#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f88 n LYS 36 N 0.00 1.97 -3.19 -1.46 2.85 -1.26 -4.81 118.16 112.26 3f88 n LYS 36 Ca 0.00 0.71 -0.40 0.00 -1.05 0.00 0.00 58.31 57.57 3f88 n LYS 36 Cb 0.00 -2.48 -0.07 0.00 -0.65 0.00 0.00 35.03 31.83 3f88 n LYS 36 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3f88 s VAL 37 N 1.77 5.05 -0.16 0.58 1.01 -1.26 -4.37 120.40 123.01 3f88 s VAL 37 Ca 0.84 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 63.74 3f88 s VAL 37 Cb -0.74 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 3f88 s VAL 37 CO 0.44 0.08 0.06 -0.89 0.00 0.00 0.00 175.10 174.79 3f88 s THR 38 N 2.25 4.75 -0.26 3.92 2.01 0.16 -4.95 115.64 123.53 3f88 s THR 38 Ca 0.23 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.18 3f88 s THR 38 Cb -0.16 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.28 3f88 s THR 38 CO 0.09 0.49 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.54 3f88 s THR 39 N 0.11 2.59 0.44 -0.82 2.01 -1.26 -0.37 115.64 118.35 3f88 s THR 39 Ca 0.05 -1.29 0.08 0.00 0.31 0.00 0.00 61.69 60.84 3f88 s THR 39 Cb -0.12 -2.40 -0.00 0.00 0.01 0.00 0.00 72.50 69.99 3f88 s THR 39 CO 0.01 0.10 0.44 0.68 -0.69 0.00 0.00 174.62 175.16 3f88 s VAL 40 N 1.24 2.56 -0.28 3.82 -7.23 -0.76 -4.94 120.40 114.80 3f88 s VAL 40 Ca -0.03 -1.28 -0.03 0.00 -1.81 0.00 0.00 61.98 58.83 3f88 s VAL 40 Cb -0.18 -2.84 0.03 0.00 0.56 0.00 0.00 36.38 33.95 3f88 s VAL 40 CO -0.05 0.00 0.00 -0.69 -0.31 0.00 0.00 175.10 174.05 3f88 s VAL 41 N -2.50 3.23 -0.02 1.32 1.01 -1.26 -1.50 120.40 120.68 3f88 s VAL 41 Ca 0.49 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.46 3f88 s VAL 41 Cb -0.04 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 3f88 s VAL 41 CO 0.29 0.06 -0.15 0.00 0.00 0.00 0.00 175.10 175.29 3f88 s ALA 42 N 1.35 1.32 -0.04 5.51 0.00 0.12 -4.61 121.76 125.41 3f88 s ALA 42 Ca -0.01 -0.64 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 3f88 s ALA 42 Cb -0.18 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 3f88 s ALA 42 CO -0.01 0.29 0.70 0.99 0.00 0.00 0.00 175.76 177.72 3f88 s THR 43 N -0.18 4.98 1.02 0.00 2.01 -0.40 -0.35 115.64 122.72 3f88 s THR 43 Ca 0.02 1.45 -0.13 0.00 0.31 0.00 0.00 61.69 63.34 3f88 s THR 43 Cb -0.08 -4.04 0.12 0.00 0.01 0.00 0.00 72.50 68.51 3f88 s THR 43 CO 0.00 0.29 0.59 -2.65 -0.69 0.00 0.00 174.62 172.16 3f88 n PRO 44 N 3.50 -1.03 0.08 4.92 -0.02 -1.26 -1.15 135.00 140.05 3f88 n PRO 44 Ca -0.02 -0.26 -0.15 0.00 -2.02 0.00 0.00 63.50 61.05 3f88 n PRO 44 Cb 0.51 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.86 3f88 n PRO 44 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3f88 h GLY 45 N -1.96 0.27 -0.00 -1.23 0.00 -1.28 -3.41 103.07 95.45 3f88 h GLY 45 Ca -0.49 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.16 3f88 h GLY 45 CO 0.39 0.59 -0.00 -1.06 0.00 0.00 0.00 176.54 176.47 3f88 n GLN 46 N -3.48 -0.97 -0.21 4.80 3.00 -1.26 -4.65 117.38 114.61 3f88 n GLN 46 Ca -0.10 -0.50 0.00 0.00 -0.01 0.00 0.00 57.00 56.39 3f88 n GLN 46 Cb 1.02 -1.00 0.00 0.00 0.00 0.00 0.00 30.24 30.26 3f88 n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3f88 n GLY 47 N 0.00 0.62 3.89 1.08 0.00 -1.26 -5.09 105.19 104.42 3f88 n GLY 47 Ca 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 3f88 n GLY 47 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3f88 s PRO 48 N -0.01 2.17 -0.65 1.61 0.02 -1.26 -4.93 135.00 131.95 3f88 s PRO 48 Ca 0.00 0.24 -0.26 0.00 0.02 0.00 0.00 61.00 61.00 3f88 s PRO 48 Cb 0.00 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.50 3f88 s PRO 48 CO 0.00 -1.47 2.14 -0.51 -0.33 0.00 0.00 177.00 176.83 3f88 s ASP 49 N -4.46 4.75 -0.44 2.53 1.11 -1.26 -4.73 116.67 114.17 3f88 s ASP 49 Ca 0.61 0.35 0.05 0.00 0.18 0.00 0.00 52.55 53.74 3f88 s ASP 49 Cb -0.11 -2.53 0.19 0.00 1.07 0.00 0.00 42.92 41.54 3f88 s ASP 49 CO 0.50 -2.86 0.49 -1.14 1.18 0.00 0.00 175.17 173.35 3f88 n ARG 50 N 9.01 0.38 -1.66 8.23 0.63 -1.26 -5.10 116.66 126.90 3f88 n ARG 50 Ca 0.33 -2.83 -0.45 0.00 -0.92 0.00 0.00 57.85 53.98 3f88 n ARG 50 Cb 0.51 -1.54 -0.03 0.00 0.45 0.00 0.00 32.46 31.85 3f88 n ARG 50 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3f88 n PRO 51 N 2.56 1.90 -4.39 -0.14 -0.04 -1.26 -4.55 135.00 129.07 3f88 n PRO 51 Ca 0.25 0.67 -0.29 0.00 -0.04 0.00 0.00 63.50 64.09 3f88 n PRO 51 Cb 0.52 -2.29 -0.13 0.00 -0.04 0.00 0.00 33.50 31.56 3f88 n PRO 51 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3f88 s GLN 52 N -0.64 1.41 0.01 0.54 -0.21 0.52 -4.85 119.66 116.44 3f88 s GLN 52 Ca 0.67 -1.34 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 3f88 s GLN 52 Cb -0.67 -1.91 -0.05 0.00 1.00 0.00 0.00 33.01 31.39 3f88 s GLN 52 CO 0.52 0.45 1.26 -1.21 -2.12 0.00 0.00 175.29 174.19 3f88 s GLU 53 N -2.05 4.36 -0.12 2.91 2.02 -1.26 0.14 118.70 124.70 3f88 s GLU 53 Ca 0.14 1.81 0.00 0.00 0.02 0.00 0.00 54.97 56.94 3f88 s GLU 53 Cb -0.10 -3.47 0.02 0.00 0.10 0.00 0.00 34.13 30.68 3f88 s GLU 53 CO 0.06 -0.41 -0.10 0.08 0.02 0.00 0.00 175.26 174.91 3f88 s VAL 54 N 1.79 1.19 -0.17 2.63 1.01 -0.56 -4.94 120.40 121.34 3f88 s VAL 54 Ca 0.59 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 3f88 s VAL 54 Cb -0.29 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 3f88 s VAL 54 CO 0.26 0.39 -0.04 -0.44 0.00 0.00 0.00 175.10 175.27 3f88 s SER 55 N 1.53 4.63 0.27 3.32 0.01 -1.26 -1.83 113.70 120.37 3f88 s SER 55 Ca 0.03 -0.21 0.06 0.00 1.31 0.00 0.00 55.95 57.14 3f88 s SER 55 Cb -0.13 -1.77 -0.06 0.00 0.21 0.00 0.00 66.02 64.28 3f88 s SER 55 CO -0.07 0.11 -0.06 -0.72 0.41 0.00 0.00 173.24 172.90 3f88 s TYR 56 N 0.71 1.91 0.34 2.43 -0.85 0.50 -0.87 117.35 121.53 3f88 s TYR 56 Ca -0.02 -0.70 -0.08 0.00 -0.52 0.00 0.00 57.07 55.75 3f88 s TYR 56 Cb -0.14 -1.08 0.02 0.00 0.38 0.00 0.00 41.96 41.14 3f88 s TYR 56 CO 0.02 0.27 0.57 -0.08 -1.52 0.00 0.00 175.55 174.81 3f88 s THR 57 N -3.03 0.00 -1.53 -3.49 -1.32 0.73 -0.66 115.64 