA 116 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1ph3 s ALA 116 Cb -0.07 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1ph3 s ALA 116 CO -0.01 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1ph3 n GLY 117 N 2.13 2.07 3.73 0.00 0.00 -0.45 -2.30 105.19 110.36 1ph3 n GLY 117 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1ph3 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph3 s ASP 118 N -1.88 3.31 0.02 1.61 1.01 -1.25 -4.67 116.67 114.83 1ph3 s ASP 118 Ca 0.00 1.24 0.03 0.00 0.71 0.00 0.00 52.55 54.54 1ph3 s ASP 118 Cb 0.00 -1.90 -0.04 0.00 1.01 0.00 0.00 42.92 41.99 1ph3 s ASP 118 CO 0.00 -2.71 -0.05 -0.63 0.21 0.00 0.00 175.17 171.99 1ph3 s ILE 119 N -3.05 3.75 -0.02 0.77 1.01 -0.52 -1.31 121.20 121.83 1ph3 s ILE 119 Ca 0.64 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1ph3 s ILE 119 Cb -0.17 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1ph3 s ILE 119 CO 0.56 0.33 -0.14 -0.51 0.00 0.00 0.00 174.94 175.18 1ph3 s ILE 120 N -1.07 1.13 -0.18 2.92 2.07 -0.51 -0.31 121.20 125.25 1ph3 s ILE 120 Ca 0.19 -0.59 -0.01 0.00 -1.41 0.00 0.00 60.65 58.83 1ph3 s ILE 120 Cb -0.11 -0.96 -0.00 0.00 0.13 0.00 0.00 42.46 41.52 1ph3 s ILE 120 CO 0.10 0.33 -0.12 -0.60 -1.91 0.00 0.00 174.94 172.74 1ph3 s ARG 121 N -0.17 3.26 -0.01 3.50 3.52 0.69 -2.19 118.95 127.56 1ph3 s ARG 121 Ca 0.02 -0.71 0.05 0.00 -0.13 0.00 0.00 55.73 54.96 1ph3 s ARG 121 Cb -0.07 -2.75 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 1ph3 s ARG 121 CO 0.00 -0.07 -0.16 0.08 -0.81 0.00 0.00 175.30 174.34 1ph3 s VAL 122 N 1.07 2.93 -0.02 7.11 1.01 -0.94 -0.94 120.40 130.62 1ph3 s VAL 122 Ca -0.00 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.11 1ph3 s VAL 122 Cb -0.15 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1ph3 s VAL 122 CO -0.03 0.47 -0.23 -1.00 0.00 0.00 0.00 175.10 174.31 1ph3 s HIS 123 N -0.83 2.12 -1.01 5.22 3.76 -0.37 -2.47 115.29 121.72 1ph3 s HIS 123 Ca 0.13 -0.44 -0.08 0.00 -0.15 0.00 0.00 55.06 54.52 1ph3 s HIS 123 Cb -0.11 -1.37 -0.05 0.00 1.11 0.00 0.00 32.58 32.17 1ph3 s HIS 123 CO 0.03 -0.06 0.85 0.54 -0.85 0.00 0.00 174.74 175.25 1ph3 n ARG 124 N 2.59 -1.88 -4.42 1.40 1.74 -1.22 -2.68 116.66 112.18 1ph3 n ARG 124 Ca -0.16 0.89 -0.31 0.00 -0.77 0.00 0.00 57.85 57.50 1ph3 n ARG 124 Cb 0.52 -5.41 -0.11 0.00 -1.02 0.00 0.00 32.46 26.44 1ph3 n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ph3 s ALA 125 N -3.33 2.89 -0.14 7.54 0.00 0.01 -4.54 121.76 124.18 1ph3 s ALA 125 Ca 0.38 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 1ph3 s ALA 125 Cb -0.07 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1ph3 s ALA 125 CO 0.77 0.61 -0.01 0.95 0.00 0.00 0.00 175.76 178.09 1ph3 s THR 126 N -1.06 4.17 -0.06 0.00 -4.23 -0.24 -0.46 115.64 113.77 1ph3 s THR 126 Ca 0.18 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.39 1ph3 s THR 126 Cb -0.11 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1ph3 s THR 126 CO 0.09 0.52 0.12 -0.22 -0.54 0.00 0.00 174.62 174.59 1ph3 s LEU 127 N 0.02 4.15 0.15 4.79 2.96 -1.26 -0.76 118.68 128.72 1ph3 s LEU 127 Ca 0.02 0.32 -0.19 0.00 -0.22 0.00 0.00 54.13 54.05 1ph3 s LEU 127 Cb -0.13 -2.21 0.05 0.00 0.50 0.00 0.00 46.19 44.40 1ph3 s LEU 127 CO 0.02 0.34 0.50 0.00 -1.32 0.00 0.00 176.35 175.89 1ph3 s ARG 128 N -1.40 1.19 -0.28 1.98 1.70 -0.98 -4.77 118.95 116.40 1ph3 s ARG 128 Ca 0.20 -0.61 -0.22 0.00 -0.47 0.00 0.00 55.73 54.63 1ph3 s ARG 128 Cb -0.12 0.53 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1ph3 s ARG 128 CO 0.10 -0.50 0.70 -1.17 -1.08 0.00 0.00 175.30 173.35 1ph3 s LEU 129 N -2.78 4.09 -0.30 -1.89 2.96 -1.26 -0.91 118.68 118.58 1ph3 s LEU 129 Ca 0.03 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 1ph3 s LEU 129 Cb 0.00 -2.94 0.08 0.00 0.50 0.00 0.00 46.19 43.82 1ph3 s LEU 129 CO -0.12 -0.48 -0.02 -0.47 -1.32 0.00 0.00 176.35 173.94 1ph3 s TYR 130 N 2.69 3.45 -1.33 5.38 5.04 -0.16 -4.75 117.35 127.68 1ph3 s TYR 130 Ca 0.29 -2.49 -0.01 0.00 -2.44 0.00 0.00 57.07 52.41 1ph3 s TYR 130 Cb -0.15 -2.37 -0.00 0.00 0.35 0.00 0.00 41.96 39.78 1ph3 s TYR 130 CO 0.10 -0.90 0.60 0.09 -1.34 0.00 0.00 175.55 174.10 1ph3 n ASN 131 N 4.41 -1.14 0.00 4.32 3.02 -1.26 -2.50 115.26 122.12 1ph3 n ASN 131 Ca -0.07 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1ph3 n ASN 131 Cb 0.42 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.94 1ph3 n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ph3 n GLY 132 N -1.73 1.91 3.31 7.41 0.00 -1.26 -5.03 105.19 109.81 1ph3 n GLY 132 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1ph3 n GLY 132 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ph3 s GLN 133 N -0.31 1.22 -0.25 1.61 -2.07 -1.04 -5.10 119.66 113.72 1ph3 s GLN 133 Ca 0.00 -1.37 -0.29 0.00 -1.82 0.00 0.00 55.36 51.88 1ph3 s GLN 133 Cb 0.00 -1.25 -0.02 0.00 -1.09 0.00 0.00 33.01 30.65 1ph3 s GLN 133 CO 0.00 0.25 1.61 1.03 -1.32 0.00 0.00 175.29 176.86 1ph3 s ARG 134 N -2.75 3.72 -0.31 9.60 0.52 -1.26 -0.99 118.95 127.48 1ph3 s ARG 134 Ca 0.14 1.56 -0.03 0.00 -0.52 0.00 0.00 55.73 56.88 1ph3 s ARG 134 Cb -0.06 -4.05 0.04 0.00 0.52 0.00 0.00 34.95 31.41 1ph3 s ARG 134 CO 0.06 -1.38 0.03 -1.14 0.02 0.00 0.00 175.30 172.88 1ph3 s GLN 135 N 4.80 2.51 -0.19 3.54 0.74 -0.09 -0.76 119.66 130.21 1ph3 s GLN 135 Ca 0.71 -1.22 -0.20 0.00 0.05 0.00 0.00 55.36 54.70 1ph3 s GLN 135 Cb -0.23 -3.25 -0.03 0.00 1.10 0.00 0.00 33.01 30.60 1ph3 s GLN 135 CO 0.30 -0.62 0.59 -0.06 -0.55 0.00 0.00 175.29 174.95 1ph3 s PHE 136 N 1.30 3.39 -0.07 1.67 0.40 0.19 -2.31 117.98 122.56 1ph3 s PHE 136 Ca -0.04 0.89 0.02 0.00 -0.60 0.00 0.00 56.93 57.20 1ph3 s PHE 136 Cb -0.19 -2.75 -0.03 0.00 0.51 0.00 0.00 43.02 40.56 1ph3 s PHE 136 CO -0.00 -0.13 -0.11 -0.80 0.70 0.00 0.00 175.22 174.88 1ph3 s ASN 137 N 1.15 4.29 -0.10 1.36 0.01 0.06 -0.32 114.94 121.39 1ph3 s ASN 137 Ca 0.27 -0.13 -0.04 0.00 -0.71 0.00 0.00 52.86 52.25 1ph3 s ASN 137 Cb -0.16 -1.05 0.05 0.00 0.41 0.00 0.00 41.25 40.50 1ph3 s ASN 137 CO 0.10 0.34 0.21 0.00 -1.51 0.00 0.00 177.10 176.24 1ph3 s ALA 138 N -0.66 -0.40 -0.62 0.60 0.00 -0.56 -1.07 121.76 119.05 1ph3 s ALA 138 Ca 0.10 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 52.66 1ph3 s ALA 138 Cb -0.11 -0.79 0.09 0.00 0.00 0.00 0.00 23.12 22.30 1ph3 s ALA 138 CO 0.01 -0.45 0.81 -0.80 0.00 0.00 0.00 175.76 175.34 1ph3 s ASN 139 N 1.94 6.18 0.50 0.00 0.01 -1.26 -0.98 114.94 121.33 1ph3 s ASN 139 Ca -0.02 -1.25 0.25 0.00 -0.71 0.00 0.00 52.86 51.13 1ph3 s ASN 139 Cb -0.12 -2.35 1.32 0.00 0.41 0.00 0.00 41.25 40.51 1ph3 s ASN 139 CO -0.07 -1.25 2.03 0.58 -1.51 0.00 0.00 177.10 176.87 1ph3 h VAL 140 N 5.95 0.65 0.00 1.60 2.07 -0.13 -1.47 116.25 124.92 1ph3 h VAL 140 Ca -0.29 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1ph3 h VAL 140 Cb 1.08 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1ph3 h VAL 140 CO 1.13 0.15 0.00 2.22 0.02 0.00 0.00 177.57 181.09 1ph3 n PHE 141 N -3.69 0.00 0.00 1.57 1.16 -1.22 -4.48 117.46 110.80 1ph3 n PHE 141 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 1ph3 n PHE 141 Cb 0.27 -0.17 0.00 0.00 -1.61 0.00 0.00 39.48 37.97 1ph3 n PHE 141 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1ph3 n TYR 142 N -1.17 0.00 -0.41 2.97 9.36 -0.58 -4.99 117.16 122.34 1ph3 n TYR 142 Ca 0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.36 1ph3 n TYR 142 Cb 0.14 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 1ph3 n TYR 142 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ph3 n SER 143 N -0.05 0.50 -4.87 2.98 3.41 -1.20 -5.07 113.62 109.32 1ph3 n SER 143 Ca 0.00 -0.93 -0.31 0.00 -0.26 0.00 0.00 58.87 57.37 1ph3 n SER 143 Cb 0.00 0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1ph3 n SER 143 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ph3 s SER 144 N -0.05 6.34 0.11 4.04 0.01 -1.02 -4.82 113.70 118.32 1ph3 s SER 144 Ca 0.00 1.42 -0.14 0.00 1.31 0.00 0.00 55.95 58.54 1ph3 s SER 144 Cb 0.00 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.79 1ph3 s SER 144 CO 0.00 -0.77 0.33 -0.94 0.41 0.00 0.00 173.24 172.28 1ph3 s SER 145 N -3.86 -0.12 0.08 2.44 1.04 -1.09 -4.48 113.70 107.70 1ph3 s SER 145 Ca 0.55 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.57 1ph3 s SER 145 Cb -0.11 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1ph3 s SER 145 CO 0.47 -0.81 -0.01 -1.66 0.98 0.00 0.00 173.24 172.21 1ph3 s TRP 146 N -3.78 0.68 -0.15 5.02 1.48 -1.26 -1.23 118.94 119.70 1ph3 s TRP 146 Ca 0.03 -1.09 -0.10 0.00 -1.06 0.00 0.00 56.10 53.88 1ph3 s TRP 146 Cb 0.03 -0.44 0.05 0.00 -1.16 0.00 0.00 33.47 31.94 1ph3 s TRP 146 CO -0.11 -0.38 0.37 0.00 -4.06 0.00 0.00 176.95 172.76 1ph3 s ALA 147 N -3.91 -0.91 -0.17 2.67 0.00 -0.11 -1.57 121.76 117.76 1ph3 s ALA 147 Ca 0.13 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.23 1ph3 s ALA 147 Cb 0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1ph3 s ALA 147 CO -0.06 -0.21 0.09 -0.51 0.00 0.00 0.00 175.76 175.07 1ph3 s LEU 148 N 0.79 3.98 -0.05 0.00 1.43 0.96 -0.22 118.68 125.58 1ph3 s LEU 148 Ca -0.05 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 1ph3 s LEU 148 Cb -0.06 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1ph3 s LEU 148 CO -0.06 0.23 -0.23 -0.36 0.23 0.00 0.00 176.35 176.16 1ph3 s PHE 149 N 0.02 2.26 -0.04 0.29 0.40 0.57 -2.04 117.98 119.44 1ph3 s PHE 149 Ca 0.07 -0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 55.48 1ph3 s PHE 149 Cb -0.12 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.90 1ph3 s PHE 149 CO 0.00 -0.17 1.07 0.45 0.70 0.00 0.00 175.22 177.26 1ph3 s SER 150 N -0.20 7.22 0.03 1.36 0.15 -1.26 -1.44 113.70 119.55 1ph3 s SER 150 Ca -0.01 1.70 -0.17 0.00 0.70 0.00 0.00 55.95 58.17 1ph3 s SER 150 Cb -0.12 -2.56 -0.29 0.00 -1.71 0.00 0.00 66.02 61.33 1ph3 s SER 150 CO 0.03 -0.42 1.06 0.74 1.20 0.00 0.00 173.24 175.85 1ph3 h THR 151 N 4.90 1.33 -4.17 6.45 2.02 -1.89 -3.45 112.91 118.11 1ph3 h THR 151 Ca -0.36 -2.43 -0.46 0.00 0.77 0.00 0.00 66.41 63.92 1ph3 h THR 151 Cb 1.18 2.78 0.10 0.00 -1.74 0.00 0.00 68.15 70.47 1ph3 h THR 151 CO 0.82 0.73 0.35 -1.81 0.37 0.00 0.00 175.52 175.98 1ph3 s ASP 152 N -7.29 4.33 0.24 4.18 1.01 -1.26 -4.96 116.67 112.92 1ph3 s ASP 152 Ca -0.11 0.55 -0.07 0.00 0.71 0.00 0.00 52.55 53.63 1ph3 s ASP 152 Cb 0.04 -1.00 0.41 0.00 1.01 0.00 0.00 42.92 43.39 1ph3 s ASP 152 CO 0.91 -1.97 1.66 0.11 0.21 0.00 0.00 175.17 176.08 1ph3 h LYS 153 N -1.02 0.16 -6.06 8.23 1.79 -2.04 -3.42 116.57 114.21 1ph3 h LYS 153 Ca -0.45 -0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.46 1ph3 h LYS 153 Cb 1.31 -0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 31.75 1ph3 h LYS 153 CO 0.58 0.11 -0.78 1.03 -1.08 0.00 0.00 179.45 179.30 1ph3 s ARG 154 N -6.10 1.36 0.84 3.15 0.52 -1.26 -4.60 118.95 112.86 1ph3 s ARG 154 Ca -0.13 -1.47 -0.12 0.00 -0.52 0.00 0.00 55.73 53.48 1ph3 s ARG 154 Cb 0.21 -1.45 0.10 0.00 0.52 0.00 0.00 34.95 34.32 1ph3 s ARG 154 CO 0.75 0.29 1.13 -1.54 0.02 0.00 0.00 175.30 175.96 1ph3 s SER 155 N -2.78 4.16 0.14 0.23 1.04 -1.26 -4.84 113.70 110.39 1ph3 s SER 155 Ca 0.18 1.01 -0.17 0.00 0.48 0.00 0.00 55.95 57.45 1ph3 s SER 155 Cb -0.06 -1.63 0.01 0.00 0.10 0.00 0.00 66.02 64.45 1ph3 s SER 155 CO 0.08 -2.15 1.77 0.58 0.98 0.00 0.00 173.24 174.50 1ph3 h VAL 156 N -1.22 0.99 -0.85 5.02 2.07 -1.99 -0.99 116.25 119.28 1ph3 h VAL 156 Ca -0.48 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1ph3 h VAL 156 Cb 1.31 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1ph3 h VAL 156 CO 0.63 0.06 0.51 0.74 0.02 0.00 0.00 177.57 179.53 1ph3 h THR 157 N 0.32 1.23 -0.10 2.57 2.02 -1.99 -1.73 112.91 115.23 1ph3 h THR 157 Ca 0.13 -0.51 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 1ph3 h THR 157 Cb 0.05 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1ph3 h THR 157 CO -0.09 0.24 -0.38 1.56 0.37 0.00 0.00 175.52 177.22 1ph3 h GLN 158 N 1.17 0.22 -0.28 6.66 4.20 -1.78 -2.24 115.11 123.05 1ph3 h GLN 158 Ca 0.31 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.77 1ph3 h GLN 158 Cb -0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1ph3 h GLN 158 CO -0.06 0.57 -0.45 0.93 -0.67 0.00 0.00 178.83 179.16 1ph3 h GLU 159 N 0.19 0.71 -0.09 1.46 5.08 -0.49 0.35 114.58 121.79 1ph3 h GLU 159 Ca 0.02 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1ph3 h GLU 159 Cb 0.76 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ph3 h GLU 159 CO 0.06 1.01 -0.32 0.82 -1.00 0.00 0.00 179.01 179.58 1ph3 h ILE 160 N 0.57 1.26 -0.26 3.13 2.04 -1.04 -2.81 117.51 120.39 1ph3 h ILE 160 Ca 0.04 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1ph3 h ILE 160 Cb 1.00 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1ph3 h ILE 160 CO 0.09 0.37 0.00 0.59 0.00 0.00 0.00 178.15 179.20 1ph3 n ASN 161 N -4.12 3.01 -3.56 1.72 3.02 -0.87 -4.99 115.26 109.48 1ph3 n ASN 161 Ca -0.01 -1.88 -0.23 0.00 -0.03 0.00 0.00 54.58 52.43 1ph3 n ASN 161 Cb 0.40 -0.17 0.05 0.00 -0.61 0.00 0.00 39.78 39.45 1ph3 n ASN 161 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ph3 n ASN 162 N 1.15 -3.97 -4.58 6.41 5.15 0.30 -5.00 115.26 114.72 1ph3 n ASN 162 Ca 0.15 -0.84 -0.25 0.00 -0.60 0.00 0.00 54.58 53.03 1ph3 n ASN 162 Cb 0.51 -4.22 -0.09 0.00 -0.53 0.00 0.00 39.78 35.46 1ph3 n ASN 162 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ph3 s GLN 163 N -5.52 2.09 0.07 1.20 -0.21 0.96 -5.02 119.66 113.23 1ph3 s GLN 163 Ca 0.27 -1.35 0.01 0.00 0.02 0.00 0.00 55.36 54.31 1ph3 s GLN 163 Cb -0.07 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.78 