106.33 3f88 s THR 57 Ca 0.29 -1.40 -0.03 0.00 -1.21 0.00 0.00 61.69 59.34 3f88 s THR 57 Cb 0.03 -2.65 0.01 0.00 -1.51 0.00 0.00 72.50 68.39 3f88 s THR 57 CO 0.11 0.00 0.36 0.47 -2.21 0.00 0.00 174.62 173.35 3f88 n ASP 58 N -1.28 -5.52 -4.59 8.08 8.00 -1.26 0.09 116.55 120.07 3f88 n ASP 58 Ca -0.02 -0.17 -0.41 0.00 0.71 0.00 0.00 54.79 54.89 3f88 n ASP 58 Cb 0.61 -4.53 -0.03 0.00 -0.02 0.00 0.00 41.12 37.16 3f88 n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3f88 s THR 59 N -3.05 3.18 0.31 -3.53 2.01 -1.25 -4.20 115.64 109.12 3f88 s THR 59 Ca 0.20 0.17 0.10 0.00 0.31 0.00 0.00 61.69 62.47 3f88 s THR 59 Cb -0.09 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 3f88 s THR 59 CO 0.25 -0.21 -0.10 -1.59 -0.69 0.00 0.00 174.62 172.27 3f88 s LYS 60 N 6.54 1.87 -0.21 4.92 -2.85 -0.05 -4.95 119.74 125.00 3f88 s LYS 60 Ca 0.91 -1.78 -0.10 0.00 -1.00 0.00 0.00 55.97 53.99 3f88 s LYS 60 Cb -0.25 -1.82 -0.05 0.00 -2.06 0.00 0.00 37.83 33.65 3f88 s LYS 60 CO 0.32 0.23 0.14 0.54 0.10 0.00 0.00 175.35 176.68 3f88 s VAL 61 N -2.53 5.39 -0.01 1.79 0.11 -1.26 0.60 120.40 124.49 3f88 s VAL 61 Ca 0.32 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.57 3f88 s VAL 61 Cb -0.02 -3.48 -0.00 0.00 -1.53 0.00 0.00 36.38 31.34 3f88 s VAL 61 CO 0.17 0.40 0.01 2.30 -3.33 0.00 0.00 175.10 174.66 3f88 n ILE 62 N 3.81 0.00 -3.69 7.04 -5.35 -0.21 -4.87 119.36 116.09 3f88 n ILE 62 Ca -0.16 -0.41 -0.14 0.00 -0.27 0.00 0.00 62.75 61.78 3f88 n ILE 62 Cb 0.52 0.91 -0.07 0.00 -1.74 0.00 0.00 39.64 39.26 3f88 n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f88 s GLY 63 N -1.20 -0.26 -0.30 3.28 0.00 -0.55 -4.99 107.32 103.30 3f88 s GLY 63 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.16 3f88 s GLY 63 CO 0.01 0.19 0.65 0.21 0.00 0.00 0.00 173.10 174.16 3f88 s ASN 64 N -1.62 -1.37 0.00 1.64 2.47 -1.26 -1.07 114.94 113.74 3f88 s ASN 64 Ca -0.09 0.55 0.00 0.00 0.42 0.00 0.00 52.86 53.73 3f88 s ASN 64 Cb -0.02 2.02 0.00 0.00 -1.45 0.00 0.00 41.25 41.80 3f88 s ASN 64 CO 0.02 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.76 3f88 n GLY 65 N 5.41 2.95 0.30 1.21 0.00 0.78 -4.98 105.19 110.87 3f88 n GLY 65 Ca 0.01 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.65 3f88 n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f88 h SER 66 N 0.00 0.00 0.31 1.61 4.64 -2.04 1.01 113.55 119.09 3f88 h SER 66 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f88 h SER 66 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3f88 h SER 66 CO 0.00 0.00 -0.29 2.22 -0.87 0.00 0.00 176.83 177.89 3f88 n PHE 67 N -2.83 0.00 0.00 4.77 -1.74 -1.26 -5.04 117.46 111.36 3f88 n PHE 67 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 3f88 n PHE 67 Cb 0.18 -0.16 0.00 0.00 1.52 0.00 0.00 39.48 41.02 3f88 n PHE 67 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3f88 n GLY 68 N 1.37 0.62 3.07 4.97 0.00 0.35 -4.72 105.19 110.85 3f88 n GLY 68 Ca 0.11 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.34 3f88 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f88 s VAL 69 N 0.00 1.26 -0.09 1.61 1.01 -0.76 -0.15 120.40 123.27 3f88 s VAL 69 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3f88 s VAL 69 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 3f88 s VAL 69 CO 0.00 0.38 -0.17 -0.69 0.00 0.00 0.00 175.10 174.62 3f88 s VAL 70 N 0.40 2.78 0.16 2.92 1.01 -0.23 0.63 120.40 128.07 3f88 s VAL 70 Ca -0.11 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.19 3f88 s VAL 70 Cb -0.14 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3f88 s VAL 70 CO 0.03 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.16 3f88 s TYR 71 N -0.01 2.40 0.06 5.22 1.51 0.00 -1.04 117.35 125.48 3f88 s TYR 71 Ca -0.05 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 3f88 s TYR 71 Cb -0.14 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 3f88 s TYR 71 CO 0.04 0.44 0.15 -1.14 -1.11 0.00 0.00 175.55 173.93 3f88 s GLN 72 N -2.44 3.19 0.13 -0.62 0.74 0.20 -0.83 119.66 120.03 3f88 s GLN 72 Ca 0.19 -0.53 -0.18 0.00 0.05 0.00 0.00 55.36 54.89 3f88 s GLN 72 Cb -0.09 -2.91 0.04 0.00 1.10 0.00 0.00 33.01 31.16 3f88 s GLN 72 CO 0.10 0.60 0.45 0.00 -0.55 0.00 0.00 175.29 175.89 3f88 s ALA 73 N -1.42 -1.10 -0.13 1.58 0.00 -0.17 -0.87 121.76 119.65 3f88 s ALA 73 Ca 0.31 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.37 3f88 s ALA 73 Cb -0.13 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 3f88 s ALA 73 CO 0.24 -0.68 -0.20 0.21 0.00 0.00 0.00 175.76 175.33 3f88 s LYS 74 N -3.79 3.14 -0.07 0.00 2.20 0.11 -0.63 119.74 120.71 3f88 s LYS 74 Ca 0.03 -0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 54.53 3f88 s LYS 74 Cb 0.01 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.84 3f88 s LYS 74 CO -0.12 0.11 1.25 -0.51 -0.36 0.00 0.00 175.35 175.72 3f88 s LEU 75 N 0.54 4.27 0.34 5.43 1.43 -0.20 -0.19 118.68 130.30 3f88 s LEU 75 Ca -0.12 1.84 0.06 0.00 -1.03 0.00 0.00 54.13 54.88 3f88 s LEU 75 Cb -0.17 -3.55 0.73 0.00 0.03 0.00 0.00 46.19 43.23 3f88 s LEU 75 CO 0.04 -0.64 1.88 0.00 0.23 0.00 0.00 176.35 177.86 3f88 n ASP 77 N -4.55 0.61 0.09 0.00 3.85 -1.26 -4.43 116.55 110.85 3f88 n ASP 77 Ca 0.16 0.05 0.03 0.00 -0.71 0.00 0.00 54.79 54.32 3f88 n ASP 77 Cb 0.39 0.48 -0.02 0.00 -1.35 0.00 0.00 41.12 40.61 3f88 n ASP 77 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 3f88 h SER 78 N 0.00 0.00 0.00 -1.12 4.64 -1.95 -3.47 113.55 111.65 3f88 h SER 78 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3f88 h SER 78 Cb 2.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 3f88 h SER 78 CO 0.02 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 3f88 n GLY 79 N 1.30 1.51 3.75 -0.77 0.00 -0.56 -5.02 105.19 105.39 3f88 n GLY 79 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3f88 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f88 s GLU 80 N -0.04 4.55 0.32 1.61 2.02 -1.25 -4.70 118.70 121.20 3f88 s GLU 80 Ca 0.00 1.90 -0.26 0.00 0.02 0.00 0.00 54.97 56.63 3f88 s GLU 80 Cb 0.00 -3.18 -0.10 0.00 0.10 0.00 0.00 34.13 30.95 3f88 s GLU 80 CO 0.00 0.05 0.94 -0.51 0.02 0.00 0.00 175.26 175.76 3f88 s LEU 81 N -1.13 4.35 0.05 1.80 1.43 -1.26 -1.03 118.68 122.90 3f88 s LEU 81 Ca 0.48 1.83 -0.03 0.00 -1.03 0.00 0.00 54.13 55.38 3f88 s LEU 81 Cb -0.33 -3.99 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 3f88 s LEU 81 CO 0.42 -0.05 0.02 0.68 0.23 0.00 0.00 176.35 177.64 3f88 s VAL 82 N -1.59 0.18 0.17 -1.59 -7.23 0.20 -3.57 120.40 106.98 3f88 s VAL 82 Ca 0.50 -1.52 0.07 0.00 -1.81 0.00 0.00 61.98 59.22 3f88 s VAL 82 Cb -0.19 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 3f88 s VAL 82 CO 0.24 -0.84 -0.01 0.00 -0.31 0.00 0.00 175.10 174.19 3f88 s ALA 83 N -3.48 3.19 -0.17 1.32 0.00 -0.36 -1.00 121.76 121.25 3f88 s ALA 83 Ca 0.03 -1.37 -0.04 0.00 0.00 0.00 0.00 51.96 50.58 3f88 s ALA 83 Cb 0.04 -0.98 0.06 0.00 0.00 0.00 0.00 23.12 22.24 3f88 s ALA 83 CO -0.08 0.49 0.06 0.42 0.00 0.00 0.00 175.76 176.64 3f88 s ILE 84 N -1.72 0.19 -0.22 0.00 1.01 -0.01 0.78 121.20 121.23 3f88 s ILE 84 Ca 0.27 -0.31 -0.21 0.00 0.00 0.00 0.00 60.65 60.40 3f88 s ILE 84 Cb -0.09 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 3f88 s ILE 84 CO 0.18 -0.22 0.64 -0.75 0.00 0.00 0.00 174.94 174.79 3f88 s LYS 85 N 2.01 4.17 -0.39 2.79 2.20 -0.56 -0.82 119.74 129.14 3f88 s LYS 85 Ca 0.01 0.61 -0.09 0.00 -0.36 0.00 0.00 55.97 56.14 3f88 s LYS 85 Cb -0.16 -3.61 0.06 0.00 -1.51 0.00 0.00 37.83 32.60 3f88 s LYS 85 CO -0.08 -0.33 0.22 0.21 -0.36 0.00 0.00 175.35 175.01 3f88 s LYS 86 N 2.22 2.65 -0.05 4.03 2.20 0.20 -0.52 119.74 130.47 3f88 s LYS 86 Ca 0.28 -1.33 0.05 0.00 -0.36 0.00 0.00 55.97 54.61 3f88 s LYS 86 Cb -0.16 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 3f88 s LYS 86 CO 0.09 -0.85 -0.19 0.08 -0.36 0.00 0.00 175.35 174.13 3f88 s VAL 87 N 1.45 2.62 0.32 4.02 1.01 -0.40 -1.83 120.40 127.58 3f88 s VAL 87 Ca 0.02 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 3f88 s VAL 87 Cb -0.22 -2.00 -0.12 0.00 0.00 0.00 0.00 36.38 34.05 3f88 s VAL 87 CO 0.03 0.58 1.53 -0.11 0.00 0.00 0.00 175.10 177.13 3f88 n LEU 88 N 2.61 4.39 -4.04 3.92 7.94 -1.26 -1.17 117.00 129.39 3f88 n LEU 88 Ca -0.17 1.18 -0.13 0.00 -1.11 0.00 0.00 56.01 55.78 3f88 n LEU 88 Cb 0.52 -1.59 -0.12 0.00 0.53 0.00 0.00 43.42 42.77 3f88 n LEU 88 CO 0.25 0.08 -0.40 -1.58 -1.11 0.00 0.00 177.39 174.64 3f88 s GLN 89 N -1.15 0.48 0.00 1.96 2.00 -0.88 -4.77 119.66 117.31 3f88 s GLN 89 Ca 0.60 -0.68 0.00 0.00 -2.00 0.00 0.00 55.36 53.28 3f88 s GLN 89 Cb -0.50 -0.25 0.00 0.00 0.80 0.00 0.00 33.01 33.06 3f88 s GLN 89 CO 0.55 0.04 0.00 -0.25 -0.50 0.00 0.00 175.29 175.13 3f88 n ASP 90 N 1.63 0.00 0.00 6.67 10.43 -1.26 -3.35 116.55 130.67 3f88 n ASP 90 Ca -0.22 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.14 3f88 n ASP 90 Cb 0.55 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.51 3f88 n ASP 90 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 3f88 n LYS 91 N 0.00 0.00 -2.66 -1.24 4.81 -1.26 -2.14 118.16 115.67 3f88 n LYS 91 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 3f88 n LYS 91 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 3f88 n LYS 91 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3f88 n ARG 92 N -0.47 1.21 -4.73 1.64 1.74 -1.26 -5.05 116.66 109.74 3f88 n ARG 92 Ca 0.00 -3.29 -0.29 0.00 -0.77 0.00 0.00 57.85 53.50 3f88 n ARG 92 Cb 0.00 -1.27 -0.17 0.00 -1.02 0.00 0.00 32.46 30.00 3f88 n ARG 92 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3f88 s PHE 93 N -3.14 2.04 -0.34 -1.55 2.19 -1.26 -5.11 117.98 110.80 3f88 s PHE 93 Ca 0.28 -0.88 -0.28 0.00 0.33 0.00 0.00 56.93 56.38 3f88 s PHE 93 Cb 0.46 -1.43 0.02 0.00 -1.31 0.00 0.00 43.02 40.75 3f88 s PHE 93 CO 0.03 -0.41 1.05 0.21 1.83 0.00 0.00 175.22 177.93 3f88 s LYS 94 N 0.69 4.00 0.12 10.12 2.20 -1.26 -4.68 119.74 130.94 3f88 s LYS 94 Ca -0.13 0.94 -0.31 0.00 -0.36 0.00 0.00 55.97 56.12 3f88 s LYS 94 Cb -0.16 -3.76 -0.07 0.00 -1.51 0.00 0.00 37.83 32.33 3f88 s LYS 94 CO 0.03 -0.94 1.31 1.21 -0.36 0.00 0.00 175.35 176.61 3f88 s ASN 95 N 1.75 6.92 -0.08 1.43 3.84 -1.26 -4.95 114.94 122.59 3f88 s ASN 95 Ca 0.44 2.25 -0.03 0.00 0.21 0.00 0.00 52.86 55.73 3f88 s ASN 95 Cb -0.12 -2.59 -0.27 0.00 -0.55 0.00 0.00 41.25 37.73 3f88 s ASN 95 CO 0.17 -0.56 0.53 -0.09 -2.79 0.00 0.00 177.10 174.36 3f88 h ARG 96 N 6.46 0.24 -0.48 0.43 2.43 -1.96 -3.20 114.38 118.30 3f88 h ARG 96 Ca -0.43 -0.41 0.05 0.00 -0.81 0.00 0.00 59.98 58.39 3f88 h ARG 96 Cb 1.21 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.87 3f88 h ARG 96 CO 0.83 1.09 0.21 1.49 -1.51 0.00 0.00 179.97 182.08 3f88 h GLU 97 N 0.06 0.40 -0.21 0.20 4.81 -1.87 -1.12 114.58 116.85 3f88 h GLU 97 Ca -0.36 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 3f88 h GLU 97 Cb 2.04 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.32 3f88 h GLU 97 CO 0.11 0.27 0.05 1.25 -0.73 0.00 0.00 179.01 179.96 3f88 h LEU 98 N 0.42 0.32 -0.66 1.64 5.85 -1.92 0.53 115.31 121.49 3f88 h LEU 98 Ca 0.22 -0.23 0.14 0.00 0.84 0.00 0.00 57.88 58.84 3f88 h LEU 98 Cb 0.17 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.01 3f88 h LEU 98 CO -0.18 0.47 0.09 1.56 -0.34 0.00 0.00 178.44 180.03 3f88 h GLN 99 N 0.15 0.19 -0.23 1.25 4.20 -1.46 -1.21 115.11 118.00 3f88 h GLN 99 Ca 0.07 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.57 3f88 h GLN 99 Cb 0.27 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3f88 h GLN 99 CO 0.00 0.13 -0.61 0.82 -0.67 0.00 0.00 178.83 178.50 3f88 h ILE 100 N 0.20 1.28 -1.00 2.54 2.04 -0.90 -3.30 117.51 118.37 3f88 h ILE 100 Ca 0.35 -1.80 0.11 0.00 1.00 0.00 0.00 64.86 64.52 3f88 h ILE 100 Cb 0.58 1.78 -0.08 0.00 -0.74 0.00 0.00 36.82 38.36 3f88 h ILE 100 CO -0.50 0.58 0.64 -0.03 0.00 0.00 0.00 178.15 178.83 3f88 h MET 101 N 0.58 1.01 0.00 2.37 4.05 0.13 -0.72 114.93 122.34 3f88 h MET 101 Ca -0.01 