1ph3 s GLN 163 CO 0.80 0.41 0.16 -0.51 -2.12 0.00 0.00 175.29 174.03 1ph3 s ASP 164 N -3.12 6.06 0.22 5.90 1.01 -1.26 -4.65 116.67 120.83 1ph3 s ASP 164 Ca 0.27 0.17 -0.30 0.00 0.71 0.00 0.00 52.55 53.40 1ph3 s ASP 164 Cb -0.08 -1.79 -0.08 0.00 1.01 0.00 0.00 42.92 41.98 1ph3 s ASP 164 CO 0.16 0.17 1.02 0.00 0.21 0.00 0.00 175.17 176.74 1ph3 s ALA 165 N -1.47 3.35 0.25 5.23 0.00 -1.26 -4.94 121.76 122.92 1ph3 s ALA 165 Ca 0.33 0.74 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 1ph3 s ALA 165 Cb -0.13 -3.28 0.48 0.00 0.00 0.00 0.00 23.12 20.19 1ph3 s ALA 165 CO 0.26 -0.02 1.66 0.28 0.00 0.00 0.00 175.76 177.95 1ph3 h VAL 166 N 3.37 0.43 -2.63 0.00 2.07 -1.97 -3.45 116.25 114.07 1ph3 h VAL 166 Ca -0.45 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.12 1ph3 h VAL 166 Cb 1.21 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1ph3 h VAL 166 CO 0.69 0.04 0.50 -0.94 0.02 0.00 0.00 177.57 177.87 1ph3 s SER 167 N -5.20 -0.02 0.00 0.57 1.04 -1.26 -5.02 113.70 103.81 1ph3 s SER 167 Ca -0.13 -0.75 0.15 0.00 0.48 0.00 0.00 55.95 55.69 1ph3 s SER 167 Cb 0.22 0.58 0.57 0.00 0.10 0.00 0.00 66.02 67.50 1ph3 s SER 167 CO 0.76 -1.15 1.41 0.47 0.98 0.00 0.00 173.24 175.71 1ph3 n ASP 168 N -1.17 1.23 -0.08 7.02 8.00 -1.26 -3.34 116.55 126.96 1ph3 n ASP 168 Ca -0.05 -1.79 0.03 0.00 0.71 0.00 0.00 54.79 53.69 1ph3 n ASP 168 Cb 0.60 -0.11 0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1ph3 n ASP 168 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ph3 n THR 169 N 0.09 0.98 -3.88 -3.53 -2.24 -1.26 -4.96 114.28 99.47 1ph3 n THR 169 Ca 0.12 -1.09 -0.36 0.00 -2.27 0.00 0.00 64.05 60.46 1ph3 n THR 169 Cb 0.23 0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.72 1ph3 n THR 169 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ph3 s THR 170 N -1.26 4.71 0.21 4.28 2.01 -1.21 -4.94 115.64 119.44 1ph3 s THR 170 Ca 0.09 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 1ph3 s THR 170 Cb 0.08 -3.16 -0.09 0.00 0.01 0.00 0.00 72.50 69.34 1ph3 s THR 170 CO 0.01 0.39 1.23 -2.84 -0.69 0.00 0.00 174.62 172.72 1ph3 s PRO 171 N 0.93 4.47 0.00 4.92 0.02 -1.26 -4.78 135.00 139.30 1ph3 s PRO 171 Ca 0.04 1.95 0.27 0.00 0.02 0.00 0.00 61.00 63.28 1ph3 s PRO 171 Cb -0.14 -3.21 0.86 0.00 0.02 0.00 0.00 34.50 32.04 1ph3 s PRO 171 CO 0.03 -0.11 1.67 1.97 -0.33 0.00 0.00 177.00 180.22 1ph3 n PHE 172 N 2.27 0.01 -3.60 6.54 1.16 -0.87 -4.86 117.46 118.11 1ph3 n PHE 172 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.47 1ph3 n PHE 172 Cb 0.44 -0.38 -0.07 0.00 -1.61 0.00 0.00 39.48 37.86 1ph3 n PHE 172 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ph3 s SER 173 N -3.02 -0.71 -0.02 5.98 0.15 -1.25 -5.03 113.70 109.81 1ph3 s SER 173 Ca 0.12 1.19 -0.29 0.00 0.70 0.00 0.00 55.95 57.68 1ph3 s SER 173 Cb 0.18 1.15 0.10 0.00 -1.71 0.00 0.00 66.02 65.74 1ph3 s SER 173 CO 0.62 -0.36 0.87 0.72 1.20 0.00 0.00 173.24 176.28 1ph3 s PHE 174 N -0.14 -0.38 0.56 3.44 -0.12 -1.26 -0.03 117.98 120.05 1ph3 s PHE 174 Ca -0.04 0.34 -0.07 0.00 -0.05 0.00 0.00 56.93 57.11 1ph3 s PHE 174 Cb -0.03 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1ph3 s PHE 174 CO 0.04 -0.54 0.90 -1.54 -0.05 0.00 0.00 175.22 174.03 1ph3 s SER 175 N -2.21 6.01 0.29 1.98 1.04 -0.61 -4.94 113.70 115.26 1ph3 s SER 175 Ca 0.03 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.46 1ph3 s SER 175 Cb -0.01 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.98 1ph3 s SER 175 CO -0.07 -0.84 0.00 -1.54 0.98 0.00 0.00 173.24 171.77 1ph3 n SER 176 N -2.53 -5.12 0.21 7.02 3.41 -1.26 -4.49 113.62 110.87 1ph3 n SER 176 Ca 0.03 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 1ph3 n SER 176 Cb 0.56 -2.75 0.47 0.00 -0.26 0.00 0.00 64.21 62.22 1ph3 n SER 176 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ph3 h LYS 177 N -0.82 0.00 -4.53 4.33 1.57 -2.03 -3.46 116.57 111.63 1ph3 h LYS 177 Ca -0.05 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 1ph3 h LYS 177 Cb 0.80 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.95 1ph3 h LYS 177 CO 0.03 0.00 -0.70 -1.01 -0.57 0.00 0.00 179.45 177.20 1ph3 s HIS 178 N -3.40 0.77 -0.11 -1.35 3.76 -1.26 -5.15 115.29 108.56 1ph3 s HIS 178 Ca 0.05 -0.90 -0.05 0.00 -0.15 0.00 0.00 55.06 54.01 1ph3 s HIS 178 Cb 0.08 -0.47 0.05 0.00 1.11 0.00 0.00 32.58 33.36 1ph3 s HIS 178 CO 0.56 -0.20 0.24 0.00 -0.85 0.00 0.00 174.74 174.49 1ph3 s ALA 179 N -3.40 -0.55 -0.05 -1.40 0.00 -1.26 -4.89 121.76 110.20 1ph3 s ALA 179 Ca 0.08 0.98 0.04 0.00 0.00 0.00 0.00 51.96 53.05 1ph3 s ALA 179 Cb 0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1ph3 s ALA 179 CO -0.05 -0.25 -0.15 0.99 0.00 0.00 0.00 175.76 176.30 1ph3 s THR 180 N 1.40 3.01 -0.23 0.00 2.01 -1.26 -5.08 115.64 115.50 1ph3 s THR 180 Ca -0.08 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.19 1ph3 s THR 180 Cb -0.11 -2.18 0.06 0.00 0.01 0.00 0.00 72.50 70.28 1ph3 s THR 180 CO -0.08 0.59 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.73 1ph3 s ILE 181 N -0.64 1.65 0.60 1.82 1.09 -1.26 -5.13 121.20 119.33 1ph3 s ILE 181 Ca 0.10 -1.25 -0.13 0.00 -1.10 0.00 0.00 60.65 58.27 1ph3 s ILE 181 Cb -0.11 -1.86 -0.04 0.00 -1.06 0.00 0.00 42.46 39.39 1ph3 s ILE 181 CO 0.01 -0.04 1.02 -1.61 -0.10 0.00 0.00 174.94 174.22 1ph3 s GLU 182 N 1.35 3.57 0.33 2.79 0.41 -1.26 -4.97 118.70 120.92 1ph3 s GLU 182 Ca -0.06 0.88 0.03 0.00 -0.41 0.00 0.00 54.97 55.41 1ph3 s GLU 182 Cb -0.19 -2.08 0.62 0.00 -1.78 0.00 0.00 34.13 30.70 1ph3 s GLU 182 CO -0.06 -0.59 1.95 0.87 -0.49 0.00 0.00 175.26 176.94 1ph3 h LYS 183 N 0.03 0.88 0.00 1.61 1.79 -2.03 -1.61 116.57 117.25 1ph3 h LYS 183 Ca -0.45 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1ph3 h LYS 183 Cb 1.19 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1ph3 h LYS 183 CO 0.61 0.58 0.00 -2.95 -1.08 0.00 0.00 179.45 176.61 1ph3 h ASN 184 N 0.91 0.00 0.50 0.86 -1.07 -2.03 -2.84 115.58 111.91 1ph3 h ASN 184 Ca 0.32 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 56.43 1ph3 h ASN 184 Cb 0.12 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.38 1ph3 h ASN 184 CO -0.10 0.00 -1.14 -0.33 0.07 0.00 0.00 177.43 175.93 1ph3 h GLU 185 N 0.00 0.34 -0.92 4.14 5.08 -1.67 -3.35 114.58 118.20 1ph3 h GLU 185 Ca 0.00 -0.48 0.26 0.00 -1.00 0.00 0.00 59.36 58.14 1ph3 h GLU 185 Cb 0.28 0.17 -0.16 0.00 0.50 0.00 0.00 28.75 29.53 1ph3 h GLU 185 CO 0.00 1.19 0.15 0.82 -1.00 0.00 0.00 179.01 180.17 1ph3 h ILE 186 N 0.14 0.16 -0.34 3.13 2.04 -1.57 0.28 117.51 121.36 1ph3 h ILE 186 Ca -0.12 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1ph3 h ILE 186 Cb 1.83 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1ph3 h ILE 186 CO 0.19 0.02 0.12 0.77 0.00 0.00 0.00 178.15 179.25 1ph3 h SER 187 N 0.10 0.48 -0.48 1.72 4.64 -1.76 0.33 113.55 118.57 1ph3 h SER 187 Ca 0.58 -0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.75 1ph3 h SER 187 Cb 1.23 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 1ph3 h SER 187 CO -0.78 0.53 0.27 0.40 -0.87 0.00 0.00 176.83 176.38 1ph3 h ILE 188 N 0.39 1.02 0.05 0.95 2.04 -0.69 -0.37 117.51 120.90 1ph3 h ILE 188 Ca 0.11 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1ph3 h ILE 188 Cb 0.22 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1ph3 h ILE 188 CO -0.01 0.10 -0.02 0.25 0.00 0.00 0.00 178.15 178.47 1ph3 h LEU 189 N 0.54 -0.05 -0.90 1.44 5.85 -0.90 -0.92 115.31 120.37 1ph3 h LEU 189 Ca 0.20 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1ph3 h LEU 189 Cb 0.05 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1ph3 h LEU 189 CO -0.11 0.24 0.59 1.56 -0.34 0.00 0.00 178.44 180.38 1ph3 h GLN 190 N -0.35 1.15 -0.19 1.25 4.20 -0.82 -1.16 115.11 119.19 1ph3 h GLN 190 Ca -0.01 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1ph3 h GLN 190 Cb 0.32 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1ph3 h GLN 190 CO 0.01 0.76 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.93 1ph3 h ASN 191 N 1.18 0.41 0.08 1.46 2.35 -1.03 -2.29 115.58 117.73 1ph3 h ASN 191 Ca 0.34 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1ph3 h ASN 191 Cb -0.08 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 1ph3 h ASN 191 CO -0.09 0.72 -0.06 0.25 -1.65 0.00 0.00 177.43 176.60 1ph3 h LEU 192 N 0.09 0.00 -0.18 1.61 5.85 -0.92 -0.59 115.31 121.17 1ph3 h LEU 192 Ca 0.04 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1ph3 h LEU 192 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1ph3 h LEU 192 CO 0.03 0.06 -0.32 0.03 -0.34 0.00 0.00 178.44 177.89 1ph3 h ARG 193 N 0.00 0.54 -0.70 1.25 3.08 -1.03 0.35 114.38 117.86 1ph3 h ARG 193 Ca -0.00 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 1ph3 h ARG 193 Cb 0.11 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1ph3 h ARG 193 CO 0.01 0.94 0.35 -0.22 -1.07 0.00 0.00 179.97 179.98 1ph3 h LYS 194 N 0.19 1.00 -0.27 0.04 3.64 -0.77 -1.85 116.57 118.55 1ph3 h LYS 194 Ca 0.01 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1ph3 h LYS 194 Cb 0.91 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1ph3 h LYS 194 CO 0.07 0.78 0.09 2.35 -2.27 0.00 0.00 179.45 180.47 1ph3 h TRP 195 N 0.97 0.42 -0.91 1.91 7.01 -1.07 -2.14 115.95 122.15 1ph3 h TRP 195 Ca 0.24 -0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.33 1ph3 h TRP 195 Cb 0.09 -0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 26.95 1ph3 h TRP 195 CO 0.00 0.45 0.53 0.00 -2.79 0.00 0.00 178.44 176.63 1ph3 h ALA 196 N 0.93 1.36 -0.17 2.65 0.00 -0.50 0.25 119.26 123.78 1ph3 h ALA 196 Ca 0.09 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1ph3 h ALA 196 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ph3 h ALA 196 CO -0.00 0.09 -0.55 -0.91 0.00 0.00 0.00 179.25 177.88 1ph3 h ASN 197 N 0.83 0.56 -0.46 0.00 2.35 -1.13 -1.56 115.58 116.17 1ph3 h ASN 197 Ca 0.46 -0.30 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 1ph3 h ASN 197 Cb 0.52 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1ph3 h ASN 197 CO -0.29 1.00 -0.25 1.56 -1.65 0.00 0.00 177.43 177.79 1ph3 h GLN 198 N 0.39 0.99 0.01 0.81 4.20 -0.58 -1.82 115.11 119.11 1ph3 h GLN 198 Ca 0.01 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 1ph3 h GLN 198 Cb 1.08 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1ph3 h GLN 198 CO 0.10 1.12 -0.01 -0.92 -0.67 0.00 0.00 178.83 178.45 1ph3 h TYR 199 N 0.84 -0.01 0.00 2.96 3.20 -0.47 -1.43 116.97 122.06 1ph3 h TYR 199 Ca 0.10 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1ph3 h TYR 199 Cb 0.84 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1ph3 h TYR 199 CO 0.05 0.21 -0.29 0.74 -1.64 0.00 0.00 178.16 177.23 1ph3 h PHE 200 N -0.23 0.00 0.00 -3.82 -1.00 -1.30 0.36 116.94 110.94 1ph3 h PHE 200 Ca -0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 1ph3 h PHE 200 Cb 0.23 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1ph3 h PHE 200 CO -0.00 0.29 -0.88 0.66 -1.61 0.00 0.00 178.31 176.77 1ph3 h SER 201 N 0.00 0.00 0.18 2.17 4.64 -1.17 0.70 113.55 120.07 1ph3 h SER 201 Ca -0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 1ph3 h SER 201 Cb 0.77 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.80 1ph3 h SER 201 CO 0.04 0.37 -2.14 -1.20 -0.87 0.00 0.00 176.83 173.03 1ph3 n SER 202 N -2.97 0.55 -4.47 4.97 7.64 -0.54 -4.58 113.62 114.22 1ph3 n SER 202 Ca -0.02 0.15 -0.23 0.00 1.01 0.00 0.00 58.87 59.77 1ph3 n SER 202 Cb 0.71 0.43 -0.10 0.00 -1.01 0.00 0.00 64.21 64.24 1ph3 n SER 202 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ph3 s TYR 203 N -2.53 2.15 0.08 1.43 1.51 0.10 -5.04 117.35 115.05 1ph3 s TYR 203 Ca -0.10 -0.55 0.21 0.00 -1.01 0.00 0.00 57.07 55.61 1ph3 s TYR 203 Cb 0.07 -1.16 0.68 0.00 -0.11 0.00 0.00 41.96 41.45 1ph3 s TYR 203 CO 0.81 0.48 1.73 0.77 -1.11 0.00 0.00 175.55 178.22 1ph3 h SER 204 N 2.21 0.00 0.00 2.29 0.02 -1.83 -3.41 113.55 112.83 1ph3 h SER 204 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1ph3 h SER 204 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1ph3 h SER 204 CO 0.67 0.31 0.00 0.52 -1.14 0.00 0.00 176.83 177.19 1ph3 n VAL 205 N -3.39 0.00 -3.11 2.27 0.31 -1.26 -4.57 118.33 108.57 1ph3 n VAL 205 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.88 1ph3 n VAL 205 Cb 0.51 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.42 1ph3 n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ph3 s ILE 206 N 0.00 5.23 0.92 2.52 -1.09 -1.26 -4.74 121.20 122.78 1ph3 s ILE 206 Ca 0.00 -2.29 -0.12 0.00 -2.23 0.00 0.00 60.65 56.02 1ph3 s ILE 206 Cb 0.00 -4.68 0.14 0.00 -1.58 0.00 0.00 42.46 36.34 1ph3 s ILE 206 CO 0.00 -1.33 1.09 -0.94 -1.23 0.00 0.00 174.94 172.53 1ph3 s SER 207 N 2.72 3.25 0.64 3.58 1.04 -1.26 -4.88 113.70 118.79 1ph3 s SER 207 Ca 0.29 1.45 0.37 0.00 0.48 0.00 0.00 55.95 58.55 1ph3 s SER 207 Cb -0.07 -2.13 2.07 0.00 0.10 0.00 0.00 66.02 65.99 1ph3 s SER 207 CO -0.08 -2.77 2.23 0.77 0.98 0.00 0.00 173.24 174.37 1ph3 h SER 208 N -1.64 0.00 0.42 7.02 4.64 -1.95 0.18 113.55 122.22 1ph3 h SER 208 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1ph3 h SER 208 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1ph3 h SER 208 CO 0.55 0.00 -0.04 -0.90 -0.87 0.00 0.00 176.83 175.57 1ph3 n ASP 209 N -3.28 0.18 -1.29 4.97 5.75 -1.26 -3.56 116.55 118.05 1ph3 n ASP 209 Ca -0.02 -0.42 0.12 0.00 -0.01 0.00 0.00 54.79 54.45 1ph3 n ASP 209 Cb 0.17 -0.17 0.30 0.00 -1.03 0.00 0.00 41.12 40.39 1ph3 n ASP 209 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1ph3 n MET 210 N -1.12 2.69 -3.58 0.11 2.81 0.64 -4.98 117.12 113.69 1ph3 n MET 210 Ca 0.16 -2.58 -0.09 