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3f88 h MET 101 Cb 1.22 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 3f88 h MET 101 CO 0.13 0.67 0.00 0.54 0.23 0.00 0.00 176.91 178.48 3f88 n ARG 102 N -4.58 0.27 -0.03 0.39 1.74 -0.93 -3.45 116.66 110.06 3f88 n ARG 102 Ca 0.18 0.23 0.08 0.00 -0.77 0.00 0.00 57.85 57.57 3f88 n ARG 102 Cb 0.31 -1.82 0.39 0.00 -1.02 0.00 0.00 32.46 30.32 3f88 n ARG 102 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3f88 n LYS 103 N -2.29 1.20 -4.85 5.56 5.02 -0.28 -4.80 118.16 117.72 3f88 n LYS 103 Ca 0.05 -0.30 -0.26 0.00 -2.02 0.00 0.00 58.31 55.78 3f88 n LYS 103 Cb 0.42 -1.26 -0.16 0.00 -0.02 0.00 0.00 35.03 34.02 3f88 n LYS 103 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3f88 s LEU 104 N -1.43 1.95 -0.45 -0.35 1.43 -1.22 -5.07 118.68 113.53 3f88 s LEU 104 Ca 0.23 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 3f88 s LEU 104 Cb 0.11 -0.97 0.18 0.00 0.03 0.00 0.00 46.19 45.54 3f88 s LEU 104 CO 0.18 0.17 0.50 -0.62 0.23 0.00 0.00 176.35 176.81 3f88 s ASP 105 N -0.07 0.25 -0.02 2.29 2.15 -1.26 -4.87 116.67 115.14 3f88 s ASP 105 Ca -0.01 -2.40 0.03 0.00 0.43 0.00 0.00 52.55 50.59 3f88 s ASP 105 Cb -0.10 0.58 -0.00 0.00 -0.30 0.00 0.00 42.92 43.09 3f88 s ASP 105 CO 0.02 -0.13 -0.09 -2.28 -0.17 0.00 0.00 175.17 172.51 3f88 s HIS 106 N 0.51 0.91 0.03 -5.34 2.46 -1.26 -5.02 115.29 107.58 3f88 s HIS 106 Ca 0.30 -0.19 0.32 0.00 0.47 0.00 0.00 55.06 55.96 3f88 s HIS 106 Cb 0.01 -0.61 1.44 0.00 -0.13 0.00 0.00 32.58 33.28 3f88 s HIS 106 CO -0.12 -0.05 1.96 0.00 -2.47 0.00 0.00 174.74 174.05 3f88 n ASN 108 N -2.82 5.38 -4.16 0.00 4.13 -1.26 -4.78 115.26 111.75 3f88 n ASN 108 Ca 0.00 -3.03 -0.22 0.00 1.68 0.00 0.00 54.58 53.01 3f88 n ASN 108 Cb 0.23 -0.70 -0.14 0.00 -1.54 0.00 0.00 39.78 37.63 3f88 n ASN 108 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3f88 s ILE 109 N -2.85 1.26 0.12 2.41 1.01 -0.16 -0.68 121.20 122.31 3f88 s ILE 109 Ca 0.54 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 3f88 s ILE 109 Cb 0.42 -1.10 -0.07 0.00 0.01 0.00 0.00 42.46 41.72 3f88 s ILE 109 CO 0.15 0.15 1.19 0.54 0.00 0.00 0.00 174.94 176.97 3f88 s VAL 110 N -0.69 3.82 -0.01 2.92 0.11 -0.94 -4.67 120.40 120.93 3f88 s VAL 110 Ca 0.04 1.41 -0.23 0.00 -2.93 0.00 0.00 61.98 60.27 3f88 s VAL 110 Cb -0.07 -3.90 -0.05 0.00 -1.53 0.00 0.00 36.38 30.83 3f88 s VAL 110 CO 0.01 0.17 0.70 -0.60 -3.33 0.00 0.00 175.10 172.05 3f88 s ARG 111 N 0.41 4.43 -0.60 1.54 3.52 -1.26 -4.89 118.95 122.10 3f88 s ARG 111 Ca 0.56 0.91 -0.28 0.00 -0.13 0.00 0.00 55.73 56.79 3f88 s ARG 111 Cb -0.31 -3.39 0.01 0.00 -1.56 0.00 0.00 34.95 29.70 3f88 s ARG 111 CO 0.33 0.21 1.43 -1.17 -0.81 0.00 0.00 175.30 175.28 3f88 s LEU 112 N 0.27 3.34 -0.11 -0.88 2.96 -1.26 -2.17 118.68 120.84 3f88 s LEU 112 Ca 0.36 0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 54.21 3f88 s LEU 112 Cb -0.19 -2.91 -0.18 0.00 0.50 0.00 0.00 46.19 43.42 3f88 s LEU 112 CO 0.20 -1.79 0.63 0.03 -1.32 0.00 0.00 176.35 174.09 3f88 h ARG 113 N 11.20 -0.04 -4.67 1.98 3.08 -0.31 -3.33 114.38 122.30 3f88 h ARG 113 Ca -0.27 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.52 3f88 h ARG 113 Cb 1.09 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 31.00 3f88 h ARG 113 CO 1.20 0.60 -0.63 0.71 -1.07 0.00 0.00 179.97 180.78 3f88 s TYR 114 N -2.37 1.22 -0.00 3.04 1.51 -1.01 -1.25 117.35 118.49 3f88 s TYR 114 Ca -0.13 -1.25 -0.04 0.00 -1.01 0.00 0.00 57.07 54.64 3f88 s TYR 114 Cb -0.01 -0.66 -0.00 0.00 -0.11 0.00 0.00 41.96 41.17 3f88 s TYR 114 CO 0.49 -0.47 0.08 -0.59 -1.11 0.00 0.00 175.55 173.94 3f88 s PHE 115 N -3.96 0.07 0.35 2.71 -0.12 -0.30 -0.70 117.98 116.04 3f88 s PHE 115 Ca 0.34 -0.16 -0.11 0.00 -0.05 0.00 0.00 56.93 56.94 3f88 s PHE 115 Cb 0.07 -0.07 0.05 0.00 -0.63 0.00 0.00 43.02 42.44 3f88 s PHE 115 CO 0.09 -0.21 0.67 1.97 -0.05 0.00 0.00 175.22 177.70 3f88 n PHE 116 N 1.84 -2.09 -4.28 3.49 1.16 0.15 -1.27 117.46 116.47 3f88 n PHE 116 Ca -0.21 -1.79 -0.21 0.00 -1.87 0.00 0.00 57.45 53.38 3f88 n PHE 116 Cb 0.56 0.78 -0.12 0.00 -1.61 0.00 0.00 39.48 39.10 3f88 n PHE 116 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 3f88 s TYR 117 N -2.84 1.62 0.20 2.97 1.51 -1.26 0.35 117.35 119.90 3f88 s TYR 117 Ca 0.17 -0.49 -0.12 0.00 -1.01 0.00 0.00 57.07 55.62 3f88 s TYR 117 Cb -0.04 -0.84 0.04 0.00 -0.11 0.00 0.00 41.96 41.01 3f88 s TYR 117 CO 0.12 0.22 0.59 -1.13 -1.11 0.00 0.00 175.55 174.23 3f88 n SER 118 N 0.63 -1.36 -4.56 2.29 3.41 -1.02 -4.95 113.62 108.07 3f88 n SER 118 Ca -0.16 -1.86 -0.43 0.00 -0.26 0.00 0.00 58.87 56.16 3f88 n SER 118 Cb 0.56 2.24 -0.04 0.00 -0.26 0.00 0.00 64.21 66.71 3f88 n SER 118 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3f88 s SER 119 N -2.46 6.47 0.33 4.04 0.01 -1.26 -0.40 113.70 120.43 3f88 s SER 119 Ca 0.12 0.03 -0.25 0.00 1.31 0.00 0.00 55.95 57.16 3f88 s SER 119 Cb -0.03 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.67 3f88 s SER 119 CO 0.06 -1.05 0.93 0.54 0.41 0.00 0.00 173.24 174.13 3f88 s VAL 126 N 3.70 4.26 -0.05 3.43 0.11 -0.91 -5.06 120.40 125.89 3f88 s VAL 126 Ca 0.35 1.75 0.05 0.00 -2.93 0.00 0.00 61.98 61.20 3f88 s VAL 126 Cb -0.11 -3.96 -0.01 0.00 -1.53 0.00 0.00 36.38 30.78 3f88 s VAL 126 CO 0.25 0.10 -0.20 -0.31 -3.33 0.00 0.00 175.10 171.61 3f88 s TYR 127 N -1.67 1.99 -0.13 1.54 1.51 0.47 -2.07 117.35 118.98 3f88 s TYR 127 Ca 0.51 -0.56 -0.24 0.00 -1.01 0.00 0.00 57.07 55.77 3f88 s TYR 127 Cb -0.17 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 3f88 s TYR 127 CO 0.22 -0.17 0.74 -1.17 -1.11 0.00 0.00 175.55 174.06 3f88 s LEU 128 N -0.08 4.23 -0.24 -1.29 2.96 -0.31 -2.43 118.68 121.51 3f88 s LEU 128 Ca -0.03 1.12 -0.04 0.00 -0.22 0.00 0.00 54.13 54.96 3f88 s LEU 128 Cb -0.12 -3.11 -0.00 0.00 0.50 0.00 0.00 46.19 43.45 3f88 s LEU 128 CO 0.02 -0.26 -0.01 0.20 -1.32 0.00 0.00 176.35 174.98 3f88 s ASN 129 N 1.03 4.52 -0.43 3.68 0.01 0.15 -1.28 114.94 122.62 