0.00 -1.81 0.00 0.00 57.70 53.38 1ph3 n MET 210 Cb 0.24 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 1ph3 n MET 210 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1ph3 s TYR 211 N -1.08 -0.36 0.04 2.03 -0.85 -1.23 -4.70 117.35 111.20 1ph3 s TYR 211 Ca 0.46 0.10 0.05 0.00 -0.52 0.00 0.00 57.07 57.17 1ph3 s TYR 211 Cb 0.25 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 43.15 1ph3 s TYR 211 CO 0.32 -0.85 -0.11 0.99 -1.52 0.00 0.00 175.55 174.38 1ph3 s THR 212 N -3.57 3.32 0.18 -3.49 2.01 -0.25 -4.93 115.64 108.92 1ph3 s THR 212 Ca 0.06 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 1ph3 s THR 212 Cb -0.02 -2.46 -0.09 0.00 0.01 0.00 0.00 72.50 69.94 1ph3 s THR 212 CO -0.06 0.30 1.36 0.00 -0.69 0.00 0.00 174.62 175.54 1ph3 s ALA 213 N -1.03 3.57 0.44 7.40 0.00 -1.26 -4.67 121.76 126.19 1ph3 s ALA 213 Ca 0.17 1.15 0.17 0.00 0.00 0.00 0.00 51.96 53.45 1ph3 s ALA 213 Cb -0.11 -3.51 1.08 0.00 0.00 0.00 0.00 23.12 20.58 1ph3 s ALA 213 CO 0.08 -0.59 1.92 -0.07 0.00 0.00 0.00 175.76 177.10 1ph3 h LEU 214 N 5.78 0.36 0.00 0.00 3.38 -1.94 0.24 115.31 123.13 1ph3 h LEU 214 Ca -0.44 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ph3 h LEU 214 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1ph3 h LEU 214 CO 0.80 0.18 0.00 -0.46 0.09 0.00 0.00 178.44 179.06 1ph3 n ASN 215 N -4.47 0.00 0.00 -0.43 6.94 -1.26 -2.57 115.26 113.47 1ph3 n ASN 215 Ca 0.14 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.28 1ph3 n ASN 215 Cb 0.55 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1ph3 n ASN 215 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ph3 n LYS 216 N -0.77 -0.07 -0.26 -3.83 4.76 0.80 -4.78 118.16 114.01 1ph3 n LYS 216 Ca 0.13 -0.61 0.13 0.00 -2.87 0.00 0.00 58.31 55.08 1ph3 n LYS 216 Cb 0.06 -0.91 0.40 0.00 -1.84 0.00 0.00 35.03 32.74 1ph3 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph3 h ALA 217 N 0.00 1.88 0.00 7.82 0.00 -1.17 -0.86 119.26 126.93 1ph3 h ALA 217 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ph3 h ALA 217 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ph3 h ALA 217 CO 0.00 -0.12 0.00 0.94 0.00 0.00 0.00 179.25 180.07 1ph3 n GLN 218 N -4.55 0.19 0.00 0.00 7.27 -1.26 -2.36 117.38 116.67 1ph3 n GLN 218 Ca 0.17 0.43 0.13 0.00 0.07 0.00 0.00 57.00 57.80 1ph3 n GLN 218 Cb 0.48 -1.88 0.35 0.00 2.41 0.00 0.00 30.24 31.61 1ph3 n GLN 218 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ph3 n ALA 219 N -1.77 3.25 -1.97 1.69 0.00 -0.33 -4.91 120.51 116.47 1ph3 n ALA 219 Ca 0.02 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 1ph3 n ALA 219 Cb 0.22 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 1ph3 n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph3 s GLN 220 N -2.84 4.60 0.03 0.00 -1.52 -0.99 -4.96 119.66 113.98 1ph3 s GLN 220 Ca 0.16 1.75 -0.22 0.00 -1.95 0.00 0.00 55.36 55.10 1ph3 s GLN 220 Cb 0.18 -3.25 -0.15 0.00 -0.22 0.00 0.00 33.01 29.57 1ph3 s GLN 220 CO 0.62 0.11 1.40 0.87 -0.25 0.00 0.00 175.29 178.04 1ph3 h LYS 221 N 4.75 0.22 0.00 2.91 1.57 -1.90 -3.48 116.57 120.64 1ph3 h LYS 221 Ca -0.45 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1ph3 h LYS 221 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1ph3 h LYS 221 CO 0.71 0.55 0.00 0.41 -0.57 0.00 0.00 179.45 180.55 1ph3 n GLY 222 N -0.05 3.47 3.89 3.86 0.00 -1.26 -5.11 105.19 109.99 1ph3 n GLY 222 Ca -0.06 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1ph3 n GLY 222 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ph3 s ASP 223 N 1.00 5.95 0.32 1.61 -4.77 -1.26 -4.74 116.67 114.78 1ph3 s ASP 223 Ca 0.00 1.06 -0.11 0.00 -3.30 0.00 0.00 52.55 50.20 1ph3 s ASP 223 Cb 0.00 -2.13 0.02 0.00 -1.09 0.00 0.00 42.92 39.71 1ph3 s ASP 223 CO 0.00 -0.91 0.59 0.72 0.70 0.00 0.00 175.17 176.26 1ph3 s PHE 224 N -3.04 0.49 0.30 2.11 -0.12 -0.08 -4.89 117.98 112.75 1ph3 s PHE 224 Ca 0.53 -0.90 0.08 0.00 -0.05 0.00 0.00 56.93 56.59 1ph3 s PHE 224 Cb -0.11 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 1ph3 s PHE 224 CO 0.49 -1.23 0.17 -0.51 -0.05 0.00 0.00 175.22 174.09 1ph3 s ASP 225 N -3.10 5.02 0.02 1.98 1.01 -1.26 -0.18 116.67 120.15 1ph3 s ASP 225 Ca 0.22 -0.55 -0.01 0.00 0.71 0.00 0.00 52.55 52.92 1ph3 s ASP 225 Cb -0.02 -0.97 -0.02 0.00 1.01 0.00 0.00 42.92 42.92 1ph3 s ASP 225 CO 0.13 -0.20 -0.01 -0.69 0.21 0.00 0.00 175.17 174.62 1ph3 s VAL 226 N -2.31 0.10 -0.27 -1.27 1.01 -0.49 -1.09 120.40 116.09 1ph3 s VAL 226 Ca 0.36 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1ph3 s VAL 226 Cb -0.05 -0.26 0.09 0.00 0.00 0.00 0.00 36.38 36.15 1ph3 s VAL 226 CO 0.24 -0.45 0.09 -0.69 0.00 0.00 0.00 175.10 174.28 1ph3 s VAL 227 N -1.35 0.55 0.23 2.92 1.01 -1.26 0.09 120.40 122.59 1ph3 s VAL 227 Ca -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 1ph3 s VAL 227 Cb -0.09 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1ph3 s VAL 227 CO -0.01 -0.55 0.24 0.00 0.00 0.00 0.00 175.10 174.78 1ph3 s ALA 228 N 1.80 0.86 -0.05 5.51 0.00 -0.84 -4.51 121.76 124.53 1ph3 s ALA 228 Ca 0.06 -1.52 -0.10 0.00 0.00 0.00 0.00 51.96 50.40 1ph3 s ALA 228 Cb -0.17 1.31 -0.05 0.00 0.00 0.00 0.00 23.12 24.21 1ph3 s ALA 228 CO -0.23 -0.67 0.28 0.21 0.00 0.00 0.00 175.76 175.35 1ph3 s LYS 229 N -4.03 3.67 -0.57 0.00 2.20 -0.39 -1.28 119.74 119.33 1ph3 s LYS 229 Ca 0.35 0.12 -0.27 0.00 -0.36 0.00 0.00 55.97 55.81 1ph3 s LYS 229 Cb 0.05 -3.18 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1ph3 s LYS 229 CO 0.13 0.72 1.10 0.42 -0.36 0.00 0.00 175.35 177.36 1ph3 s ILE 230 N -1.09 4.15 -0.14 5.43 1.01 0.77 -2.29 121.20 129.04 1ph3 s ILE 230 Ca 0.21 0.66 0.16 0.00 0.00 0.00 0.00 60.65 61.67 1ph3 s ILE 230 Cb -0.14 -4.66 -0.01 0.00 0.01 0.00 0.00 42.46 37.66 1ph3 s ILE 230 CO 0.10 -1.27 1.22 -0.07 0.00 0.00 0.00 174.94 174.93 1ph3 h LEU 231 N 11.59 0.00 -7.02 2.97 4.07 -0.95 0.55 115.31 126.52 1ph3 h LEU 231 Ca -0.25 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.66 1ph3 h LEU 231 Cb 1.06 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.60 1ph3 h LEU 231 CO 1.15 0.52 0.13 -1.58 -1.08 0.00 0.00 178.44 177.59 1ph3 s GLN 232 N -2.96 0.90 -0.36 1.13 0.74 -1.15 -4.67 119.66 113.30 1ph3 s GLN 232 Ca 0.02 0.71 0.04 0.00 0.05 0.00 0.00 55.36 56.17 1ph3 s GLN 232 Cb 0.08 0.43 0.10 0.00 1.10 0.00 0.00 33.01 34.73 1ph3 s GLN 232 CO 0.77 -0.18 0.08 0.08 -0.55 0.00 0.00 175.29 175.49 1ph3 s VAL 233 N -0.20 2.18 -0.28 1.34 1.01 -1.26 -0.81 120.40 122.38 1ph3 s VAL 233 Ca -0.04 -2.37 -0.11 0.00 0.00 0.00 0.00 61.98 59.46 1ph3 s VAL 233 Cb -0.03 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1ph3 s VAL 233 CO 0.04 -0.63 0.19 -2.28 0.00 0.00 0.00 175.10 172.42 1ph3 s HIS 234 N 0.84 3.22 -0.63 5.22 5.04 0.04 -4.91 115.29 124.11 1ph3 s HIS 234 Ca 0.12 0.08 -0.27 0.00 -1.54 0.00 0.00 55.06 53.44 1ph3 s HIS 234 Cb -0.20 -2.39 -0.00 0.00 0.04 0.00 0.00 32.58 30.04 1ph3 s HIS 234 CO -0.09 -0.18 1.65 -2.00 -2.34 0.00 0.00 174.74 171.78 1ph3 s GLU 235 N 1.75 2.88 0.22 2.88 2.12 -1.26 0.58 118.70 127.86 1ph3 s GLU 235 Ca 0.07 0.40 0.01 0.00 0.36 0.00 0.00 54.97 55.81 1ph3 s GLU 235 Cb -0.16 -4.29 0.19 0.00 0.26 0.00 0.00 34.13 30.12 1ph3 s GLU 235 CO 0.11 -2.45 1.53 1.25 -0.54 0.00 0.00 175.26 175.16 1ph3 h LEU 236 N 15.03 0.42 0.00 2.70 5.85 -1.56 -3.45 115.31 134.30 1ph3 h LEU 236 Ca -0.27 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.23 1ph3 h LEU 236 Cb 1.12 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1ph3 h LEU 236 CO 1.22 0.91 0.03 -0.90 -0.34 0.00 0.00 178.44 179.36 1ph3 n ASP 237 N -3.91 -0.07 -0.23 1.25 5.68 -1.08 -4.95 116.55 113.24 1ph3 n ASP 237 Ca -0.03 -1.04 0.20 0.00 -0.50 0.00 0.00 54.79 53.43 1ph3 n ASP 237 Cb 0.62 0.12 0.54 0.00 -1.14 0.00 0.00 41.12 41.25 1ph3 n ASP 237 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1ph3 h GLU 238 N 0.00 0.35 0.00 0.11 4.81 -1.94 -3.11 114.58 114.80 1ph3 h GLU 238 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ph3 h GLU 238 Cb 0.05 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1ph3 h GLU 238 CO 0.02 0.23 0.00 0.66 -0.73 0.00 0.00 179.01 179.19 1ph3 n TYR 239 N -4.49 0.00 -4.63 0.92 4.02 -1.26 -4.94 117.16 106.78 1ph3 n TYR 239 Ca 0.19 -0.22 -0.23 0.00 -0.01 0.00 0.00 57.90 57.64 1ph3 n TYR 239 Cb 0.72 -0.02 -0.16 0.00 -0.02 0.00 0.00 39.34 39.87 1ph3 n TYR 239 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1ph3 s THR 240 N -0.43 1.12 0.01 -0.72 2.01 -1.18 -2.26 115.64 114.20 1ph3 s THR 240 Ca 0.00 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.46 1ph3 s THR 240 Cb 0.00 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1ph3 s THR 240 CO 0.00 0.33 -0.02 0.20 -0.69 0.00 0.00 174.62 174.44 1ph3 s ASN 241 N -0.03 4.95 -0.30 3.53 0.01 0.53 -1.41 114.94 122.21 1ph3 s ASN 241 Ca -0.00 -0.08 -0.04 0.00 -0.71 0.00 0.00 52.86 52.03 1ph3 s ASN 241 Cb -0.09 -1.23 0.04 0.00 0.41 0.00 0.00 41.25 40.38 1ph3 s ASN 241 CO 0.01 0.27 0.03 -0.70 -1.51 0.00 0.00 177.10 175.19 1ph3 s GLU 242 N -1.62 2.62 -0.01 -0.60 2.12 0.19 0.27 118.70 121.67 1ph3 s GLU 242 Ca 0.20 -1.15 -0.24 0.00 0.36 0.00 0.00 54.97 54.14 1ph3 s GLU 242 Cb -0.11 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1ph3 s GLU 242 CO 0.10 -0.58 0.71 -0.51 -0.54 0.00 0.00 175.26 174.44 1ph3 s LEU 243 N 1.34 4.39 -0.38 2.70 1.02 0.11 -0.78 118.68 127.07 1ph3 s LEU 243 Ca -0.03 1.29 -0.12 0.00 0.02 0.00 0.00 54.13 55.29 1ph3 s LEU 243 Cb -0.19 -3.12 0.02 0.00 0.02 0.00 0.00 46.19 42.93 1ph3 s LEU 243 CO 0.00 -0.03 0.23 -0.75 0.02 0.00 0.00 176.35 175.82 1ph3 s LYS 244 N 0.29 2.88 0.15 1.70 2.20 0.01 -1.66 119.74 125.31 1ph3 s LYS 244 Ca 0.37 -1.05 0.05 0.00 -0.36 0.00 0.00 55.97 54.98 1ph3 s LYS 244 Cb -0.19 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 1ph3 s LYS 244 CO 0.20 -0.70 0.09 -0.51 -0.36 0.00 0.00 175.35 174.06 1ph3 s LEU 245 N 1.59 3.67 -0.20 5.43 1.43 0.39 -0.26 118.68 130.73 1ph3 s LEU 245 Ca 0.03 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.86 1ph3 s LEU 245 Cb -0.19 -2.31 0.07 0.00 0.03 0.00 0.00 46.19 43.80 1ph3 s LEU 245 CO 0.08 0.10 0.46 -0.75 0.23 0.00 0.00 176.35 176.46 1ph3 s LYS 246 N -2.90 0.42 0.00 1.70 2.20 -0.97 -0.31 119.74 119.88 1ph3 s LYS 246 Ca 0.29 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1ph3 s LYS 246 Cb -0.10 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1ph3 s LYS 246 CO 0.22 -0.18 0.00 -0.40 -0.36 0.00 0.00 175.35 174.62 1ph3 n ASP 247 N 4.63 1.10 0.32 1.43 5.75 -1.20 -1.27 116.55 127.32 1ph3 n ASP 247 Ca -0.18 -0.80 0.20 0.00 -0.01 0.00 0.00 54.79 53.99 1ph3 n ASP 247 Cb 0.54 0.00 1.06 0.00 -1.03 0.00 0.00 41.12 41.69 1ph3 n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph3 h ALA 248 N 0.64 1.14 0.00 2.12 0.00 -1.93 -0.82 119.26 120.41 1ph3 h ALA 248 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ph3 h ALA 248 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ph3 h ALA 248 CO 0.00 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 1ph3 n SER 249 N -3.30 0.00 0.00 0.00 3.41 -1.26 -4.89 113.62 107.58 1ph3 n SER 249 Ca -0.03 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1ph3 n SER 249 Cb 0.11 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1ph3 n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph3 n GLY 250 N 1.17 1.05 3.74 5.00 0.00 -0.31 -4.90 105.19 110.93 1ph3 n GLY 250 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1ph3 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ph3 s GLN 251 N -0.09 4.66 -0.11 1.61 -1.52 -1.26 -4.88 119.66 118.08 1ph3 s GLN 251 Ca 0.00 1.33 -0.09 0.00 -1.95 0.00 0.00 55.36 54.65 1ph3 s GLN 251 Cb 0.00 -3.34 -0.04 0.00 -0.22 0.00 0.00 33.01 29.41 1ph3 s GLN 251 CO 0.00 0.33 0.18 0.08 -0.25 0.00 0.00 175.29 175.64 1ph3 s VAL 252 N -0.39 5.42 0.04 1.09 1.01 -1.26 -3.23 120.40 123.08 1ph3 s VAL 252 Ca 0.42 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 1ph3 s VAL 252 Cb -0.23 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1ph3 s VAL 252 CO 0.28 0.60 -0.04 -0.36 0.00 0.00 0.00 175.10 175.58 1ph3 s PHE 253 N -0.93 0.43 0.11 5.22 0.40 0.58 -4.73 117.98 119.07 1ph3 s PHE 253 Ca 0.16 -0.77 0.08 0.00 -0.60 0.00 0.00 56.93 55.81 1ph3 s PHE 253 Cb -0.13 -0.31 -0.04 0.00 0.51 0.00 0.00 43.02 43.06 1ph3 s PHE 253 CO 0.05 -0.25 -0.15 0.71 0.70 0.00 0.00 175.22 176.28 1ph3 s TYR 254 N -2.56 2.62 -0.10 0.36 1.51 -0.12 0.15 117.35 119.20 1ph3 s TYR 254 Ca -0.05 -0.22 -0.19 0.00 -1.01 0.00 0.00 57.07 55.60 1ph3 s TYR 254 Cb -0.02 -1.38 0.04 0.00 -0.11 0.00 0.00 41.96 40.49 1ph3 s TYR 254 CO -0.05 0.40 0.47 -0.08 -1.11 0.00 0.00 175.55 175.18 1ph3 s THR 255 N -1.16 0.02 -0.05 -0.71 -1.32 -0.66 0.15 115.64 111.91 1ph3 s THR 255 Ca 0.19 -0.15 -0.22 0.00 -1.21 0.00 0.00 61.69 60.30 1ph3 s THR 255 Cb -0.11 -0.73 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1ph3 s THR 255 CO 0.11 -0.08 0.65 -0.76 -2.21 0.00 0.00 174.62 172.33 1ph3 s LEU 256 N -0.56 4.35 -0.19 9.08 1.43 -1.26 -0.71 118.68 130.82 1ph3 s LEU 256 Ca -0.07 1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 54.18 1ph3 s LEU 256 Cb -0.03 -3.01 0.05 0.00 0.03 0.00 0.00 46.19 43.23 1ph3 s LEU 256 CO 0.04 -0.04 -0.01 -0.55 0.23 0.00 0.00 176.35 176.02 1ph3 s SER 257 N 0.47 2.99 0.33 2.29 0.15 0.14 -4.81 113.70 115.25 1ph3 s SER 257 Ca 0.35 -0.80 -0.29 0.00 0.70 0.00 0.00 55.95 55.90 1ph3 s SER 257 Cb -0.18 -0.78 -0.11 0.00 -1.71 0.00 0.00 66.02 63.24 1ph3 s SER 257 CO 0.17 -0.26 1.56 -0.76 1.20 0.00 0.00 173.24 175.16 1ph3 s LEU 258 N 1.72 4.33 0.13 3.45 1.43 -1.26 -0.35 118.68 128.13 1ph3 s LEU 258 Ca -0.01 3.02 -0.18 0.00 -1.03 0.00 0.00 54.13 55.93 1ph3 s LEU 258 Cb -0.17 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1ph3 s LEU 258 CO -0.07 -0.92 1.75 0.11 0.23 0.00 0.00 176.35 177.45 1ph3 h LYS 259 N 4.02 0.45 -0.42 1.70 1.57 -1.75 -1.46 116.57 120.68 1ph3 h LYS 259 Ca -0.49 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.19 1ph3 h LYS 259 Cb 1.23 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1ph3 h LYS 259 CO 0.73 0.36 0.02 1.25 -0.57 0.00 0.00 179.45 181.24 1ph3 h LEU 260 N 0.41 0.64 0.16 2.94 5.85 -1.91 -2.36 115.31 121.04 1ph3 h LEU 260 Ca 0.12 -0.13 -0.25 0.00 0.84 0.00 0.00 57.88 58.45 1ph3 h LEU 260 Cb 0.04 -0.17 0.03 0.00 0.37 0.00 0.00 40.66 40.93 1ph3 h LEU 260 CO -0.02 0.70 -1.07 0.50 -0.34 0.00 0.00 178.44 178.21 1ph3 h LYS 261 N 0.64 0.45 -2.15 1.25 3.64 -1.92 -3.40 116.57 115.08 1ph3 h LYS 261 Ca 0.13 -0.69 -0.59 0.00 -1.27 0.00 0.00 60.65 58.23 1ph3 h LYS 261 Cb 0.37 0.25 -0.41 0.00 -0.41 0.00 0.00 32.23 32.03 1ph3 h LYS 261 CO 0.01 1.31 -0.72 1.19 -2.27 0.00 0.00 179.45 178.98 1ph3 n PHE 262 N -3.96 2.66 1.52 1.91 0.99 -0.56 -4.91 117.46 115.11 1ph3 n PHE 262 Ca -0.14 -4.01 0.13 0.00 -0.00 0.00 0.00 57.45 53.42 1ph3 n PHE 262 Cb 0.92 -0.51 0.73 0.00 -1.00 0.00 0.00 39.48 39.63 1ph3 n PHE 262 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1ph3 n PRO 263 N 0.99 0.72 -0.08 -1.08 -0.04 -0.89 -3.31 135.00 131.30 1ph3 n PRO 263 Ca 0.28 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1ph3 n PRO 263 Cb 0.44 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.60 1ph3 n PRO 263 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ph3 n HIS 264 N -1.05 0.22 -1.90 0.54 1.44 -1.26 -4.94 115.22 108.26 1ph3 n HIS 264 Ca 0.18 -0.11 -0.42 0.00 -2.01 0.00 0.00 57.72 55.36 1ph3 n HIS 264 Cb 0.11 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.19 1ph3 n HIS 264 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1ph3 s VAL 265 N -1.78 2.52 -0.00 0.61 -7.23 -1.21 -5.00 120.40 108.30 1ph3 s VAL 265 Ca 0.34 0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.88 1ph3 s VAL 265 Cb 0.21 -3.24 0.01 0.00 0.56 0.00 0.00 36.38 33.92 1ph3 s VAL 265 CO 0.31 0.03 0.00 -0.13 -0.31 0.00 0.00 175.10 175.00 1ph3 s ARG 266 N 1.00 0.02 0.44 4.82 1.81 -1.26 -5.08 118.95 120.70 1ph3 s ARG 266 Ca 0.70 0.03 -0.25 0.00 -1.72 0.00 0.00 55.73 54.48 1ph3 s ARG 266 Cb -0.45 -0.08 -0.09 0.00 -0.45 0.00 0.00 34.95 33.89 1ph3 s ARG 266 CO 0.33 -0.03 1.39 2.41 -0.68 0.00 0.00 175.30 178.71 1ph3 n THR 267 N 3.31 2.71 -0.36 0.02 -1.04 -1.26 -2.34 114.28 115.31 1ph3 n THR 267 Ca -0.15 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.36 1ph3 n THR 267 Cb 0.58 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1ph3 n THR 267 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ph3 n GLY 268 N 0.65 2.11 3.89 3.41 0.00 0.19 -5.01 105.19 110.42 1ph3 n GLY 268 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1ph3 n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ph3 s GLU 269 N -0.06 3.71 -0.18 1.61 0.41 -0.99 -4.80 118.70 118.41 1ph3 s GLU 269 Ca 0.00 0.10 -0.09 0.00 -0.41 0.00 0.00 54.97 54.57 1ph3 s GLU 269 Cb 0.00 -2.71 -0.05 0.00 -1.78 0.00 0.00 34.13 29.59 1ph3 s GLU 269 CO 0.00 0.35 0.13 0.08 -0.49 0.00 0.00 175.26 175.32 1ph3 s VAL 270 N -1.82 5.38 0.16 2.63 1.01 -1.26 -0.16 120.40 126.34 1ph3 s VAL 270 Ca 0.45 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.63 1ph3 s VAL 270 Cb -0.11 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1ph3 s VAL 270 CO 0.24 0.49 -0.06 0.68 0.00 0.00 0.00 175.10 176.45 1ph3 s VAL 271 N 0.01 1.00 -0.16 2.92 -7.23 -0.41 -4.17 120.40 112.36 1ph3 s VAL 271 Ca 0.09 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1ph3 s VAL 271 Cb -0.11 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 1ph3 s VAL 271 CO -0.00 -0.63 -0.06 -0.60 -0.31 0.00 0.00 175.10 173.49 1ph3 s ARG 272 N -3.81 3.55 -0.24 4.82 3.52 0.27 -1.99 118.95 125.06 1ph3 s ARG 272 Ca 0.20 -0.58 -0.07 0.00 -0.13 0.00 0.00 55.73 55.15 1ph3 s ARG 272 Cb 0.04 -2.85 -0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1ph3 s ARG 272 CO 0.02 0.17 0.05 0.42 -0.81 0.00 0.00 175.30 175.15 1ph3 s ILE 273 N 0.52 4.17 -0.34 4.11 1.01 0.11 -0.48 121.20 130.30 1ph3 s ILE 273 Ca -0.05 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.19 1ph3 s ILE 273 Cb -0.15 -2.95 -0.00 0.00 0.01 0.00 0.00 42.46 39.37 1ph3 s ILE 273 CO 0.03 0.35 0.58 -0.60 0.00 0.00 0.00 174.94 175.31 1ph3 s ARG 274 N 1.59 3.70 -0.08 2.79 6.06 0.80 -1.39 118.95 132.42 1ph3 s ARG 274 Ca 0.06 0.02 -0.04 0.00 -2.50 0.00 0.00 55.73 53.27 1ph3 s ARG 274 Cb -0.15 -3.79 0.01 0.00 0.06 0.00 0.00 34.95 31.08 1ph3 s ARG 274 CO 0.03 -0.66 0.08 0.45 -2.50 0.00 0.00 175.30 172.69 1ph3 n SER 275 N 5.89 -1.85 -3.98 -2.12 2.88 -1.20 -1.74 113.62 111.49 1ph3 n SER 275 Ca -0.03 0.50 -0.09 0.00 -1.33 0.00 0.00 58.87 57.93 1ph3 n SER 275 Cb 0.49 -2.58 -0.10 0.00 -0.75 0.00 0.00 64.21 61.27 1ph3 n SER 275 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ph3 s ALA 276 N -0.31 0.13 0.10 -1.46 0.00 0.74 -4.42 121.76 116.55 1ph3 s ALA 276 Ca -0.09 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.29 1ph3 s ALA 276 Cb 0.01 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1ph3 s ALA 276 CO 0.29 -0.23 -0.22 0.95 0.00 0.00 0.00 175.76 176.56 1ph3 s THR 277 N -2.12 1.78 -0.07 0.00 -4.23 -0.23 -0.90 115.64 109.87 1ph3 s THR 277 Ca -0.10 -1.55 -0.30 0.00 -1.18 0.00 0.00 61.69 58.56 1ph3 s THR 277 Cb -0.05 -1.61 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 1ph3 s THR 277 CO -0.03 -0.03 1.10 -0.47 -0.54 0.00 0.00 174.62 174.65 1ph3 s TYR 278 N -1.13 3.39 -0.55 3.99 5.04 -1.26 -0.26 117.35 126.57 1ph3 s TYR 278 Ca 0.07 1.43 -0.26 0.00 -2.44 0.00 0.00 57.07 55.87 1ph3 s TYR 278 Cb -0.10 -3.29 0.03 0.00 0.35 0.00 0.00 41.96 38.95 1ph3 s TYR 278 CO 0.04 -0.72 1.06 0.34 -1.34 0.00 0.00 175.55 174.93 1ph3 s ASP 279 N 1.24 6.42 0.34 4.32 2.15 -0.68 -4.89 116.67 125.57 1ph3 s ASP 279 Ca 0.52 -0.05 0.26 0.00 0.43 0.00 0.00 52.55 53.71 1ph3 s ASP 279 Cb -0.22 -2.49 0.85 0.00 -0.30 0.00 0.00 42.92 40.75 1ph3 s ASP 279 CO 0.21 -1.31 1.76 -0.33 -0.17 0.00 0.00 175.17 175.33 1ph3 h GLU 280 N 9.37 0.00 -0.00 4.34 5.08 -1.93 -3.18 114.58 128.26 1ph3 h GLU 280 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1ph3 h GLU 280 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1ph3 h GLU 280 CO 1.12 0.00 -0.15 0.25 -1.00 0.00 0.00 179.01 179.23 1ph3 n THR 281 N -2.61 0.00 -3.37 1.13 -2.24 -1.26 -4.77 114.28 101.16 1ph3 n THR 281 Ca 0.03 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 1ph3 n THR 281 Cb 0.38 -0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.49 1ph3 n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ph3 s SER 282 N -2.57 6.19 -0.20 3.42 0.01 -1.20 -4.90 113.70 114.45 1ph3 s SER 282 Ca 0.26 -0.33 0.11 0.00 1.31 0.00 0.00 55.95 57.30 1ph3 s SER 282 Cb 0.20 -2.21 -0.20 0.00 0.21 0.00 0.00 66.02 64.02 1ph3 s SER 282 CO 0.50 -0.40 -0.03 1.07 0.41 0.00 0.00 173.24 174.79 1ph3 n THR 283 N 5.29 1.28 0.20 1.44 5.66 -1.26 -4.48 114.28 122.41 1ph3 n THR 283 Ca -0.08 -0.68 0.07 0.00 -3.05 0.00 0.00 64.05 60.30 1ph3 n THR 283 Cb 0.49 -0.79 0.41 0.00 -1.55 0.00 0.00 70.33 68.88 1ph3 n THR 283 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1ph3 h GLN 284 N 0.00 0.00 -2.41 1.09 1.08 -2.00 -3.46 115.11 109.41 1ph3 h GLN 284 Ca -0.50 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.67 1ph3 h GLN 284 Cb 2.02 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 29.29 1ph3 h GLN 284 CO -0.01 0.31 0.23 -1.59 -0.95 0.00 0.00 178.83 176.83 1ph3 s LYS 285 N -3.72 1.11 -0.06 1.46 -2.85 -1.26 -4.89 119.74 109.53 1ph3 s LYS 285 Ca -0.00 -0.08 -0.30 0.00 -1.00 0.00 0.00 55.97 54.59 1ph3 s LYS 285 Cb 0.11 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.36 1ph3 s LYS 285 CO 0.67 -0.42 1.39 0.15 0.10 0.00 0.00 175.35 177.23 1ph3 s LYS 286 N -2.37 4.26 -0.03 1.78 -0.14 -1.26 -4.75 119.74 117.22 1ph3 s LYS 286 Ca -0.05 1.89 0.05 0.00 -1.36 0.00 0.00 55.97 56.50 1ph3 s LYS 286 Cb -0.00 -3.71 -0.01 0.00 -1.68 0.00 0.00 37.83 32.43 1ph3 s LYS 286 CO -0.01 -0.65 -0.17 0.08 -0.76 0.00 0.00 175.35 173.84 1ph3 s VAL 287 N 3.01 1.41 -0.12 3.17 1.01 -1.26 -0.94 120.40 126.69 1ph3 s VAL 287 Ca 0.62 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 1ph3 s VAL 287 Cb -0.28 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1ph3 s VAL 287 CO 0.23 0.41 0.08 -0.76 0.00 0.00 0.00 175.10 175.06 1ph3 s LEU 288 N -0.09 4.02 -0.17 3.92 1.43 0.12 -1.69 118.68 126.23 1ph3 s LEU 288 Ca -0.01 0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 1ph3 s LEU 288 Cb -0.10 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1ph3 s LEU 288 CO 0.01 0.36 0.03 -0.63 0.23 0.00 0.00 176.35 176.36 1ph3 s ILE 289 N -0.76 4.53 0.20 -0.59 1.01 0.64 -4.31 121.20 121.92 1ph3 s ILE 289 Ca 0.13 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.72 1ph3 s ILE 289 Cb -0.12 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1ph3 s ILE 289 CO 0.03 0.48 0.01 -0.76 0.00 0.00 0.00 174.94 174.70 1ph3 s LEU 290 N 0.24 3.32 0.42 2.97 1.43 -1.26 -1.07 118.68 124.72 1ph3 s LEU 290 Ca 0.02 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1ph3 s LEU 290 Cb -0.13 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1ph3 s LEU 290 CO 0.01 0.06 0.26 -0.44 0.23 0.00 0.00 176.35 176.47 1ph3 s SER 291 N -3.17 4.67 0.60 2.29 0.01 -1.26 -4.98 113.70 111.85 1ph3 s SER 291 Ca 0.29 -0.96 0.31 0.00 1.31 0.00 0.00 55.95 56.90 1ph3 s SER 291 Cb -0.09 -0.48 1.88 0.00 0.21 0.00 0.00 66.02 67.55 1ph3 s SER 291 CO 0.19 -0.61 2.27 1.12 0.41 0.00 0.00 173.24 176.62 1ph3 h HIS 292 N 1.25 0.00 -0.01 2.43 2.07 -1.99 -0.77 115.15 118.13 1ph3 h HIS 292 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1ph3 h HIS 292 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1ph3 h HIS 292 CO 0.60 0.00 -0.43 2.48 -3.07 0.00 0.00 177.93 177.51 1ph3 n TYR 293 N -3.77 0.00 -1.37 6.12 0.18 -1.26 -4.79 117.16 112.27 1ph3 n TYR 293 Ca -0.03 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.43 1ph3 n TYR 293 Cb 0.09 -0.12 0.09 0.00 -0.38 0.00 0.00 39.34 39.02 1ph3 n TYR 293 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1ph3 s SER 294 N -2.66 4.38 0.00 9.48 0.01 -0.30 -0.73 113.70 123.88 1ph3 s SER 294 Ca 0.19 2.06 -0.05 0.00 1.31 0.00 0.00 55.95 59.45 1ph3 s SER 294 Cb 0.18 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.86 1ph3 s SER 294 CO 0.61 -2.12 0.10 0.21 0.41 0.00 0.00 173.24 172.44 1ph3 s ASN 295 N -2.72 0.07 -0.19 2.44 2.47 -0.71 -4.22 114.94 112.08 1ph3 s ASN 295 Ca 0.67 -0.24 0.01 0.00 0.42 0.00 0.00 52.86 53.72 1ph3 s ASN 295 Cb -0.22 0.18 0.03 0.00 -1.45 0.00 0.00 41.25 39.79 1ph3 s ASN 295 CO 0.49 -0.33 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.74 1ph3 s ILE 296 N -1.28 2.03 -0.03 -5.21 1.01 -1.26 -0.14 121.20 116.31 1ph3 s ILE 296 Ca -0.14 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.54 1ph3 s ILE 296 Cb -0.08 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1ph3 s ILE 296 CO 0.01 0.44 -0.21 -0.63 0.00 0.00 0.00 174.94 174.55 1ph3 s ILE 297 N 1.28 1.68 0.66 2.92 1.01 0.36 -4.81 121.20 124.30 1ph3 s ILE 297 Ca 0.03 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.83 1ph3 s ILE 297 Cb -0.14 -1.42 0.11 0.00 0.01 0.00 0.00 42.46 41.02 1ph3 s ILE 297 CO -0.12 0.48 0.90 0.42 0.00 0.00 0.00 174.94 176.63 1ph3 s THR 298 N -0.28 2.13 0.14 2.92 -4.23 -0.22 0.94 115.64 117.06 1ph3 s THR 298 Ca 0.02 -0.78 0.09 0.00 -1.18 0.00 0.00 61.69 59.84 1ph3 s THR 298 Cb -0.10 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 1ph3 s THR 298 CO 0.01 0.00 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.56 1ph3 s PHE 299 N -2.93 2.52 0.64 3.99 0.40 -1.26 0.41 117.98 121.75 1ph3 s PHE 299 Ca 0.64 -0.27 -0.17 0.00 -0.60 0.00 0.00 56.93 56.54 1ph3 s PHE 299 Cb -0.05 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 1ph3 s PHE 299 CO 0.42 0.43 1.15 0.96 0.70 0.00 0.00 175.22 178.88 1ph3 s ILE 300 N -1.35 2.97 0.32 0.64 -4.36 -0.97 -4.88 121.20 113.57 1ph3 s ILE 300 Ca 0.20 0.51 0.06 0.00 -0.26 0.00 0.00 60.65 61.16 1ph3 s ILE 300 Cb -0.10 -3.08 0.40 0.00 1.25 0.00 0.00 42.46 40.93 1ph3 s ILE 300 CO 0.11 -0.22 1.58 -0.61 0.24 0.00 0.00 174.94 176.04 1ph3 h GLN 301 N 0.36 0.01 0.00 0.37 -0.00 -2.00 0.18 115.11 114.04 1ph3 h GLN 301 Ca -0.48 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1ph3 h GLN 301 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.74 1ph3 h GLN 301 CO 0.54 0.01 0.00 -1.13 0.00 0.00 0.00 178.83 178.25 1ph3 n SER 302 N -5.43 0.00 -4.64 -0.69 3.41 -1.26 -4.82 113.62 100.19 1ph3 n SER 302 Ca 0.27 -0.26 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 1ph3 n SER 302 Cb 0.88 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.65 1ph3 n SER 302 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ph3 n SER 303 N -1.14 3.58 -0.07 4.04 2.88 0.63 -2.84 113.62 120.70 1ph3 n SER 303 Ca 0.11 0.76 -0.14 0.00 -1.33 0.00 0.00 58.87 58.27 1ph3 n SER 303 Cb 0.10 -1.45 -0.06 0.00 -0.75 0.00 0.00 64.21 62.05 1ph3 n SER 303 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1ph3 h LYS 304 N 11.08 0.57 -0.69 -1.46 3.64 -1.07 -2.17 116.57 126.48 1ph3 h LYS 304 Ca -0.46 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 58.59 1ph3 h LYS 304 Cb 1.26 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 1ph3 h LYS 304 CO 0.95 0.93 0.43 1.25 -2.27 0.00 0.00 179.45 180.74 1ph3 h LEU 305 N 0.24 0.81 -0.51 5.20 5.85 -1.80 -1.51 115.31 123.59 1ph3 h LEU 305 Ca 0.02 