3f88 s ASN 129 Ca 0.36 -0.50 -0.11 0.00 -0.71 0.00 0.00 52.86 51.91 3f88 s ASN 129 Cb -0.17 -1.77 0.07 0.00 0.41 0.00 0.00 41.25 39.79 3f88 s ASN 129 CO 0.15 -0.07 0.29 -0.76 -1.51 0.00 0.00 177.10 175.20 3f88 s LEU 130 N 1.47 5.22 -0.25 0.60 1.43 0.32 -0.67 118.68 126.80 3f88 s LEU 130 Ca 0.05 -1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 51.44 3f88 s LEU 130 Cb -0.15 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.04 3f88 s LEU 130 CO -0.02 -0.55 1.12 -0.69 0.23 0.00 0.00 176.35 176.44 3f88 s VAL 131 N 1.49 4.50 0.27 -1.59 1.01 0.13 -1.50 120.40 124.71 3f88 s VAL 131 Ca 0.03 1.78 0.12 0.00 0.00 0.00 0.00 61.98 63.91 3f88 s VAL 131 Cb -0.23 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 3f88 s VAL 131 CO 0.04 -0.29 -0.20 -0.76 0.00 0.00 0.00 175.10 173.88 3f88 s LEU 132 N 3.51 2.57 0.23 3.92 1.43 0.23 0.48 118.68 131.07 3f88 s LEU 132 Ca 0.48 -1.01 -0.32 0.00 -1.03 0.00 0.00 54.13 52.25 3f88 s LEU 132 Cb -0.16 -1.10 -0.13 0.00 0.03 0.00 0.00 46.19 44.84 3f88 s LEU 132 CO 0.12 0.04 1.54 0.47 0.23 0.00 0.00 176.35 178.76 3f88 n ASP 133 N -0.52 3.32 -4.75 2.29 8.00 -0.92 -1.23 116.55 122.74 3f88 n ASP 133 Ca -0.06 1.12 -0.40 0.00 0.71 0.00 0.00 54.79 56.16 3f88 n ASP 133 Cb 0.60 -1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 40.14 3f88 n ASP 133 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3f88 s TYR 134 N 0.34 3.95 -0.04 1.24 5.04 -1.23 -4.30 117.35 122.35 3f88 s TYR 134 Ca 0.70 1.90 -0.01 0.00 -2.44 0.00 0.00 57.07 57.22 3f88 s TYR 134 Cb -0.59 -2.98 0.03 0.00 0.35 0.00 0.00 41.96 38.77 3f88 s TYR 134 CO 0.44 0.41 0.03 0.08 -1.34 0.00 0.00 175.55 175.17 3f88 s VAL 135 N -1.23 0.05 0.26 3.14 1.01 -1.26 -4.95 120.40 117.41 3f88 s VAL 135 Ca 0.42 0.24 0.17 0.00 0.00 0.00 0.00 61.98 62.81 3f88 s VAL 135 Cb -0.25 -0.22 0.11 0.00 0.00 0.00 0.00 36.38 36.02 3f88 s VAL 135 CO 0.31 0.16 1.77 1.55 0.00 0.00 0.00 175.10 178.89 3f88 h PRO 136 N 7.83 0.00 -4.87 2.72 0.13 -1.97 -3.46 132.00 132.38 3f88 h PRO 136 Ca -0.29 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.52 3f88 h PRO 136 Cb 1.12 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.11 3f88 h PRO 136 CO 0.33 0.39 -0.65 -2.00 -0.23 0.00 0.00 178.00 175.84 3f88 s GLU 137 N -3.80 1.20 0.19 0.86 2.56 -0.31 -5.00 118.70 114.41 3f88 s GLU 137 Ca -0.01 -1.60 0.07 0.00 0.00 0.00 0.00 54.97 53.43 3f88 s GLU 137 Cb 0.12 -0.33 -0.05 0.00 2.00 0.00 0.00 34.13 35.87 3f88 s GLU 137 CO 0.70 -0.15 -0.14 0.95 -0.56 0.00 0.00 175.26 176.06 3f88 s THR 138 N -3.63 1.65 0.33 -1.70 -4.23 -1.26 0.32 115.64 107.11 3f88 s THR 138 Ca 0.27 -2.18 0.11 0.00 -1.18 0.00 0.00 61.69 58.72 3f88 s THR 138 Cb 0.06 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.95 3f88 s THR 138 CO 0.06 -0.61 1.74 0.58 -0.54 0.00 0.00 174.62 175.85 3f88 h VAL 139 N 2.62 1.33 -0.12 2.29 2.07 -1.29 -1.29 116.25 121.87 3f88 h VAL 139 Ca -0.38 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.55 3f88 h VAL 139 Cb 1.22 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 3f88 h VAL 139 CO 0.62 0.46 0.05 0.22 0.02 0.00 0.00 177.57 178.94 3f88 h TYR 140 N 0.02 0.17 -0.30 1.57 3.20 -1.76 0.35 116.97 120.22 3f88 h TYR 140 Ca -0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 3f88 h TYR 140 Cb 0.82 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 3f88 h TYR 140 CO 0.00 0.24 -0.24 0.00 -1.64 0.00 0.00 178.16 176.52 3f88 h ARG 141 N 0.05 0.59 -0.19 1.82 3.08 -1.80 -1.96 114.38 115.98 3f88 h ARG 141 Ca 0.04 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 3f88 h ARG 141 Cb 0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3f88 h ARG 141 CO -0.00 0.79 -0.05 0.28 -1.07 0.00 0.00 179.97 179.92 3f88 h VAL 142 N 0.52 1.29 -0.31 2.04 2.07 -0.96 -1.28 116.25 119.63 3f88 h VAL 142 Ca 0.07 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 3f88 h VAL 142 Cb 0.70 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3f88 h VAL 142 CO 0.05 0.31 0.12 0.00 0.02 0.00 0.00 177.57 178.07 3f88 h ALA 143 N 0.73 1.63 -0.03 1.67 0.00 -0.15 -2.48 119.26 120.63 3f88 h ALA 143 Ca 0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3f88 h ALA 143 Cb 0.49 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.17 3f88 h ALA 143 CO 0.02 0.29 -0.59 -0.09 0.00 0.00 0.00 179.25 178.88 3f88 h ARG 144 N 0.43 0.45 -0.67 0.00 2.43 -1.18 -1.03 114.38 114.82 3f88 h ARG 144 Ca 0.11 -0.45 0.14 0.00 -0.81 0.00 0.00 59.98 58.97 3f88 h ARG 144 Cb 0.10 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.67 3f88 h ARG 144 CO -0.01 1.10 0.11 0.45 -1.51 0.00 0.00 179.97 180.11 3f88 h HIS 145 N -0.02 0.16 0.49 2.20 3.86 -0.80 0.40 115.15 121.44 3f88 h HIS 145 Ca -0.07 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 3f88 h HIS 145 Cb 1.28 0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.79 3f88 h HIS 145 CO 0.14 -0.09 -0.24 1.88 0.86 0.00 0.00 177.93 180.47 3f88 h TYR 146 N 0.22 -0.62 -0.67 2.45 -1.99 -1.41 -1.98 116.97 112.98 3f88 h TYR 146 Ca 0.36 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 61.21 3f88 h TYR 146 Cb 0.59 0.20 -0.13 0.00 2.00 0.00 0.00 36.73 39.40 3f88 h TYR 146 CO -0.29 -0.31 -0.18 1.03 -0.00 0.00 0.00 178.16 178.42 3f88 h SER 147 N -0.86 -0.65 0.27 3.88 0.87 -0.62 0.21 113.55 116.64 3f88 h SER 147 Ca -0.07 0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 3f88 h SER 147 Cb 0.59 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 3f88 h SER 147 CO 0.11 -0.23 -0.20 0.03 -0.53 0.00 0.00 176.83 176.02 3f88 h ARG 148 N -0.01 0.00 -0.80 2.24 3.08 -0.16 -1.31 114.38 117.42 3f88 h ARG 148 Ca 0.32 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.19 3f88 h ARG 148 Cb 0.50 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.44 3f88 h ARG 148 CO -0.69 0.20 0.23 0.00 -1.07 0.00 0.00 179.97 178.63 3f88 n ALA 149 N -2.43 4.26 -4.52 0.04 0.00 0.63 -4.90 120.51 113.58 3f88 n ALA 149 Ca -0.02 -1.94 -0.42 0.00 0.00 0.00 0.00 53.44 51.06 3f88 n ALA 149 Cb 0.27 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 3f88 n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f88 n LYS 150 N -0.06 -0.91 -4.55 0.00 4.01 -0.50 -4.91 118.16 111.25 3f88 n LYS 150 Ca 0.34 0.16 -0.24 0.00 -0.51 0.00 0.00 58.31 58.06 3f88 n LYS 150 Cb 1.23 -4.73 -0.14 0.00 -0.51 0.00 0.00 35.03 30.88 3f88 n LYS 150 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 3f88 s GLN 151 N -7.23 1.24 0.01 1.97 -1.52 -0.56 -5.02 119.66 108.56 3f88 s GLN 151 Ca 0.82 -0.89 -0.13 0.00 -1.95 0.00 0.00 55.36 53.21 3f88 s GLN 151 Cb -0.48 -1.33 -0.06 0.00 -0.22 0.00 0.00 33.01 30.93 3f88 s GLN 151 CO 1.02 0.34 0.39 -0.08 -0.25 0.00 0.00 175.29 176.71 3f88 s THR 152 N -0.82 5.07 -0.01 -0.19 -1.32 -1.26 -3.54 115.64 113.57 3f88 s THR 152 Ca 0.06 0.71 -0.30 0.00 -1.21 0.00 0.00 61.69 60.95 3f88 s THR 152 Cb -0.08 -3.68 -0.06 0.00 -1.51 0.00 0.00 72.50 67.17 3f88 s THR 152 CO 0.02 0.51 1.52 -0.22 -2.21 0.00 0.00 174.62 174.23 3f88 s LEU 153 N -1.28 4.32 -0.35 9.08 2.96 -1.26 -4.89 118.68 127.25 3f88 s LEU 153 Ca 0.26 2.20 -0.44 0.00 -0.22 0.00 0.00 54.13 55.93 3f88 s LEU 153 Cb -0.16 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 42.79 3f88 s LEU 153 CO 0.14 -0.82 1.55 -2.65 -1.32 0.00 0.00 176.35 173.25 3f88 n PRO 154 N 6.00 0.32 -0.52 0.98 -0.02 -1.26 -4.76 135.00 135.75 3f88 n PRO 154 Ca 0.15 0.12 0.44 0.00 -2.02 0.00 0.00 63.50 62.19 3f88 n PRO 154 Cb 0.43 -1.67 0.79 0.00 -0.02 0.00 0.00 33.50 33.03 3f88 n PRO 154 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3f88 h VAL 155 N 4.70 0.21 -0.25 -1.45 2.07 -1.96 0.31 116.25 119.88 3f88 h VAL 155 Ca -0.46 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 3f88 h VAL 155 Cb 1.36 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3f88 h VAL 155 CO 0.92 0.00 -0.34 -0.29 0.02 0.00 0.00 177.57 177.88 3f88 h ILE 156 N 0.00 1.29 0.00 4.57 6.09 -1.99 0.12 117.51 127.59 3f88 h ILE 156 Ca 0.75 -1.46 -0.11 0.00 -1.37 0.00 0.00 64.86 62.67 3f88 h ILE 156 Cb 3.03 1.47 -0.02 0.00 0.47 0.00 0.00 36.82 41.77 3f88 h ILE 156 CO -0.01 0.46 -0.52 1.88 -3.07 0.00 0.00 178.15 176.89 3f88 h TYR 157 N 0.46 0.00 -0.43 2.19 0.05 -0.73 -1.62 116.97 116.89 3f88 h TYR 157 Ca 0.05 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.69 3f88 h TYR 157 Cb 0.81 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 3f88 h TYR 157 CO 0.03 0.52 -0.28 0.28 -1.05 0.00 0.00 178.16 177.67 3f88 h VAL 158 N 0.00 1.27 0.03 -2.88 2.07 -1.07 -1.56 116.25 114.10 3f88 h VAL 158 Ca -0.01 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3f88 h VAL 158 Cb 1.07 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 3f88 h VAL 158 CO 0.07 0.49 -0.01 0.11 0.02 0.00 0.00 177.57 178.24 3f88 h LYS 159 N 0.78 -0.04 -0.08 1.57 1.57 -0.23 -0.78 116.57 119.37 3f88 h LYS 159 Ca 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3f88 h LYS 159 Cb 0.86 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 3f88 h LYS 159 CO 0.08 -0.02 0.02 -0.07 -0.57 0.00 0.00 179.45 178.89 3f88 h LEU 160 N -0.04 0.11 -0.05 2.94 3.38 -1.30 -0.45 115.31 119.90 3f88 h LEU 160 Ca -0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 3f88 h LEU 160 Cb 0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3f88 h LEU 160 CO 0.01 0.30 0.01 1.88 0.09 0.00 0.00 178.44 180.73 3f88 h TYR 161 N -0.07 0.08 -0.54 1.13 0.05 -1.22 -1.87 116.97 114.52 3f88 h TYR 161 Ca 0.02 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.84 3f88 h TYR 161 Cb 0.22 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 3f88 h TYR 161 CO -0.00 0.27 0.29 0.52 -1.05 0.00 0.00 178.16 178.19 3f88 h MET 162 N -0.13 0.55 -0.47 4.88 2.86 -1.16 -2.02 114.93 119.44 3f88 h MET 162 Ca 0.02 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 3f88 h MET 162 Cb 0.23 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.69 3f88 h MET 162 CO -0.00 0.36 0.01 -0.92 1.06 0.00 0.00 176.91 177.42 3f88 h TYR 163 N 0.56 -0.01 -0.03 -0.22 3.20 -0.60 0.16 116.97 120.03 3f88 h TYR 163 Ca 0.23 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.98 3f88 h TYR 163 Cb 0.11 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3f88 h TYR 163 CO -0.09 -0.09 -0.69 1.96 -1.64 0.00 0.00 178.16 177.62 3f88 h GLN 164 N 0.13 0.16 0.10 1.82 4.20 -1.15 0.77 115.11 121.14 3f88 h GLN 164 Ca 0.23 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 3f88 h GLN 164 Cb 0.34 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3f88 h GLN 164 CO -0.38 0.78 -0.05 1.25 -0.67 0.00 0.00 178.83 179.76 3f88 h LEU 165 N 0.11 -0.12 -1.34 1.46 5.85 -0.61 -1.16 115.31 119.50 3f88 h LEU 165 Ca -0.02 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3f88 h LEU 165 Cb 1.22 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 3f88 h LEU 165 CO 0.10 -0.03 0.10 -0.26 -0.34 0.00 0.00 178.44 178.02 3f88 h PHE 166 N -0.20 0.55 -0.43 1.25 0.04 -0.43 -0.14 116.94 117.58 3f88 h PHE 166 Ca -0.01 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.63 3f88 h PHE 166 Cb 0.16 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 3f88 h PHE 166 CO -0.05 0.47 -0.11 0.00 -0.60 0.00 0.00 178.31 178.02 3f88 h ARG 167 N 0.54 0.84 -0.12 1.51 3.08 -0.77 -1.60 114.38 117.86 3f88 h ARG 167 Ca 0.13 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 3f88 h ARG 167 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3f88 h ARG 167 CO -0.01 0.95 -0.35 0.66 -1.07 0.00 0.00 179.97 180.16 3f88 h SER 168 N 0.66 0.24 -0.12 7.04 4.64 -0.59 -0.64 113.55 124.79 3f88 h SER 168 Ca 0.11 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 3f88 h SER 168 Cb 0.64 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3f88 h SER 168 CO 0.04 0.58 -0.29 -0.07 -0.87 0.00 0.00 176.83 176.22 3f88 h LEU 169 N 0.20 0.46 -2.15 5.97 3.38 -1.01 -1.41 115.31 120.75 3f88 h LEU 169 Ca 0.02 -0.58 0.06 0.00 0.09 0.00 0.00 57.88 57.48 3f88 h LEU 169 Cb 0.72 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3f88 h LEU 169 CO 0.05 0.96 