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1ph3 h LEU 305 Cb 0.87 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1ph3 h LEU 305 CO 0.07 0.61 -0.15 0.00 -0.34 0.00 0.00 178.44 178.63 1ph3 h ALA 306 N 1.23 0.71 -0.16 1.25 0.00 -1.92 -2.10 119.26 118.26 1ph3 h ALA 306 Ca 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ph3 h ALA 306 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ph3 h ALA 306 CO -0.05 0.65 0.07 -0.22 0.00 0.00 0.00 179.25 179.70 1ph3 h LYS 307 N 0.87 0.24 -0.60 0.00 3.64 -1.20 -1.10 116.57 118.43 1ph3 h LYS 307 Ca 0.13 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1ph3 h LYS 307 Cb 0.72 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1ph3 h LYS 307 CO 0.06 0.32 0.09 0.93 -2.27 0.00 0.00 179.45 178.58 1ph3 h GLU 308 N 0.11 0.97 -0.04 1.90 5.08 -1.24 -2.90 114.58 118.47 1ph3 h GLU 308 Ca 0.05 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.03 1ph3 h GLU 308 Cb 0.17 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ph3 h GLU 308 CO -0.00 0.90 -0.64 -0.07 -1.00 0.00 0.00 179.01 178.20 1ph3 h LEU 309 N 0.92 0.17 -1.22 1.33 4.07 -1.31 0.18 115.31 119.44 1ph3 h LEU 309 Ca 0.19 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 1ph3 h LEU 309 Cb 0.40 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 1ph3 h LEU 309 CO 0.01 0.76 -0.05 0.03 -1.08 0.00 0.00 178.44 178.11 1ph3 h ARG 310 N 0.11 0.48 0.11 1.13 3.08 -1.00 -1.73 114.38 116.57 1ph3 h ARG 310 Ca -0.01 -0.11 -0.32 0.00 0.07 0.00 0.00 59.98 59.61 1ph3 h ARG 310 Cb 1.15 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1ph3 h ARG 310 CO 0.09 0.54 -1.68 0.00 -1.07 0.00 0.00 179.97 177.85 1ph3 h ALA 311 N 1.50 0.29 0.21 0.04 0.00 -1.41 -3.40 119.26 116.49 1ph3 h ALA 311 Ca 0.09 -1.24 -0.01 0.00 0.00 0.00 0.00 54.91 53.76 1ph3 h ALA 311 Cb 0.37 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ph3 h ALA 311 CO 0.02 1.04 -0.10 -0.22 0.00 0.00 0.00 179.25 179.99 1ph3 h LYS 312 N -0.18 -0.27 -6.25 0.00 3.64 -0.65 -3.42 116.57 109.44 1ph3 h LYS 312 Ca -0.37 0.02 -0.56 0.00 -1.27 0.00 0.00 60.65 58.47 1ph3 h LYS 312 Cb 1.86 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.71 1ph3 h LYS 312 CO 0.05 0.02 1.00 0.42 -2.27 0.00 0.00 179.45 178.67 1ph3 s ILE 313 N -5.02 4.00 0.04 2.00 1.01 -0.65 -5.00 121.20 117.57 1ph3 s ILE 313 Ca -0.15 1.17 0.03 0.00 0.00 0.00 0.00 60.65 61.70 1ph3 s ILE 313 Cb 0.03 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1ph3 s ILE 313 CO 0.60 -0.25 0.02 -1.10 0.00 0.00 0.00 174.94 174.22 1ph3 s GLN 314 N 4.03 2.74 0.49 2.79 -1.52 -1.26 -4.85 119.66 122.08 1ph3 s GLN 314 Ca 0.62 -0.69 -0.20 0.00 -1.95 0.00 0.00 55.36 53.13 1ph3 s GLN 314 Cb -0.23 -2.65 -0.10 0.00 -0.22 0.00 0.00 33.01 29.81 1ph3 s GLN 314 CO 0.22 0.59 0.58 -3.47 -0.25 0.00 0.00 175.29 172.96 1ph3 n ASP 315 N 0.95 -0.74 -4.07 5.90 -0.08 -1.26 -5.00 116.55 112.25 1ph3 n ASP 315 Ca -0.12 0.84 -0.22 0.00 -1.51 0.00 0.00 54.79 53.78 1ph3 n ASP 315 Cb 0.52 -1.17 -0.15 0.00 2.34 0.00 0.00 41.12 42.66 1ph3 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ph3 s ASP 316 N -1.03 1.53 0.00 1.67 -1.08 -1.26 -5.01 116.67 111.49 1ph3 s ASP 316 Ca 0.66 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 52.45 1ph3 s ASP 316 Cb -0.52 -0.31 0.00 0.00 -1.46 0.00 0.00 42.92 40.63 1ph3 s ASP 316 CO 0.56 0.12 0.86 1.41 0.52 0.00 0.00 175.17 178.65 1ph3 n HIS 317 N 3.03 0.00 -0.35 -5.34 8.25 -1.26 -4.78 115.22 114.77 1ph3 n HIS 317 Ca -0.16 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 1ph3 n HIS 317 Cb 0.55 -0.04 0.14 0.00 1.12 0.00 0.00 29.99 31.76 1ph3 n HIS 317 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ph3 h SER 318 N 0.00 1.00 -0.64 0.41 4.64 -1.99 0.59 113.55 117.56 1ph3 h SER 318 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1ph3 h SER 318 Cb 0.59 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1ph3 h SER 318 CO 0.00 0.67 0.23 0.58 -0.87 0.00 0.00 176.83 177.44 1ph3 h VAL 319 N 1.16 1.24 -0.13 0.95 2.07 -2.00 -1.48 116.25 118.06 1ph3 h VAL 319 Ca 0.39 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1ph3 h VAL 319 Cb 0.05 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1ph3 h VAL 319 CO -0.14 0.31 -0.22 -0.33 0.02 0.00 0.00 177.57 177.22 1ph3 h GLU 320 N 0.98 0.38 -0.74 1.57 3.07 -1.63 -2.15 114.58 116.06 1ph3 h GLU 320 Ca 0.22 -0.23 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1ph3 h GLU 320 Cb 0.24 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 1ph3 h GLU 320 CO -0.01 0.82 0.49 0.28 -1.40 0.00 0.00 179.01 179.18 1ph3 h VAL 321 N -0.01 1.13 0.00 3.13 2.07 -0.75 -2.14 116.25 119.68 1ph3 h VAL 321 Ca 0.01 -0.32 -0.21 0.00 0.82 0.00 0.00 66.70 67.00 1ph3 h VAL 321 Cb 0.79 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1ph3 h VAL 321 CO 0.05 0.17 -0.91 0.00 0.02 0.00 0.00 177.57 176.90 1ph3 h ALA 322 N 1.56 0.43 -0.10 1.67 0.00 -1.26 -3.21 119.26 118.36 1ph3 h ALA 322 Ca 0.29 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1ph3 h ALA 322 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ph3 h ALA 322 CO -0.08 0.86 -0.29 0.66 0.00 0.00 0.00 179.25 180.40 1ph3 h SER 323 N 0.18 0.18 0.30 0.00 4.64 -0.77 -2.36 113.55 115.73 1ph3 h SER 323 Ca -0.06 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1ph3 h SER 323 Cb 1.54 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1ph3 h SER 323 CO 0.15 0.48 0.00 0.18 -0.87 0.00 0.00 176.83 176.77 1ph3 n LEU 324 N -4.14 0.00 0.02 5.97 4.77 -0.89 -1.54 117.00 121.19 1ph3 n LEU 324 Ca -0.01 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 1ph3 n LEU 324 Cb 0.38 -0.50 0.13 0.00 -2.33 0.00 0.00 43.42 41.10 1ph3 n LEU 324 CO 0.40 -0.35 0.25 0.29 -1.33 0.00 0.00 177.39 176.64 1ph3 n LYS 325 N -1.50 0.14 -3.68 3.23 5.02 -0.89 -4.90 118.16 115.59 1ph3 n LYS 325 Ca 0.02 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.98 1ph3 n LYS 325 Cb 0.10 -1.56 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 1ph3 n LYS 325 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ph3 s LYS 326 N -3.09 3.66 0.33 1.97 -0.14 -0.59 -4.99 119.74 116.88 1ph3 s LYS 326 Ca 0.08 0.03 0.03 0.00 -1.36 0.00 0.00 55.97 54.75 1ph3 s LYS 326 Cb 0.16 -3.04 0.57 0.00 -1.68 0.00 0.00 37.83 33.84 1ph3 s LYS 326 CO 0.75 0.61 1.88 -0.91 -0.76 0.00 0.00 175.35 176.92 1ph3 h ASN 327 N 3.83 0.56 -3.19 2.83 -0.26 -1.90 -3.40 115.58 114.05 1ph3 h ASN 327 Ca -0.49 -0.10 -0.48 0.00 -0.56 0.00 0.00 56.30 54.67 1ph3 h ASN 327 Cb 1.19 -0.15 -0.40 0.00 -1.06 0.00 0.00 38.32 37.91 1ph3 h ASN 327 CO 0.67 0.59 -0.76 -0.69 -1.06 0.00 0.00 177.43 176.18 1ph3 s VAL 328 N -5.08 0.26 -0.20 2.81 1.01 -1.26 -4.95 120.40 112.99 1ph3 s VAL 328 Ca -0.08 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1ph3 s VAL 328 Cb 0.16 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1ph3 s VAL 328 CO 0.77 -0.17 0.09 -0.55 0.00 0.00 0.00 175.10 175.25 1ph3 s SER 329 N 1.99 5.75 0.00 3.32 0.15 -1.26 -4.95 113.70 118.69 1ph3 s SER 329 Ca 0.01 0.07 0.30 0.00 0.70 0.00 0.00 55.95 57.03 1ph3 s SER 329 Cb -0.16 -2.00 1.50 0.00 -1.71 0.00 0.00 66.02 63.65 1ph3 s SER 329 CO -0.08 0.13 2.00 0.18 1.20 0.00 0.00 173.24 176.67 1ph3 n LEU 330 N 3.84 0.68 -4.74 3.45 4.77 -1.26 -4.75 117.00 119.00 1ph3 n LEU 330 Ca -0.16 -0.23 -0.35 0.00 -0.03 0.00 0.00 56.01 55.24 1ph3 n LEU 330 Cb 0.52 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1ph3 n LEU 330 CO 0.35 0.11 -0.21 0.20 -1.33 0.00 0.00 177.39 176.52 1ph3 s ASN 331 N -1.98 6.01 0.44 -1.43 -0.87 -1.26 -5.03 114.94 110.82 1ph3 s ASN 331 Ca 0.43 0.24 -0.23 0.00 -1.57 0.00 0.00 52.86 51.73 1ph3 s ASN 331 Cb 0.21 -2.00 -0.08 0.00 -0.02 0.00 0.00 41.25 39.36 1ph3 s ASN 331 CO 0.35 0.25 1.09 0.00 -2.57 0.00 0.00 177.10 176.23 1ph3 s ALA 332 N -0.09 2.99 -0.11 0.60 0.00 -1.26 -4.88 121.76 119.01 1ph3 s ALA 332 Ca 0.09 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.80 1ph3 s ALA 332 Cb -0.12 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1ph3 s ALA 332 CO 0.00 -0.42 0.02 0.08 0.00 0.00 0.00 175.76 175.45 1ph3 s VAL 333 N -1.67 0.36 -0.53 0.00 1.01 -0.04 -4.91 120.40 114.62 1ph3 s VAL 333 Ca 0.62 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 1ph3 s VAL 333 Cb -0.24 -0.66 0.04 0.00 0.00 0.00 0.00 36.38 35.52 1ph3 s VAL 333 CO 0.29 0.08 0.93 -0.69 0.00 0.00 0.00 175.10 175.71 1ph3 s VAL 334 N 1.96 4.42 -1.17 2.92 1.01 -1.26 -0.59 120.40 127.70 1ph3 s VAL 334 Ca 0.03 0.37 0.24 0.00 0.00 0.00 0.00 61.98 62.62 1ph3 s VAL 334 Cb -0.14 -4.51 0.28 0.00 0.00 0.00 0.00 36.38 32.02 1ph3 s VAL 334 CO -0.06 -1.04 1.77 0.18 0.00 0.00 0.00 175.10 175.95 1ph3 n LEU 335 N 7.36 0.00 -4.40 3.92 4.77 -0.54 -4.88 117.00 123.22 1ph3 n LEU 335 Ca 0.03 0.42 -0.20 0.00 -0.03 0.00 0.00 56.01 56.22 1ph3 n LEU 335 Cb 0.48 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1ph3 n LEU 335 CO 0.63 -0.08 -0.25 0.42 -1.33 0.00 0.00 177.39 176.78 1ph3 s THR 336 N -2.83 0.84 -0.07 -5.08 -4.23 -1.26 -0.43 115.64 102.57 1ph3 s THR 336 Ca 0.16 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.61 1ph3 s THR 336 Cb 0.16 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1ph3 s THR 336 CO 0.41 0.00 0.18 -1.83 -0.54 0.00 0.00 174.62 172.83 1ph3 s GLU 337 N -3.92 0.21 0.28 3.99 -1.05 -0.78 -4.56 118.70 112.87 1ph3 s GLU 337 Ca 0.36 0.24 -0.05 0.00 -0.15 0.00 0.00 54.97 55.37 1ph3 s GLU 337 Cb 0.08 0.10 -0.05 0.00 -0.44 0.00 0.00 34.13 33.82 1ph3 s GLU 337 CO 0.15 -0.03 0.54 0.14 0.95 0.00 0.00 175.26 177.01 1ph3 s VAL 338 N 0.07 5.03 0.40 1.83 -7.23 -1.26 -2.42 120.40 116.82 1ph3 s VAL 338 Ca -0.00 0.06 -0.25 0.00 -1.81 0.00 0.00 61.98 59.98 1ph3 s VAL 338 Cb -0.01 -3.72 -0.11 0.00 0.56 0.00 0.00 36.38 33.09 1ph3 s VAL 338 CO 0.00 -0.29 1.04 -0.67 -0.31 0.00 0.00 175.10 174.88 1ph3 n ASP 339 N -0.84 1.43 -0.23 4.85 -0.08 -0.51 -4.79 116.55 116.38 1ph3 n ASP 339 Ca -0.02 1.07 0.29 0.00 -1.51 0.00 0.00 54.79 54.63 1ph3 n ASP 339 Cb 0.54 -1.36 0.70 0.00 2.34 0.00 0.00 41.12 43.34 1ph3 n ASP 339 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1ph3 h LYS 340 N 1.70 0.05 0.00 -0.67 2.10 -1.96 0.12 116.57 117.91 1ph3 h LYS 340 Ca -0.44 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1ph3 h LYS 340 Cb 1.33 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1ph3 h LYS 340 CO 0.58 0.03 0.00 0.36 -2.00 0.00 0.00 179.45 178.42 1ph3 n LYS 341 N -4.28 0.36 0.00 0.07 2.85 -1.26 -2.44 118.16 113.45 1ph3 n LYS 341 Ca 0.21 0.08 0.02 0.00 -1.05 0.00 0.00 58.31 57.57 1ph3 n LYS 341 Cb 1.02 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.89 1ph3 n LYS 341 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ph3 n HIS 342 N -1.19 0.00 0.14 5.58 8.25 0.42 -4.67 115.22 123.75 1ph3 n HIS 342 Ca 0.10 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.75 1ph3 n HIS 342 Cb 0.11 0.00 0.76 0.00 1.12 0.00 0.00 29.99 31.98 1ph3 n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph3 h ALA 343 N 0.74 1.97 -0.62 -1.41 0.00 -1.47 0.47 119.26 118.94 1ph3 h ALA 343 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ph3 h ALA 343 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ph3 h ALA 343 CO 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 179.25 178.67 1ph3 n ALA 344 N -2.27 2.40 -2.67 0.00 0.00 -1.26 -4.92 120.51 111.79 1ph3 n ALA 344 Ca 0.05 -1.13 -0.39 0.00 0.00 0.00 0.00 53.44 51.97 1ph3 n ALA 344 Cb 0.56 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 19.02 1ph3 n ALA 344 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ph3 s LEU 345 N -1.08 4.32 0.56 0.00 2.96 0.16 -5.05 118.68 120.55 1ph3 s LEU 345 Ca 0.44 1.03 -0.19 0.00 -0.22 0.00 0.00 54.13 55.18 1ph3 s LEU 345 Cb 0.23 -2.88 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 1ph3 s LEU 345 CO 0.30 -0.02 1.13 -2.16 -1.32 0.00 0.00 176.35 174.28 1ph3 s PRO 346 N 0.51 3.29 0.29 0.98 0.04 -1.26 -4.94 135.00 133.91 1ph3 s PRO 346 Ca 0.31 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 62.85 1ph3 s PRO 346 Cb -0.17 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 1ph3 s PRO 346 CO 0.15 -0.90 0.61 -1.12 0.04 0.00 0.00 177.00 175.78 1ph3 s SER 347 N -1.87 6.56 -0.08 6.66 0.01 -1.26 -4.15 113.70 119.57 1ph3 s SER 347 Ca 0.72 0.93 0.02 0.00 1.31 0.00 0.00 55.95 58.93 1ph3 s SER 347 Cb -0.23 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 63.78 1ph3 s SER 347 CO 0.29 -0.19 -0.14 -0.89 0.41 0.00 0.00 173.24 172.72 1ph3 s THR 348 N -2.02 1.29 0.87 1.44 2.01 0.12 -4.97 115.64 114.37 1ph3 s THR 348 Ca 0.48 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.82 1ph3 s THR 348 Cb -0.11 -1.17 0.12 0.00 0.01 0.00 0.00 72.50 71.34 1ph3 s THR 348 CO 0.25 0.39 1.10 -0.94 -0.69 0.00 0.00 174.62 174.74 1ph3 s SER 349 N 0.77 3.57 0.34 3.53 1.04 -1.26 -4.43 113.70 117.26 1ph3 s SER 349 Ca -0.12 1.79 0.05 0.00 0.48 0.00 0.00 55.95 58.15 1ph3 s SER 349 Cb -0.16 -2.41 0.62 0.00 0.10 0.00 0.00 66.02 64.17 1ph3 s SER 349 CO 0.02 -2.62 1.87 -0.07 0.98 0.00 0.00 173.24 173.42 1ph3 h LEU 350 N -1.53 0.45 -0.18 2.42 3.38 -1.96 -1.10 115.31 116.79 1ph3 h LEU 350 Ca -0.46 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.44 1ph3 h LEU 350 Cb 1.26 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1ph3 h LEU 350 CO 0.50 0.55 0.00 -0.61 0.09 0.00 0.00 178.44 178.97 1ph3 h GLN 351 N 0.46 0.06 -0.11 1.13 5.75 -1.92 0.15 115.11 120.63 1ph3 h GLN 351 Ca 0.10 -0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.41 1ph3 h GLN 351 Cb 0.36 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1ph3 h GLN 351 CO 0.01 0.04 -0.68 -0.44 -2.65 0.00 0.00 178.83 175.11 1ph3 h ASP 352 N 