0.29 0.00 0.09 0.00 0.00 178.44 179.83 3f88 h ALA 170 N 0.52 1.80 0.10 1.53 0.00 -0.94 0.23 119.26 122.51 3f88 h ALA 170 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f88 h ALA 170 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3f88 h ALA 170 CO 0.06 -0.40 -0.05 -0.92 0.00 0.00 0.00 179.25 177.95 3f88 h TYR 171 N 0.00 -0.12 0.00 0.00 5.03 -0.51 -3.08 116.97 118.28 3f88 h TYR 171 Ca 0.10 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 3f88 h TYR 171 Cb 0.67 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.99 3f88 h TYR 171 CO 0.00 -0.08 -0.01 -0.84 -1.32 0.00 0.00 178.16 175.91 3f88 h ILE 172 N -0.55 0.11 0.09 1.81 3.07 -1.00 -2.77 117.51 118.27 3f88 h ILE 172 Ca -0.01 -0.16 -0.26 0.00 1.55 0.00 0.00 64.86 65.98 3f88 h ILE 172 Cb 0.10 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 3f88 h ILE 172 CO 0.02 0.01 -1.15 0.45 -1.05 0.00 0.00 178.15 176.43 3f88 h HIS 173 N 0.00 0.49 -0.42 0.16 3.86 -0.65 0.10 115.15 118.69 3f88 h HIS 173 Ca -0.00 -0.33 0.09 0.00 -1.16 0.00 0.00 60.37 58.97 3f88 h HIS 173 Cb 0.14 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 3f88 h HIS 173 CO 0.00 1.23 0.29 0.66 0.86 0.00 0.00 177.93 180.97 3f88 h SER 174 N 0.10 0.16 -0.08 2.45 4.64 -1.39 0.34 113.55 119.77 3f88 h SER 174 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3f88 h SER 174 Cb 1.86 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 3f88 h SER 174 CO 0.19 0.10 0.00 0.49 -0.87 0.00 0.00 176.83 176.74 3f88 n PHE 175 N -4.46 0.10 -1.36 4.77 3.01 -1.15 -4.91 117.46 113.47 3f88 n PHE 175 Ca 0.06 -0.05 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 3f88 n PHE 175 Cb 0.37 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.78 3f88 n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f88 n GLY 176 N 0.97 1.31 3.63 1.37 0.00 0.12 -4.92 105.19 107.67 3f88 n GLY 176 Ca 0.15 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 3f88 n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f88 s ILE 177 N -2.39 5.03 -0.22 -0.61 1.01 0.35 -2.50 121.20 121.87 3f88 s ILE 177 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 60.65 61.58 3f88 s ILE 177 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 3f88 s ILE 177 CO 0.00 0.07 0.17 0.00 0.00 0.00 0.00 174.94 175.18 3f88 h HIS 179 N 7.16 0.14 -0.94 0.00 2.76 -1.89 -2.32 115.15 120.06 3f88 h HIS 179 Ca -0.39 -0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 57.58 3f88 h HIS 179 Cb 1.16 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 30.06 3f88 h HIS 179 CO 0.63 0.40 -0.20 0.54 -1.30 0.00 0.00 177.93 178.01 3f88 n ARG 180 N -4.85 -0.66 -1.92 5.26 1.74 -1.26 -2.38 116.66 112.59 3f88 n ARG 180 Ca -0.07 0.56 -0.02 0.00 -0.77 0.00 0.00 57.85 57.55 3f88 n ARG 180 Cb 0.20 -4.50 0.05 0.00 -1.02 0.00 0.00 32.46 27.19 3f88 n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f88 n ASP 181 N 0.44 -0.82 -4.64 0.55 2.03 -1.26 -3.21 116.55 109.64 3f88 n ASP 181 Ca -0.10 -1.62 -0.43 0.00 0.52 0.00 0.00 54.79 53.16 3f88 n ASP 181 Cb 0.47 0.37 -0.02 0.00 -0.72 0.00 0.00 41.12 41.22 3f88 n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3f88 s ILE 182 N 0.06 4.11 0.16 5.18 -1.09 -1.26 -4.78 121.20 123.58 3f88 s ILE 182 Ca 0.04 1.27 -0.20 0.00 -2.23 0.00 0.00 60.65 59.53 3f88 s ILE 182 Cb 0.21 -4.07 0.05 0.00 -1.58 0.00 0.00 42.46 37.08 3f88 s ILE 182 CO -0.06 -0.39 0.54 -1.59 -1.23 0.00 0.00 174.94 172.20 3f88 s LYS 183 N 4.11 1.24 0.35 2.79 -2.85 -1.26 -4.73 119.74 119.38 3f88 s LYS 183 Ca 0.58 -0.59 0.09 0.00 -1.00 0.00 0.00 55.97 55.05 3f88 s LYS 183 Cb -0.19 0.55 0.82 0.00 -2.06 0.00 0.00 37.83 36.95 3f88 s LYS 183 CO 0.22 -0.53 1.84 -1.35 0.10 0.00 0.00 175.35 175.63 3f88 h PRO 184 N 2.13 0.67 0.00 1.78 0.11 -1.94 0.23 132.00 134.98 3f88 h PRO 184 Ca -0.33 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 3f88 h PRO 184 Cb 1.29 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f88 h PRO 184 CO 0.40 0.44 -0.01 0.37 -0.21 0.00 0.00 178.00 178.99 3f88 h GLN 185 N 0.69 0.00 -0.48 1.05 4.15 -1.95 -2.77 115.11 115.80 3f88 h GLN 185 Ca 0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.92 3f88 h GLN 185 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 3f88 h GLN 185 CO -0.26 0.01 0.00 0.09 -1.93 0.00 0.00 178.83 176.75 3f88 n ASN 186 N -3.74 3.51 -4.32 -0.69 3.02 0.80 -4.70 115.26 109.13 3f88 n ASN 186 Ca -0.03 -1.99 -0.37 0.00 -0.03 0.00 0.00 54.58 52.17 3f88 n ASN 186 Cb 0.10 -0.32 -0.13 0.00 -0.61 0.00 0.00 39.78 38.82 3f88 n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3f88 s LEU 187 N -1.34 3.82 0.07 3.41 1.43 -1.08 -1.31 118.68 123.68 3f88 s LEU 187 Ca 0.41 -0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 3f88 s LEU 187 Cb 0.23 -1.86 -0.06 0.00 0.03 0.00 0.00 46.19 44.53 3f88 s LEU 187 CO 0.32 -0.20 0.49 -0.76 0.23 0.00 0.00 176.35 176.43 3f88 s LEU 188 N 1.47 4.43 -0.01 1.79 1.43 0.45 -1.66 118.68 126.59 3f88 s LEU 188 Ca 0.02 1.05 0.08 0.00 -1.03 0.00 0.00 54.13 54.24 3f88 s LEU 188 Cb -0.17 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 3f88 s LEU 188 CO 0.02 0.23 -0.24 -0.76 0.23 0.00 0.00 176.35 175.83 3f88 s LEU 189 N -1.46 2.19 -0.37 1.79 1.43 0.15 0.51 118.68 122.92 3f88 s LEU 189 Ca 0.30 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.81 3f88 s LEU 189 Cb -0.16 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.68 3f88 s LEU 189 CO 0.17 0.31 0.32 -0.62 0.23 0.00 0.00 176.35 176.77 3f88 s ASP 190 N -0.75 6.13 0.48 2.29 -1.08 0.06 -1.16 116.67 122.64 3f88 s ASP 190 Ca 0.11 -0.54 0.26 0.00 -0.52 0.00 0.00 52.55 51.86 3f88 s ASP 190 Cb -0.10 -2.17 1.18 0.00 -1.46 0.00 0.00 42.92 40.36 3f88 s ASP 190 CO -0.00 -0.38 1.94 1.55 0.52 0.00 0.00 175.17 178.80 3f88 h PRO 191 N 8.56 0.00 0.11 4.34 0.13 -1.96 0.18 132.00 143.36 3f88 h PRO 191 Ca -0.29 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.56 3f88 h PRO 191 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 3f88 h