0.06 0.56 -0.63 -0.69 3.32 -1.88 -0.20 116.42 116.95 1ph3 h ASP 352 Ca 0.08 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1ph3 h ASP 352 Cb 0.10 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1ph3 h ASP 352 CO -0.14 1.08 0.27 -0.07 -1.72 0.00 0.00 179.24 178.66 1ph3 h LEU 353 N 0.34 0.86 0.00 1.55 4.07 -0.69 0.21 115.31 121.64 1ph3 h LEU 353 Ca -0.02 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1ph3 h LEU 353 Cb 1.25 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1ph3 h LEU 353 CO 0.12 0.78 -0.97 0.49 -1.08 0.00 0.00 178.44 177.78 1ph3 n PHE 354 N -4.45 0.00 0.04 1.13 3.01 0.47 -4.17 117.46 113.49 1ph3 n PHE 354 Ca 0.04 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.51 1ph3 n PHE 354 Cb 0.16 -0.09 -0.01 0.00 -0.01 0.00 0.00 39.48 39.52 1ph3 n PHE 354 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1ph3 n HIS 355 N -1.53 0.00 -0.49 1.38 8.25 -0.09 -4.77 115.22 117.97 1ph3 n HIS 355 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1ph3 n HIS 355 Cb 0.28 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1ph3 n HIS 355 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ph3 n HIS 356 N -1.31 0.00 0.27 4.41 8.25 -0.85 -4.79 115.22 121.20 1ph3 n HIS 356 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1ph3 n HIS 356 Cb 0.04 0.00 0.59 0.00 1.12 0.00 0.00 29.99 31.74 1ph3 n HIS 356 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph3 h ALA 357 N 0.00 1.00 -0.23 -1.41 0.00 -0.78 -1.00 119.26 116.84 1ph3 h ALA 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ph3 h ALA 357 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ph3 h ALA 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1ph3 n ASP 358 N -2.34 2.60 0.00 0.00 8.00 -1.26 -4.05 116.55 119.50 1ph3 n ASP 358 Ca -0.00 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.51 1ph3 n ASP 358 Cb 0.13 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1ph3 n ASP 358 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ph3 n SER 359 N 0.18 0.31 -4.61 -2.24 3.41 -0.95 -5.04 113.62 104.68 1ph3 n SER 359 Ca 0.08 -0.11 -0.39 0.00 -0.26 0.00 0.00 58.87 58.19 1ph3 n SER 359 Cb 0.36 0.27 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 1ph3 n SER 359 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ph3 s ASP 360 N -0.33 6.18 0.22 4.04 2.15 -0.42 -4.98 116.67 123.53 1ph3 s ASP 360 Ca 0.00 0.20 -0.11 0.00 0.43 0.00 0.00 52.55 53.07 1ph3 s ASP 360 Cb 0.00 -2.18 0.31 0.00 -0.30 0.00 0.00 42.92 40.75 1ph3 s ASP 360 CO 0.00 -0.12 1.63 0.50 -0.17 0.00 0.00 175.17 177.01 1ph3 h LYS 361 N 8.16 0.05 -0.51 4.34 3.64 -1.95 -0.04 116.57 130.26 1ph3 h LYS 361 Ca -0.33 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1ph3 h LYS 361 Cb 1.17 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1ph3 h LYS 361 CO 0.62 0.03 0.16 0.93 -2.27 0.00 0.00 179.45 178.92 1ph3 h GLU 362 N 0.05 0.79 0.00 1.90 3.07 -1.96 -2.90 114.58 115.53 1ph3 h GLU 362 Ca 0.34 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.97 1ph3 h GLU 362 Cb 0.55 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1ph3 h GLU 362 CO -0.64 0.73 -0.29 -0.07 -1.40 0.00 0.00 179.01 177.34 1ph3 h LEU 363 N 0.70 0.00 -0.55 1.33 3.38 -1.67 -2.98 115.31 115.51 1ph3 h LEU 363 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ph3 h LEU 363 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ph3 h LEU 363 CO -0.01 0.29 0.00 1.56 0.09 0.00 0.00 178.44 180.37 1ph3 h GLN 364 N 0.00 0.00 0.00 1.13 4.20 -0.83 -3.09 115.11 116.52 1ph3 h GLN 364 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ph3 h GLN 364 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1ph3 h GLN 364 CO 0.04 0.00 -0.57 0.00 -0.67 0.00 0.00 178.83 177.63 1ph3 n ALA 365 N -1.98 3.33 -2.74 3.87 0.00 -1.13 -4.89 120.51 116.97 1ph3 n ALA 365 Ca 0.03 -0.32 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 1ph3 n ALA 365 Cb 0.39 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 1ph3 n ALA 365 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph3 s GLN 366 N -3.06 2.89 -0.02 0.00 -1.52 -1.17 -5.00 119.66 111.78 1ph3 s GLN 366 Ca 0.09 -0.59 0.05 0.00 -1.95 0.00 0.00 55.36 52.97 1ph3 s GLN 366 Cb 0.16 -2.74 -0.08 0.00 -0.22 0.00 0.00 33.01 30.13 1ph3 s GLN 366 CO 0.71 0.62 0.09 -0.40 -0.25 0.00 0.00 175.29 176.06 1ph3 n ASP 367 N 1.12 3.69 -4.44 5.90 5.75 -1.26 -4.95 116.55 122.35 1ph3 n ASP 367 Ca -0.13 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.32 1ph3 n ASP 367 Cb 0.52 1.03 -0.13 0.00 -1.03 0.00 0.00 41.12 41.51 1ph3 n ASP 367 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ph3 s THR 368 N -2.30 3.50 0.14 2.12 2.01 -1.26 0.68 115.64 120.54 1ph3 s THR 368 Ca -0.02 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.48 1ph3 s THR 368 Cb 0.03 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1ph3 s THR 368 CO 0.23 0.51 0.00 -0.36 -0.69 0.00 0.00 174.62 174.31 1ph3 s PHE 369 N 0.31 1.03 0.01 4.92 0.40 0.20 -4.98 117.98 119.88 1ph3 s PHE 369 Ca -0.07 -1.06 0.08 0.00 -0.60 0.00 0.00 56.93 55.29 1ph3 s PHE 369 Cb -0.15 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.76 1ph3 s PHE 369 CO 0.04 -0.28 -0.26 0.50 0.70 0.00 0.00 175.22 175.92 1ph3 s ARG 370 N -3.93 1.93 0.30 0.44 3.52 -1.26 0.21 118.95 120.16 1ph3 s ARG 370 Ca 0.21 -0.99 -0.17 0.00 -0.13 0.00 0.00 55.73 54.65 1ph3 s ARG 370 Cb 0.06 -1.96 0.02 0.00 -1.56 0.00 0.00 34.95 31.51 1ph3 s ARG 370 CO 0.01 0.53 0.68 -0.08 -0.81 0.00 0.00 175.30 175.62 1ph3 s THR 371 N -0.69 0.00 0.07 4.11 -1.32 -0.46 0.13 115.64 117.49 1ph3 s THR 371 Ca 0.10 -1.11 0.05 0.00 -1.21 0.00 0.00 61.69 59.53 1ph3 s THR 371 Cb -0.10 -2.26 -0.03 0.00 -1.51 0.00 0.00 72.50 68.60 1ph3 s THR 371 CO 0.00 0.00 -0.15 -1.10 -2.21 0.00 0.00 174.62 171.17 1ph3 s GLN 372 N -3.55 0.85 0.02 7.08 1.11 -1.26 -1.97 119.66 121.96 1ph3 s GLN 372 Ca 0.15 -0.96 -0.28 0.00 0.01 0.00 0.00 55.36 54.28 1ph3 s GLN 372 Cb -0.05 -0.89 0.10 0.00 -1.01 0.00 0.00 33.01 31.17 1ph3 s GLN 372 CO 0.09 0.20 1.23 -0.59 0.01 0.00 0.00 175.29 176.23 1ph3 s PHE 373 N -1.23 0.00 0.02 0.91 -0.12 -0.80 -4.78 117.98 111.99 1ph3 s PHE 373 Ca -0.01 -0.17 0.07 0.00 -0.05 0.00 0.00 56.93 56.77 1ph3 s PHE 373 Cb -0.10 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1ph3 s PHE 373 CO 0.02 -0.40 -0.20 1.52 -0.05 0.00 0.00 175.22 176.11 1ph3 s TYR 374 N -2.23 1.75 -0.19 3.49 -0.85 -0.56 0.52 117.35 119.28 1ph3 s TYR 374 Ca 0.22 -0.36 -0.28 0.00 -0.52 0.00 0.00 57.07 56.14 1ph3 s TYR 374 Cb 0.01 -1.07 -0.00 0.00 0.38 0.00 0.00 41.96 41.27 1ph3 s TYR 374 CO -0.01 0.05 0.97 0.08 -1.52 0.00 0.00 175.55 175.11 1ph3 s VAL 375 N -0.68 4.76 -0.05 -3.49 1.01 -1.25 -2.13 120.40 118.58 1ph3 s VAL 375 Ca 0.07 1.90 0.05 0.00 0.00 0.00 0.00 61.98 64.01 1ph3 s VAL 375 Cb -0.08 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.80 1ph3 s VAL 375 CO 0.01 -0.08 0.64 0.71 0.00 0.00 0.00 175.10 176.38 1ph3 h THR 376 N 5.31 0.87 -2.14 3.92 1.35 -0.68 -3.37 112.91 118.16 1ph3 h THR 376 Ca -0.25 -2.66 -0.06 0.00 -0.55 0.00 0.00 66.41 62.90 1ph3 h THR 376 Cb 1.10 2.51 -0.18 0.00 -1.73 0.00 0.00 68.15 69.84 1ph3 h THR 376 CO 0.91 0.66 0.18 -0.75 -0.25 0.00 0.00 175.52 176.27 1ph3 s LYS 377 N -2.60 1.08 -0.06 4.72 2.20 -1.17 -4.98 119.74 118.93 1ph3 s LYS 377 Ca -0.09 0.17 0.05 0.00 -0.36 0.00 0.00 55.97 55.73 1ph3 s LYS 377 Cb 0.08 0.51 -0.01 0.00 -1.51 0.00 0.00 37.83 36.90 1ph3 s LYS 377 CO 0.81 -0.35 -0.22 0.42 -0.36 0.00 0.00 175.35 175.65 1ph3 s ILE 378 N -1.49 1.85 0.03 5.43 1.01 -1.26 -1.00 121.20 125.76 1ph3 s ILE 378 Ca -0.10 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.68 1ph3 s ILE 378 Cb -0.00 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1ph3 s ILE 378 CO 0.07 0.52 -0.20 -1.61 0.00 0.00 0.00 174.94 173.72 1ph3 s GLU 379 N 0.05 1.41 0.67 2.79 2.02 -0.61 -3.76 118.70 121.27 1ph3 s GLU 379 Ca -0.08 -0.86 -0.15 0.00 0.02 0.00 0.00 54.97 53.91 1ph3 s GLU 379 Cb -0.14 -1.47 0.01 0.00 0.10 0.00 0.00 34.13 32.62 1ph3 s GLU 379 CO 0.05 0.38 1.11 -1.25 0.02 0.00 0.00 175.26 175.57 1ph3 s PRO 380 N -0.97 2.74 0.20 0.39 0.04 -1.26 -0.43 135.00 135.71 1ph3 s PRO 380 Ca 0.07 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 1ph3 s PRO 380 Cb -0.08 -1.94 0.21 0.00 0.04 0.00 0.00 34.50 32.72 1ph3 s PRO 380 CO 0.01 -1.29 1.77 0.77 0.04 0.00 0.00 177.00 178.30 1ph3 h SER 381 N -0.07 0.35 -3.03 6.66 0.02 -2.00 -3.39 113.55 112.08 1ph3 h SER 381 Ca -0.46 0.05 -0.57 0.00 -0.84 0.00 0.00 61.79 59.96 1ph3 h SER 381 Cb 1.25 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 1ph3 h SER 381 CO 0.54 0.23 1.09 -0.62 -1.14 0.00 0.00 176.83 176.93 1ph3 s ASP 382 N -5.48 6.35 0.53 3.07 -1.08 -1.26 -4.88 116.67 113.93 1ph3 s ASP 382 Ca -0.13 1.17 0.23 0.00 -0.52 0.00 0.00 52.55 53.30 1ph3 s ASP 382 Cb 0.15 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.45 1ph3 s ASP 382 CO 0.74 -1.36 2.05 0.58 0.52 0.00 0.00 175.17 177.70 1ph3 h VAL 383 N 6.33 0.79 0.00 1.11 2.07 -1.98 -0.44 116.25 124.14 1ph3 h VAL 383 Ca -0.30 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1ph3 h VAL 383 Cb 1.12 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1ph3 h VAL 383 CO 1.05 0.00 -0.10 0.11 0.02 0.00 0.00 177.57 178.64 1ph3 h LYS 384 N 0.00 0.00 -0.04 1.57 1.57 -1.90 -1.18 116.57 116.59 1ph3 h LYS 384 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1ph3 h LYS 384 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1ph3 h LYS 384 CO -0.00 0.10 0.00 0.39 -0.57 0.00 0.00 179.45 179.37 1ph3 n GLU 385 N -3.85 1.47 0.18 3.15 -0.58 -0.17 -3.99 120.64 116.85 1ph3 n GLU 385 Ca -0.02 -0.69 0.05 0.00 -0.42 0.00 0.00 57.16 56.08 1ph3 n GLU 385 Cb 0.20 -1.45 0.50 0.00 -0.57 0.00 0.00 31.44 30.12 1ph3 n GLU 385 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1ph3 h TRP 386 N 1.60 0.13 -3.50 -0.32 4.06 -1.27 -3.39 115.95 113.26 1ph3 h TRP 386 Ca 0.00 -0.01 -0.65 0.00 2.06 0.00 0.00 58.89 60.30 1ph3 h TRP 386 Cb 0.34 -0.04 -0.24 0.00 -1.00 0.00 0.00 29.16 28.23 1ph3 h TRP 386 CO 0.02 0.20 -0.66 0.08 -3.56 0.00 0.00 178.44 174.52 1ph3 s VAL 387 N -4.89 3.99 0.31 1.49 1.01 -1.26 -1.05 120.40 120.00 1ph3 s VAL 387 Ca -0.05 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 61.74 1ph3 s VAL 387 Cb 0.16 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 1ph3 s VAL 387 CO 0.70 0.39 -0.11 -0.54 0.00 0.00 0.00 175.10 175.54 1ph3 s LYS 388 N 1.31 1.84 0.09 2.72 -0.14 -0.62 -4.55 119.74 120.38 1ph3 s LYS 388 Ca 0.04 -1.80 -0.21 0.00 -1.36 0.00 0.00 55.97 52.64 1ph3 s LYS 388 Cb -0.15 -1.80 -0.07 0.00 -1.68 0.00 0.00 37.83 34.13 1ph3 s LYS 388 CO 0.01 0.24 0.64 0.20 -0.76 0.00 0.00 175.35 175.68 1ph3 s GLY 389 N -3.59 2.74 -0.10 -3.33 0.00 0.57 -1.45 107.32 102.17 1ph3 s GLY 389 Ca 0.32 0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.20 1ph3 s GLY 389 CO 0.17 0.65 -0.17 -0.47 0.00 0.00 0.00 173.10 173.27 1ph3 s TYR 390 N -0.94 2.04 -0.42 1.90 5.04 0.17 -0.58 117.35 124.56 1ph3 s TYR 390 Ca 0.32 -0.88 -0.15 0.00 -2.44 0.00 0.00 57.07 53.92 1ph3 s TYR 390 Cb -0.20 -1.43 0.03 0.00 0.35 0.00 0.00 41.96 40.70 1ph3 s TYR 390 CO 0.21 -0.41 0.32 0.34 -1.34 0.00 0.00 175.55 174.67 1ph3 s ASP 391 N 0.69 6.12 0.00 4.32 -1.08 0.13 -2.08 116.67 124.77 1ph3 s ASP 391 Ca -0.13 -0.96 0.17 0.00 -0.52 0.00 0.00 52.55 51.12 1ph3 s ASP 391 Cb -0.16 -2.17 0.98 0.00 -1.46 0.00 0.00 42.92 40.11 1ph3 s ASP 391 CO 0.03 -0.48 1.47 0.54 0.52 0.00 0.00 175.17 177.25 1ph3 n ARG 392 N 5.18 0.43 -0.11 4.34 1.74 -1.26 -1.39 116.66 125.59 1ph3 n ARG 392 Ca -0.11 0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.86 1ph3 n ARG 392 Cb 0.46 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.27 1ph3 n ARG 392 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ph3 n LYS 393 N -1.12 0.67 -0.02 5.56 5.02 -1.26 -4.43 118.16 122.59 1ph3 n LYS 393 Ca 0.11 0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.63 1ph3 n LYS 393 Cb 0.09 -1.54 0.10 0.00 -0.02 0.00 0.00 35.03 33.66 1ph3 n LYS 393 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ph3 n THR 394 N -3.13 0.05 -3.28 -0.18 -2.24 -1.18 -4.96 114.28 99.35 1ph3 n THR 394 Ca -0.40 -0.53 -0.24 0.00 -2.27 0.00 0.00 64.05 60.61 1ph3 n THR 394 Cb 1.04 1.39 0.03 0.00 -2.10 0.00 0.00 70.33 70.69 1ph3 n THR 394 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ph3 n LYS 395 N 1.21 -4.75 -4.40 -0.78 4.76 -0.48 -4.97 118.16 108.74 1ph3 n LYS 395 Ca 0.13 0.73 -0.28 0.00 -2.87 0.00 0.00 58.31 56.02 1ph3 n LYS 395 Cb 0.53 -5.56 -0.12 0.00 -1.84 0.00 0.00 35.03 28.04 1ph3 n LYS 395 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ph3 s LYS 396 N -5.96 1.43 0.18 1.97 1.02 -1.16 -4.99 119.74 112.23 1ph3 s LYS 396 Ca 0.40 -1.42 0.08 0.00 0.02 0.00 0.00 55.97 55.05 1ph3 s LYS 396 Cb -0.19 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1ph3 s LYS 396 CO 0.50 0.41 -0.16 -1.54 -0.92 0.00 0.00 175.35 173.64 1ph3 s SER 397 N -2.34 2.59 0.21 2.83 1.04 -1.26 -0.70 113.70 116.07 1ph3 s SER 397 Ca 0.17 -0.93 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 1ph3 s SER 397 Cb -0.09 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1ph3 s SER 397 CO 0.08 -0.11 0.46 -0.94 0.98 0.00 0.00 173.24 173.71 1ph3 s SER 398 N -2.96 -0.13 0.41 7.02 1.04 0.25 -4.94 113.70 114.39 1ph3 s SER 398 Ca 0.18 -0.73 -0.25 0.00 0.48 0.00 0.00 55.95 55.63 1ph3 s SER 398 Cb -0.03 0.55 -0.08 0.00 0.10 0.00 0.00 66.02 66.56 1ph3 s SER 398 CO 0.07 -1.06 1.23 -0.55 0.98 0.00 0.00 173.24 173.91 1ph3 s SER 399 N -2.95 6.38 -0.05 7.02 0.15 -1.26 -0.32 113.70 122.67 1ph3 s SER 399 Ca 0.16 2.49 0.16 0.00 0.70 0.00 0.00 55.95 59.46 1ph3 s SER 399 Cb -0.00 -2.63 0.54 0.00 -1.71 0.00 0.00 66.02 62.23 1ph3 s SER 399 CO 0.02 -0.79 1.43 0.18 1.20 0.00 0.00 173.24 175.29 1ph3 n LEU 400 N 0.05 3.52 0.00 3.45 4.77 -1.26 -4.02 117.00 123.51 1ph3 n LEU 400 Ca 0.04 -1.77 0.07 0.00 -0.03 0.00 0.00 56.01 54.32 1ph3 n LEU 400 Cb 0.45 -0.46 0.31 0.00 -2.33 0.00 0.00 43.42 41.39 1ph3 n LEU 400 CO 0.53 0.70 0.70 1.17 -1.33 0.00 0.00 177.39 179.16 1ph3 n LYS 401 N 0.98 0.07 -0.14 3.23 4.81 -1.26 -0.78 118.16 125.07 1ph3 n LYS 401 Ca 0.20 0.23 0.06 0.00 -0.87 0.00 0.00 58.31 57.92 1ph3 n LYS 401 Cb 0.63 -1.50 0.13 0.00 0.02 0.00 0.00 35.03 34.31 1ph3 n LYS 401 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ph3 n GLY 402 N -0.11 2.05 3.67 3.14 0.00 -1.26 -5.10 105.19 107.59 1ph3 n GLY 402 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1ph3 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph3 n ALA 403 N 0.58 0.00 0.03 4.61 0.00 0.04 -4.44 120.51 121.32 1ph3 n ALA 403 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.56 1ph3 n ALA 403 Cb 0.40 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.89 1ph3 n ALA 403 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ph3 n SER 404 N 0.22 0.04 -1.09 0.00 3.41 -1.26 -3.78 113.62 111.15 1ph3 n SER 404 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1ph3 n SER 404 Cb 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1ph3 n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph3 n GLY 405 N -1.19 0.84 0.00 5.00 0.00 -1.26 -2.72 105.19 105.86 1ph3 n GLY 405 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ph3 n GLY 405 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ph3 n LYS 406 N 0.92 3.54 0.00 1.61 4.76 -1.25 -5.13 118.16 122.62 1ph3 n LYS 406 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ph3 n LYS 406 Cb 0.19 -0.38 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 1ph3 n LYS 406 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ph3 n GLY 407 N 0.73 -0.31 3.77 0.72 0.00 -1.10 -3.09 105.19 105.90 1ph3 n GLY 407 Ca 0.00 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 1ph3 n GLY 407 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph3 s ASP 408 N -4.00 6.40 0.07 1.61 1.01 -0.88 -4.34 116.67 116.54 1ph3 s ASP 408 Ca 0.00 2.75 -0.28 0.00 0.71 0.00 0.00 52.55 55.73 1ph3 s ASP 408 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1ph3 s ASP 408 CO 0.00 -0.80 0.89 0.20 0.21 0.00 0.00 175.17 175.67 1ph3 s ASN 409 N -0.55 7.38 0.10 0.27 0.01 -1.26 0.44 114.94 121.32 1ph3 s ASN 409 Ca 0.54 1.65 -0.05 0.00 -0.71 0.00 0.00 52.86 54.29 1ph3 s ASN 409 Cb -0.40 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 38.69 1ph3 s ASN 409 CO 0.53 -0.06 0.11 0.27 -1.51 0.00 0.00 177.10 176.44 1ph3 s ILE 410 N 0.10 0.14 -0.03 0.60 -4.36 -0.53 -4.88 121.20 112.25 1ph3 s ILE 410 Ca 0.44 -1.58 -0.20 0.00 -0.26 0.00 0.00 60.65 59.06 1ph3 s ILE 410 Cb -0.22 -1.66 -0.05 0.00 1.25 0.00 0.00 42.46 41.78 1ph3 s ILE 410 CO 0.27 -0.63 0.57 -0.36 0.24 0.00 0.00 174.94 175.02 1ph3 s PHE 411 N -3.94 3.65 -0.49 1.37 0.40 -1.26 -1.59 117.98 116.12 1ph3 s PHE 411 Ca 0.13 1.13 0.05 0.00 -0.60 0.00 0.00 56.93 57.63 1ph3 s PHE 411 Cb 0.06 -2.59 0.18 0.00 0.51 0.00 0.00 43.02 41.18 1ph3 s PHE 411 CO -0.05 0.32 0.40 0.94 0.70 0.00 0.00 175.22 177.52 1ph3 n GLN 412 N 2.91 0.67 -4.86 0.44 7.27 -0.22 -2.19 117.38 121.38 1ph3 n GLN 412 Ca -0.07 -3.53 -0.33 0.00 0.07 0.00 0.00 57.00 53.14 1ph3 n GLN 412 Cb 0.51 -1.81 -0.13 0.00 2.41 0.00 0.00 30.24 31.23 1ph3 n GLN 412 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ph3 s VAL 413 N -0.44 3.10 -0.27 1.69 1.01 -0.93 -4.55 120.40 120.01 1ph3 s VAL 413 Ca 0.31 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1ph3 s VAL 413 Cb 0.03 -2.23 0.06 0.00 0.00 0.00 0.00 36.38 34.25 1ph3 s VAL 413 CO -0.18 0.59 -0.10 -1.58 0.00 0.00 0.00 175.10 173.83 1ph3 s GLN 414 N -0.63 2.18 0.04 2.72 0.74 0.43 -0.70 119.66 124.44 1ph3 s GLN 414 Ca 0.09 -1.40 -0.23 0.00 0.05 0.00 0.00 55.36 53.88 1ph3 s GLN 414 Cb -0.11 -2.92 -0.06 0.00 1.10 0.00 0.00 33.01 31.02 1ph3 s GLN 414 CO 0.01 -0.60 0.69 -0.06 -0.55 0.00 0.00 175.29 174.78 1ph3 s PHE 415 N 1.08 3.74 -0.40 1.67 2.99 0.91 -1.57 117.98 126.40 1ph3 s PHE 415 Ca -0.07 1.38 -0.12 0.00 0.00 0.00 0.00 56.93 58.12 1ph3 s PHE 415 Cb -0.20 -2.71 0.04 0.00 0.00 0.00 0.00 43.02 40.15 1ph3 s PHE 415 CO -0.05 0.35 0.26 -0.51 -0.00 0.00 0.00 175.22 175.27 1ph3 s LEU 416 N -0.31 4.99 0.42 -0.37 1.02 -0.17 -0.11 118.68 124.15 1ph3 s LEU 416 Ca 0.35 -1.12 0.07 0.00 0.02 0.00 0.00 54.13 53.45 1ph3 s LEU 416 Cb -0.20 -2.06 -0.05 0.00 0.02 0.00 0.00 46.19 43.89 1ph3 s LEU 416 CO 0.21 -0.46 0.16 0.68 0.02 0.00 0.00 176.35 176.95 1ph3 s VAL 417 N 1.57 2.23 0.10 -1.59 -7.23 0.28 0.05 120.40 115.80 1ph3 s VAL 417 Ca 0.03 -1.74 -0.21 0.00 -1.81 0.00 0.00 61.98 58.25 1ph3 s VAL 417 Cb -0.21 -2.97 0.05 0.00 0.56 0.00 0.00 36.38 33.82 1ph3 s VAL 417 CO 0.06 0.00 0.51 -0.75 -0.31 0.00 0.00 175.10 174.62 1ph3 s LYS 418 N -3.88 1.12 0.00 4.82 2.20 -0.91 0.16 119.74 123.25 1ph3 s LYS 418 Ca 0.39 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 1ph3 s LYS 418 Cb 0.05 0.51 0.00 0.00 -1.51 0.00 0.00 37.83 36.87 1ph3 s LYS 418 CO 0.22 -0.44 0.00 -0.40 -0.36 0.00 0.00 175.35 174.37 1ph3 n ASP 419 N 0.01 0.00 -0.21 1.43 5.75 -1.26 -1.49 116.55 120.78 1ph3 n ASP 419 Ca -0.17 -0.99 -0.08 0.00 -0.01 0.00 0.00 54.79 53.54 1ph3 n ASP 419 Cb 0.63 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.74 1ph3 n ASP 419 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph3 h ALA 420 N 1.26 0.78 0.00 2.12 0.00 -1.89 0.14 119.26 121.66 1ph3 h ALA 420 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ph3 h ALA 420 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ph3 h ALA 420 CO 0.00 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.43 1ph3 h SER 421 N 0.87 0.00 0.00 0.00 4.64 -1.97 -2.86 113.55 114.23 1ph3 h SER 421 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ph3 h SER 421 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ph3 h SER 421 CO 0.01 0.00 -0.13 0.35 -0.87 0.00 0.00 176.83 176.19 1ph3 n THR 422 N -2.89 1.16 -0.22 2.95 -2.24 -1.05 -4.78 114.28 107.22 1ph3 n THR 422 Ca -0.00 -1.37 0.15 0.00 -2.27 0.00 0.00 64.05 60.55 1ph3 n THR 422 Cb 0.21 0.12 0.46 0.00 -2.10 0.00 0.00 70.33 69.03 1ph3 n THR 422 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ph3 h GLN 423 N 0.00 0.50 0.00 -0.78 5.75 -0.48 -3.05 115.11 117.06 1ph3 h GLN 423 Ca 0.00 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 1ph3 h GLN 423 Cb 1.04 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 1ph3 h GLN 423 CO 0.00 0.33 -1.53 1.28 -2.65 0.00 0.00 178.83 176.26 1ph3 n LEU 424 N -4.52 0.50 -4.73 -2.39 4.77 -1.26 -4.97 117.00 104.40 1ph3 n LEU 424 Ca 0.16 0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 56.05 1ph3 n LEU 424 Cb 0.54 0.03 0.14 0.00 -2.33 0.00 0.00 43.42 41.80 1ph3 n LEU 424 CO 0.31 -0.00 0.67 0.54 -1.33 0.00 0.00 177.39 177.58 1ph3 s ASN 425 N -5.18 3.43 -0.28 -1.43 2.20 -1.15 -4.93 114.94 107.60 1ph3 s ASN 425 Ca -0.04 1.34 0.01 0.00 -0.94 0.00 0.00 52.86 53.22 1ph3 s ASN 425 Cb 0.11 -2.01 0.30 0.00 -2.00 0.00 0.00 41.25 37.64 1ph3 s ASN 425 CO 0.84 -2.65 1.71 -3.20 -2.94 0.00 0.00 177.10 170.86 1ph3 n ASN 426 N -3.87 4.74 -4.60 3.54 4.05 -1.26 -4.93 115.26 112.92 1ph3 n ASN 426 Ca 0.06 -2.96 -0.24 0.00 0.45 0.00 0.00 54.58 51.90 1ph3 n ASN 426 Cb 0.56 -0.84 -0.08 0.00 1.23 0.00 0.00 39.78 40.65 1ph3 n ASN 426 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1ph3 s ASN 427 N -0.11 4.23 0.02 1.20 0.01 -1.26 -5.13 114.94 113.89 1ph3 s ASN 427 Ca 0.31 -0.83 0.02 0.00 -0.71 0.00 0.00 52.86 51.65 1ph3 s ASN 427 Cb 0.26 -0.63 -0.01 0.00 0.41 0.00 0.00 41.25 41.27 1ph3 s ASN 427 CO 0.03 -0.07 -0.07 0.28 -1.51 0.00 0.00 177.10 175.77 1ph3 s THR 428 N -2.43 0.49 -0.03 1.60 -1.32 -1.26 -4.93 115.64 107.77 1ph3 s THR 428 Ca 0.32 -0.61 0.07 0.00 -1.21 0.00 0.00 61.69 60.26 1ph3 s THR 428 Cb -0.04 -0.48 -0.02 0.00 -1.51 0.00 0.00 72.50 70.45 1ph3 s THR 428 CO 0.19 -0.10 -0.24 -0.31 -2.21 0.00 0.00 174.62 171.95 1ph3 s TYR 429 N -0.68 2.41 -0.13 9.09 1.51 0.12 -4.86 117.35 124.81 1ph3 s TYR 429 Ca -0.03 -0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 55.36 1ph3 s TYR 429 Cb -0.06 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1ph3 s TYR 429 CO 0.00 -0.02 0.82 1.03 -1.11 0.00 0.00 175.55 176.27 1ph3 s ARG 430 N -0.59 4.35 -0.16 -0.62 0.52 -1.25 0.98 118.95 122.18 1ph3 s ARG 430 Ca 0.09 1.03 0.01 0.00 -0.52 0.00 0.00 55.73 56.33 1ph3 s ARG 430 Cb -0.10 -3.54 0.02 0.00 0.52 0.00 0.00 34.95 31.85 1ph3 s ARG 430 CO -0.00 -0.23 -0.16 0.08 0.02 0.00 0.00 175.30 175.01 1ph3 s VAL 431 N 1.80 1.73 0.24 3.52 1.01 0.84 -4.61 120.40 124.92 1ph3 s VAL 431 Ca 0.39 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 1ph3 s VAL 431 Cb -0.17 -1.61 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 1ph3 s VAL 431 CO 0.15 0.46 0.55 -0.76 0.00 0.00 0.00 175.10 175.50 1ph3 s LEU 432 N 1.42 4.15 -0.50 3.92 1.43 0.18 -0.07 118.68 129.21 1ph3 s LEU 432 Ca 0.05 0.87 0.05 0.00 -1.03 0.00 0.00 54.13 54.07 1ph3 s LEU 432 Cb -0.13 -3.64 0.19 0.00 0.03 0.00 0.00 46.19 42.64 1ph3 s LEU 432 CO -0.11 -0.10 0.46 -0.11 0.23 0.00 0.00 176.35 176.72 1ph3 n LEU 433 N -0.29 0.94 -4.24 1.79 7.94 0.12 -0.51 117.00 122.74 1ph3 n LEU 433 Ca 0.00 -4.75 -0.38 0.00 -1.11 0.00 0.00 56.01 49.77 1ph3 n LEU 433 Cb 0.53 0.12 -0.12 0.00 0.53 0.00 0.00 43.42 44.48 1ph3 n LEU 433 CO 0.46 1.90 -0.21 -0.31 -1.11 0.00 0.00 177.39 178.11 1ph3 s TYR 434 N -0.82 3.32 -2.30 1.96 1.51 -1.26 -2.19 117.35 117.57 1ph3 s TYR 434 Ca 0.32 -1.64 0.21 0.00 -1.01 0.00 0.00 57.07 54.95 1ph3 s TYR 434 Cb 0.06 -2.58 0.54 0.00 -0.11 0.00 0.00 41.96 39.87 1ph3 s TYR 434 CO -0.16 -0.80 1.45 0.25 -1.11 0.00 0.00 175.55 175.18 1ph3 n THR 435 N 4.79 0.48 -0.35 -0.71 -2.24 -0.93 -4.45 114.28 110.87 1ph3 n THR 435 Ca -0.10 -0.63 0.34 0.00 -2.27 0.00 0.00 64.05 61.39 1ph3 n THR 435 Cb 0.44 0.64 0.70 0.00 -2.10 0.00 0.00 70.33 70.01 1ph3 n THR 435 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1ph3 h GLN 436 N 3.50 0.08 -0.63 -0.78 -0.00 -1.89 1.25 115.11 116.64 1ph3 h GLN 436 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ph3 h GLN 436 Cb 0.78 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.24 1ph3 h GLN 436 CO 0.00 0.05 0.00 -0.25 -0.00 0.00 0.00 178.83 178.63 1ph3 n ASP 437 N -4.28 3.75 0.00 0.06 8.00 -1.26 -4.94 116.55 117.87 1ph3 n ASP 437 Ca 0.27 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.78 1ph3 n ASP 437 Cb 1.23 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 1ph3 n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ph3 n GLY 438 N 1.48 0.73 3.60 0.44 0.00 0.43 -5.03 105.19 106.84 1ph3 n GLY 438 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1ph3 n GLY 438 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ph3 s LEU 439 N 0.00 3.64 -0.40 0.99 1.43 -1.26 -3.46 118.68 119.63 1ph3 s LEU 439 Ca 0.00 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 1ph3 s LEU 439 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1ph3 s LEU 439 CO 0.00 -1.32 0.00 0.61 0.23 0.00 0.00 176.35 175.87 1ph3 n GLY 440 N 4.88 0.44 0.25 -3.19 0.00 -1.21 -3.93 105.19 102.43 1ph3 n GLY 440 Ca 0.14 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.43 1ph3 n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph3 h ALA 441 N 0.10 1.81 -0.51 4.61 0.00 -1.88 -2.53 119.26 120.87 1ph3 h ALA 441 Ca -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ph3 h ALA 441 Cb 0.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ph3 h ALA 441 CO 0.12 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.61 1ph3 n ASN 442 N -4.42 5.35 -0.21 0.00 3.02 -1.26 -4.64 115.26 113.11 1ph3 n ASN 442 Ca -0.02 -2.96 -0.01 0.00 -0.03 0.00 0.00 54.58 51.55 1ph3 n ASN 442 Cb 0.17 -0.66 0.09 0.00 -0.61 0.00 0.00 39.78 38.78 1ph3 n ASN 442 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ph3 h PHE 443 N 3.52 0.52 -0.03 3.10 3.57 -1.56 -2.10 116.94 123.95 1ph3 h PHE 443 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ph3 h PHE 443 Cb 1.88 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.47 1ph3 h PHE 443 CO 0.97 0.21 0.00 1.19 -2.23 0.00 0.00 178.31 178.46 1ph3 n PHE 444 N -4.89 0.03 -1.59 0.41 3.01 -1.26 -1.11 117.46 112.05 1ph3 n PHE 444 Ca 0.08 -0.01 -0.17 0.00 1.01 0.00 0.00 57.45 58.36 1ph3 n PHE 444 Cb 0.21 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.62 1ph3 n PHE 444 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ph3 n ASN 445 N 0.06 -4.98 -3.74 4.37 3.02 -0.79 -4.91 115.26 108.29 1ph3 n ASN 445 Ca 0.19 0.35 -0.25 0.00 -0.03 0.00 0.00 54.58 54.84 1ph3 n ASN 445 Cb 0.32 -3.95 -0.17 0.00 -0.61 0.00 0.00 39.78 35.37 1ph3 n ASN 445 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph3 s VAL 446 N -2.64 0.38 0.35 2.41 1.01 -1.26 -5.13 120.40 115.53 1ph3 s VAL 446 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1ph3 s VAL 446 Cb 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 36.38 35.51 1ph3 s VAL 446 CO 0.00 -0.01 1.52 -0.54 0.00 0.00 0.00 175.10 176.07 1ph3 s LYS 447 N 1.94 4.11 0.33 2.72 -0.14 -1.26 -4.90 119.74 122.54 1ph3 s LYS 447 Ca 0.02 2.58 -0.27 0.00 -1.36 0.00 0.00 55.97 56.94 1ph3 s LYS 447 Cb -0.15 -2.98 -0.13 0.00 -1.68 0.00 0.00 37.83 32.89 1ph3 s LYS 447 CO -0.07 -0.57 0.94 0.00 -0.76 0.00 0.00 175.35 174.90 1ph3 n ALA 448 N 0.95 -0.37 -3.60 5.17 0.00 -1.26 -4.98 120.51 116.42 1ph3 n ALA 448 Ca 0.03 0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.73 1ph3 n ALA 448 Cb 0.39 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 17.83 1ph3 n ALA 448 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ph3 s ASP 449 N -0.66 -0.33 -0.51 0.00 -1.08 -1.26 -4.97 116.67 107.87 1ph3 s ASP 449 Ca 0.60 -0.17 -0.27 0.00 -0.52 0.00 0.00 52.55 52.19 1ph3 s ASP 449 Cb -0.67 0.47 -0.03 0.00 -1.46 0.00 0.00 42.92 41.23 1ph3 s ASP 449 CO 0.59 -0.82 2.00 0.21 0.52 0.00 0.00 175.17 177.68 1ph3 s ASN 450 N -2.70 5.19 0.09 -0.34 3.84 -1.26 -4.78 114.94 114.97 1ph3 s ASN 450 Ca 0.07 0.79 0.17 0.00 0.21 0.00 0.00 52.86 54.10 1ph3 s ASN 450 Cb -0.01 -2.52 0.74 0.00 -0.55 0.00 0.00 41.25 38.90 1ph3 s ASN 450 CO -0.05 -2.36 1.54 0.18 -2.79 0.00 0.00 177.10 173.63 1ph3 n LEU 451 N 13.02 0.22 0.19 3.21 4.77 -1.26 -0.43 117.00 136.72 1ph3 n LEU 451 Ca 0.25 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.87 1ph3 n LEU 451 Cb 0.51 -0.53 0.17 0.00 -2.33 0.00 0.00 43.42 41.25 1ph3 n LEU 451 CO 0.70 -0.36 0.67 0.45 -1.33 0.00 0.00 177.39 177.53 1ph3 h HIS 452 N 0.00 0.00 0.00 -1.77 3.86 -1.87 -3.37 115.15 112.00 1ph3 h HIS 452 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1ph3 h HIS 452 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1ph3 h HIS 452 CO 0.00 0.25 -1.29 1.63 0.86 0.00 0.00 177.93 179.38 1ph3 n LYS 453 N -3.19 2.68 -2.93 2.45 5.02 -0.79 -4.90 118.16 116.50 1ph3 n LYS 453 Ca 0.02 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.88 1ph3 n LYS 453 Cb 0.60 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 34.47 1ph3 n LYS 453 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ph3 s ASN 454 N -3.71 6.47 0.25 4.39 3.84 0.43 -4.87 114.94 121.74 1ph3 s ASN 454 Ca -0.03 -1.73 -0.06 0.00 0.21 0.00 0.00 52.86 51.24 1ph3 s ASN 454 Cb 0.01 -2.39 0.25 0.00 -0.55 0.00 0.00 41.25 38.57 1ph3 s ASN 454 CO 0.16 -1.16 1.92 0.00 -2.79 0.00 0.00 177.10 175.24 1ph3 h ALA 455 N 9.04 1.26 -0.44 1.71 0.00 -1.87 -1.74 119.26 127.21 1ph3 h ALA 455 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ph3 h ALA 455 Cb 1.04 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ph3 h ALA 455 CO 1.12 0.65 0.28 -0.44 0.00 0.00 0.00 179.25 180.86 1ph3 h ASP 456 N 1.35 0.47 -0.23 0.00 3.32 -1.96 -0.74 116.42 118.62 1ph3 h ASP 456 Ca 0.36 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 1ph3 h ASP 456 Cb -0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1ph3 h ASP 456 CO -0.08 0.34 -0.31 0.00 -1.72 0.00 0.00 179.24 177.47 1ph3 h ALA 457 N 1.18 0.80 -0.32 3.45 0.00 -1.90 -2.58 119.26 119.90 1ph3 h ALA 457 Ca 0.17 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1ph3 h ALA 457 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ph3 h ALA 457 CO -0.05 0.65 0.04 -0.09 0.00 0.00 0.00 179.25 179.79 1ph3 h ARG 458 N 0.63 0.54 -0.80 0.00 2.43 -0.95 -2.58 114.38 113.64 1ph3 h ARG 458 Ca 0.07 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1ph3 h ARG 458 Cb 0.84 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 1ph3 h ARG 458 CO 0.07 0.64 0.41 -0.22 -1.51 0.00 0.00 179.97 179.37 1ph3 h LYS 459 N 0.36 1.14 -0.67 0.20 1.63 -1.09 -1.27 116.57 116.87 1ph3 h LYS 459 Ca 0.10 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1ph3 h LYS 459 Cb 0.37 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 1ph3 h LYS 459 CO 0.01 0.86 0.21 0.87 -3.45 0.00 0.00 179.45 177.95 1ph3 h LYS 460 N 1.13 1.02 -0.08 1.90 1.57 -1.36 -2.09 116.57 118.66 1ph3 h LYS 460 Ca 0.28 -0.20 -0.18 0.00 -1.87 0.00 0.00 60.65 58.68 1ph3 h LYS 460 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ph3 h LYS 460 CO -0.04 0.87 -0.70 -0.07 -0.57 0.00 0.00 179.45 178.94 1ph3 h LEU 461 N 0.98 0.44 -0.53 2.94 3.38 -1.21 -2.40 115.31 118.92 1ph3 h LEU 461 Ca 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ph3 h LEU 461 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ph3 h LEU 461 CO -0.01 1.00 0.27 -0.33 0.09 0.00 0.00 178.44 179.47 1ph3 h GLU 462 N 0.26 0.75 -0.45 1.13 5.08 -0.93 0.18 114.58 120.59 1ph3 h GLU 462 Ca -0.02 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1ph3 h GLU 462 Cb 1.26 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1ph3 h GLU 462 CO 0.12 0.60 0.10 -0.44 -1.00 0.00 0.00 179.01 178.39 1ph3 h ASP 463 N 0.70 0.70 -0.83 1.42 3.32 -1.36 -2.17 116.42 118.21 1ph3 h ASP 463 Ca 0.18 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1ph3 h ASP 463 Cb 0.08 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1ph3 h ASP 463 CO -0.03 0.76 0.54 0.28 -1.72 0.00 0.00 179.24 179.07 1ph3 h SER 464 N 0.61 0.92 -0.71 6.45 0.02 -1.22 -1.87 113.55 117.75 1ph3 h SER 464 Ca 0.14 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1ph3 h SER 464 Cb 0.34 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1ph3 h SER 464 CO 0.00 0.65 0.45 0.00 -1.14 0.00 0.00 176.83 176.80 1ph3 h ALA 465 N 1.32 0.93 -0.63 3.77 0.00 -0.54 -0.32 119.26 123.78 1ph3 h ALA 465 Ca 0.32 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1ph3 h ALA 465 Cb -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1ph3 h ALA 465 CO -0.09 0.24 0.16 0.93 0.00 0.00 0.00 179.25 180.50 1ph3 h GLU 466 N 0.89 0.98 -0.47 0.00 5.08 -0.84 -2.48 114.58 117.73 1ph3 h GLU 466 Ca 0.28 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1ph3 h GLU 466 Cb -0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1ph3 h GLU 466 CO -0.10 0.86 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.60 1ph3 h LEU 467 N 0.94 0.91 -0.73 1.33 4.07 -0.73 -2.41 115.31 118.69 1ph3 h LEU 467 Ca 0.20 -0.35 -0.10 0.00 0.08 0.00 0.00 57.88 57.71 1ph3 h LEU 467 Cb 0.32 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1ph3 h LEU 467 CO -0.00 1.05 -0.09 -0.07 -1.08 0.00 0.00 178.44 178.24 1ph3 h LEU 468 N 0.75 0.86 -0.55 1.67 3.38 -0.98 -2.95 115.31 117.50 1ph3 h LEU 468 Ca 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1ph3 h LEU 468 Cb 0.64 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ph3 h LEU 468 CO 0.04 0.98 -0.15 0.35 0.09 0.00 0.00 178.44 179.75 1ph3 n THR 469 N -4.16 0.00 -2.40 0.22 -2.24 -0.94 -3.77 114.28 100.98 1ph3 n THR 469 Ca 0.02 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1ph3 n THR 469 Cb 0.37 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 1ph3 n THR 469 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ph3 s LYS 470 N -2.35 4.53 0.42 -0.78 2.20 -0.91 -4.93 119.74 117.92 1ph3 s LYS 470 Ca 0.30 1.85 -0.24 0.00 -0.36 0.00 0.00 55.97 57.52 1ph3 s LYS 470 Cb 0.20 -3.23 -0.11 0.00 -1.51 0.00 0.00 37.83 33.18 1ph3 s LYS 470 CO 0.46 -0.01 0.86 0.34 -0.36 0.00 0.00 175.35 176.64 1ph3 n PHE 471 N 2.12 0.62 -0.83 4.03 7.35 -1.26 -1.92 117.46 127.57 1ph3 n PHE 471 Ca 0.03 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 1ph3 n PHE 471 Cb 0.45 -2.15 0.00 0.00 0.35 0.00 0.00 39.48 38.13 1ph3 n PHE 471 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ph3 n ASN 472 N 0.72 -0.19 -4.73 -2.13 3.02 -1.26 -4.72 115.26 105.97 1ph3 n ASN 472 Ca 0.10 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.26 1ph3 n ASN 472 Cb 0.39 -0.93 -0.05 0.00 -0.61 0.00 0.00 39.78 38.58 1ph3 n ASN 472 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ph3 s SER 473 N -2.61 6.97 0.23 6.41 0.01 -0.81 -0.86 113.70 123.04 1ph3 s SER 473 Ca 0.00 1.16 0.06 0.00 1.31 0.00 0.00 55.95 58.48 1ph3 s SER 473 Cb 0.00 -2.39 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 1ph3 s SER 473 CO 0.00 -0.05 -0.08 -0.31 0.41 0.00 0.00 173.24 173.21 1ph3 s TYR 474 N 0.54 1.71 -0.05 2.43 1.51 0.24 -4.52 117.35 119.21 1ph3 s TYR 474 Ca 0.35 -0.72 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1ph3 s TYR 474 Cb -0.18 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.74 1ph3 s TYR 474 CO 0.17 0.21 -0.25 0.08 -1.11 0.00 0.00 175.55 174.65 1ph3 s VAL 475 N -3.13 2.06 -0.30 0.71 1.01 0.18 -1.47 120.40 119.46 1ph3 s VAL 475 Ca 0.26 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1ph3 s VAL 475 Cb 0.03 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.74 1ph3 s VAL 475 CO 0.08 0.57 -0.00 -0.62 0.00 0.00 0.00 175.10 175.13 1ph3 s ASP 476 N -0.21 4.79 0.09 3.32 3.68 -1.26 -1.90 116.67 125.19 1ph3 s ASP 476 Ca -0.02 -1.49 -0.05 0.00 2.13 0.00 0.00 52.55 53.12 1ph3 s ASP 476 Cb -0.13 -1.67 -0.02 0.00 -1.45 0.00 0.00 42.92 39.65 1ph3 s ASP 476 CO 0.03 -0.28 0.11 0.00 0.13 0.00 0.00 175.17 175.16 1ph3 s ALA 477 N 1.16 0.22 -0.04 3.66 0.00 -0.83 -4.18 121.76 121.74 1ph3 s ALA 477 Ca -0.03 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 1ph3 s ALA 477 Cb -0.20 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1ph3 s ALA 477 CO -0.03 -0.48 0.22 0.08 0.00 0.00 0.00 175.76 175.55 1ph3 s VAL 478 N -3.92 5.38 0.06 0.00 1.01 -1.25 -1.35 120.40 120.32 1ph3 s VAL 478 Ca 0.10 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1ph3 s VAL 478 Cb 0.06 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1ph3 s VAL 478 CO -0.07 0.47 -0.10 0.68 0.00 0.00 0.00 175.10 176.09 1ph3 s VAL 479 N -1.18 0.73 -0.13 2.92 -7.23 0.13 -1.31 120.40 114.33 1ph3 s VAL 479 Ca 0.22 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1ph3 s VAL 479 Cb -0.13 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.94 1ph3 s VAL 479 CO 0.12 -0.39 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.65 1ph3 s GLU 480 N -1.87 3.24 -0.04 4.82 2.12 0.02 -0.63 118.70 126.36 1ph3 s GLU 480 Ca -0.05 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.22 1ph3 s GLU 480 Cb -0.08 -2.53 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 1ph3 s GLU 480 CO 0.01 0.15 1.19 0.50 -0.54 0.00 0.00 175.26 176.56 1ph3 s ARG 481 N 0.48 4.37 -0.10 4.30 3.52 0.21 -1.67 118.95 130.07 1ph3 s ARG 481 Ca -0.12 1.67 -0.04 0.00 -0.13 0.00 0.00 55.73 57.11 1ph3 s ARG 481 Cb -0.16 -3.52 0.05 0.00 -1.56 0.00 0.00 34.95 29.76 1ph3 s ARG 481 CO 0.05 -0.40 0.19 0.50 -0.81 0.00 0.00 175.30 174.83 1ph3 s ARG 482 N 1.98 0.06 -1.42 5.12 3.52 0.19 -4.90 118.95 123.50 1ph3 s ARG 482 Ca 0.56 0.60 -0.03 0.00 -0.13 0.00 0.00 55.73 56.72 1ph3 s ARG 482 Cb -0.25 -0.24 0.00 0.00 -1.56 0.00 0.00 34.95 32.90 1ph3 s ARG 482 CO 0.23 -0.31 0.32 -1.71 -0.81 0.00 0.00 175.30 173.02 1ph3 n ASN 483 N 5.33 -0.42 0.00 -2.12 5.15 -1.26 -0.75 115.26 121.19 1ph3 n ASN 483 Ca -0.05 -1.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 1ph3 n ASN 483 Cb 0.50 -2.51 0.00 0.00 -0.53 0.00 0.00 39.78 37.23 1ph3 n ASN 483 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ph3 n GLY 484 N -2.17 0.72 3.43 8.20 0.00 -1.26 -5.01 105.19 109.10 1ph3 n GLY 484 Ca -0.29 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 1ph3 n GLY 484 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ph3 s PHE 485 N -3.09 2.27 -0.21 1.61 0.40 0.07 -5.13 117.98 113.89 1ph3 s PHE 485 Ca 0.00 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 1ph3 s PHE 485 Cb 0.00 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 1ph3 s PHE 485 CO 0.00 0.56 0.04 0.71 0.70 0.00 0.00 175.22 177.22 1ph3 s TYR 486 N -1.96 3.10 -0.12 0.36 1.51 -1.26 0.56 117.35 119.54 1ph3 s TYR 486 Ca 0.23 -0.29 -0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1ph3 s TYR 486 Cb -0.07 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 1ph3 s TYR 486 CO 0.11 -0.16 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.77 1ph3 s LEU 487 N 0.99 2.85 0.37 -1.29 1.02 -0.67 -0.64 118.68 121.32 1ph3 s LEU 487 Ca 0.03 -0.25 -0.26 0.00 0.02 0.00 0.00 54.13 53.67 1ph3 s LEU 487 Cb -0.14 -1.64 -0.09 0.00 0.02 0.00 0.00 46.19 44.34 1ph3 s LEU 487 CO 0.02 0.21 1.21 -0.63 0.02 0.00 0.00 176.35 177.19 1ph3 s ILE 488 N 0.11 3.00 0.13 -0.59 1.01 0.33 -0.80 121.20 124.38 1ph3 s ILE 488 Ca -0.05 0.90 -0.19 0.00 0.00 0.00 0.00 60.65 61.31 1ph3 s ILE 488 Cb -0.14 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.85 1ph3 s ILE 488 CO 0.04 0.13 0.49 -1.59 0.00 0.00 0.00 174.94 174.01 1ph3 s LYS 489 N -2.09 1.15 -1.65 2.79 -2.85 -0.42 -3.34 119.74 113.32 1ph3 s LYS 489 Ca 0.54 -0.58 -0.17 0.00 -1.00 0.00 0.00 55.97 54.76 1ph3 s LYS 489 Cb -0.34 0.52 0.14 0.00 -2.06 0.00 0.00 37.83 36.08 1ph3 s LYS 489 CO 0.44 -0.47 0.83 -0.25 0.10 0.00 0.00 175.35 176.00 1ph3 n ASP 490 N -0.24 -3.62 -3.91 0.03 8.00 -1.26 -3.85 116.55 111.70 1ph3 n ASP 490 Ca -0.17 -0.95 -0.14 0.00 0.71 0.00 0.00 54.79 54.24 1ph3 n ASP 490 Cb 0.64 -3.07 -0.14 0.00 -0.02 0.00 0.00 41.12 38.53 1ph3 n ASP 490 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ph3 s THR 491 N -3.31 0.22 -0.02 -3.53 2.01 -1.26 -1.42 115.64 108.33 1ph3 s THR 491 Ca 0.70 -0.11 -0.03 0.00 0.31 0.00 0.00 61.69 62.56 1ph3 s THR 491 Cb -0.37 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1ph3 s THR 491 CO 0.90 0.07 0.09 -0.54 -0.69 0.00 0.00 174.62 174.45 1ph3 s LYS 492 N 0.00 0.19 0.61 4.92 1.02 -1.02 -3.91 119.74 121.56 1ph3 s LYS 492 Ca 0.00 -0.03 -0.18 0.00 0.02 0.00 0.00 55.97 55.77 1ph3 s LYS 492 Cb -0.02 0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 1ph3 s LYS 492 CO -0.00 -0.03 1.23 -0.51 -0.92 0.00 0.00 175.35 175.11 1ph3 s LEU 493 N -0.34 3.63 -0.03 3.17 1.43 -0.27 -1.87 118.68 124.39 1ph3 s LEU 493 Ca -0.04 2.44 0.05 0.00 -1.03 0.00 0.00 54.13 55.55 1ph3 s LEU 493 Cb -0.03 -4.60 0.08 0.00 0.03 0.00 0.00 46.19 41.67 1ph3 s LEU 493 CO 0.00 -1.71 1.02 2.30 0.23 0.00 0.00 176.35 178.19 1ph3 n ILE 494 N -1.71 1.19 -0.86 -0.59 -5.35 0.42 -4.87 119.36 107.60 1ph3 n ILE 494 Ca 0.14 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.33 1ph3 n ILE 494 Cb 0.49 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 1ph3 n ILE 494 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57