PRO 191 CO 0.70 0.18 -1.33 -0.44 -0.23 0.00 0.00 178.00 176.87 3f88 h ASP 192 N 0.00 0.37 -0.01 1.44 5.19 -1.97 -3.35 116.42 118.09 3f88 h ASP 192 Ca -0.00 -0.43 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 3f88 h ASP 192 Cb 0.56 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.95 3f88 h ASP 192 CO 0.02 1.35 -0.51 0.35 -3.12 0.00 0.00 179.24 177.33 3f88 n THR 193 N -3.48 0.00 -1.29 0.35 -2.24 -1.17 -4.99 114.28 101.47 3f88 n THR 193 Ca -0.11 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 3f88 n THR 193 Cb 1.02 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 70.31 3f88 n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f88 n ALA 194 N -0.71 -0.15 -2.63 6.98 0.00 0.61 -4.13 120.51 120.48 3f88 n ALA 194 Ca 0.05 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 3f88 n ALA 194 Cb 0.29 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 3f88 n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f88 s VAL 195 N -2.22 4.65 -0.19 0.00 1.01 -1.16 -4.80 120.40 117.69 3f88 s VAL 195 Ca 0.00 1.91 -0.08 0.00 0.00 0.00 0.00 61.98 63.81 3f88 s VAL 195 Cb 0.00 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3f88 s VAL 195 CO 0.00 0.10 0.07 -0.22 0.00 0.00 0.00 175.10 175.05 3f88 s LEU 196 N 1.37 3.82 -0.20 3.92 0.20 -1.26 -0.76 118.68 125.77 3f88 s LEU 196 Ca 0.53 0.07 0.01 0.00 0.69 0.00 0.00 54.13 55.43 3f88 s LEU 196 Cb -0.22 -1.97 0.03 0.00 -0.43 0.00 0.00 46.19 43.60 3f88 s LEU 196 CO 0.25 0.15 -0.16 -0.54 -0.29 0.00 0.00 176.35 175.76 3f88 s LYS 197 N 0.49 2.64 0.21 1.98 -0.14 0.18 -4.42 119.74 120.69 3f88 s LYS 197 Ca 0.04 -0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 53.41 3f88 s LYS 197 Cb -0.13 -2.59 -0.10 0.00 -1.68 0.00 0.00 37.83 33.34 3f88 s LYS 197 CO 0.01 -0.32 1.45 -1.17 -0.76 0.00 0.00 175.35 174.55 3f88 s LEU 198 N 1.27 4.38 0.00 3.17 2.96 0.14 -0.41 118.68 130.20 3f88 s LEU 198 Ca 0.01 2.59 0.01 0.00 -0.22 0.00 0.00 54.13 56.52 3f88 s LEU 198 Cb -0.15 -3.61 -0.00 0.00 0.50 0.00 0.00 46.19 42.93 3f88 s LEU 198 CO -0.10 -0.70 0.03 0.00 -1.32 0.00 0.00 176.35 174.25 3f88 n ASP 200 N -2.67 -4.65 -1.57 0.00 2.03 -1.26 -4.87 116.55 103.56 3f88 n ASP 200 Ca 0.01 1.17 -0.13 0.00 0.52 0.00 0.00 54.79 56.36 3f88 n ASP 200 Cb 0.07 -4.05 0.17 0.00 -0.72 0.00 0.00 41.12 36.59 3f88 n ASP 200 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3f88 n PHE 201 N 1.57 1.84 1.60 -0.67 3.01 -1.26 -4.67 117.46 118.87 3f88 n PHE 201 Ca -0.17 -1.83 0.11 0.00 1.01 0.00 0.00 57.45 56.56 3f88 n PHE 201 Cb 0.34 -0.67 0.51 0.00 -0.01 0.00 0.00 39.48 39.65 3f88 n PHE 201 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f88 n GLY 202 N -1.09 -0.31 0.00 1.37 0.00 -1.26 -2.93 105.19 100.97 3f88 n GLY 202 Ca 0.43 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3f88 n GLY 202 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f88 n SER 203 N -0.20 0.28 -4.78 1.61 7.64 -1.26 -4.97 113.62 111.94 3f88 n SER 203 Ca 0.17 -0.83 -0.36 0.00 1.01 0.00 0.00 58.87 58.86 3f88 n SER 203 Cb 0.22 0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.48 3f88 n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f88 s ALA 204 N -0.08 2.95 -0.03 -0.43 0.00 -1.00 -4.62 121.76 118.55 3f88 s ALA 204 Ca 0.00 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 3f88 s ALA 204 Cb 0.00 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.82 3f88 s ALA 204 CO 0.00 -0.43 0.14 0.21 0.00 0.00 0.00 175.76 175.68 3f88 s LYS 205 N -2.86 0.31 -0.69 0.00 2.20 -0.87 -4.81 119.74 113.02 3f88 s LYS 205 Ca 0.64 -0.08 -0.27 0.00 -0.36 0.00 0.00 55.97 55.90 3f88 s LYS 205 Cb -0.22 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.24 3f88 s LYS 205 CO 0.27 -0.06 1.54 -1.14 -0.36 0.00 0.00 175.35 175.60 3f88 s GLN 206 N -0.61 2.94 -0.10 4.03 2.00 -1.26 -2.12 119.66 124.55 3f88 s GLN 206 Ca -0.07 0.12 -0.29 0.00 -2.00 0.00 0.00 55.36 53.11 3f88 s GLN 206 Cb -0.04 -4.29 -0.04 0.00 0.80 0.00 0.00 33.01 29.43 3f88 s GLN 206 CO 0.01 -2.42 1.57 -0.51 -0.50 0.00 0.00 175.29 173.44 3f88 s LEU 207 N 7.23 4.24 -0.25 3.68 1.43 -1.04 -5.00 118.68 128.96 3f88 s LEU 207 Ca 0.49 2.05 -0.12 0.00 -1.03 0.00 0.00 54.13 55.53 3f88 s LEU 207 Cb -0.10 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 3f88 s LEU 207 CO 0.17 -0.93 0.22 -0.69 0.23 0.00 0.00 176.35 175.34 3f88 s VAL 208 N 4.08 5.31 -0.11 -1.59 1.01 -1.26 -4.93 120.40 122.90 3f88 s VAL 208 Ca 0.70 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 3f88 s VAL 208 Cb -0.30 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 3f88 s VAL 208 CO 0.26 0.28 1.90 -0.60 0.00 0.00 0.00 175.10 176.95 3f88 s ARG 209 N 1.44 3.78 0.00 2.72 3.52 -1.26 -1.22 118.95 127.93 3f88 s ARG 209 Ca 0.09 2.15 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 3f88 s ARG 209 Cb -0.15 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.08 3f88 s ARG 209 CO 0.08 -1.35 0.00 0.41 -0.81 0.00 0.00 175.30 173.63 3f88 n GLY 210 N 4.86 0.84 3.37 8.12 0.00 -1.26 -5.11 105.19 116.01 3f88 n GLY 210 Ca 0.22 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 3f88 n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f88 s GLU 211 N -0.63 1.36 -0.05 1.61 2.02 -0.35 -5.13 118.70 117.52 3f88 s GLU 211 Ca 0.00 -1.37 -0.21 0.00 0.02 0.00 0.00 54.97 53.41 3f88 s GLU 211 Cb 0.00 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.49 3f88 s GLU 211 CO 0.00 0.38 0.60 -1.25 0.02 0.00 0.00 175.26 175.02 3f88 s PRO 212 N -2.30 4.37 0.31 0.39 0.04 -1.26 -4.66 135.00 131.88 3f88 s PRO 212 Ca 0.14 0.72 0.09 0.00 0.04 0.00 0.00 61.00 62.00 3f88 s PRO 212 Cb -0.09 -3.40 -0.06 0.00 0.04 0.00 0.00 34.50 30.99 3f88 s PRO 212 CO 0.07 0.21 -0.12 -0.80 0.04 0.00 0.00 177.00 176.40 3f88 s ASN 213 N 0.37 3.43 0.42 6.66 0.01 0.97 -5.03 114.94 121.77 3f88 s ASN 213 Ca 0.32 -1.14 -0.25 0.00 -0.71 0.00 0.00 52.86 51.08 3f88 s ASN 213 Cb -0.17 -0.29 -0.08 0.00 0.41 0.00 0.00 41.25 41.12 3f88 s ASN 213 CO 0.16 -0.17 1.27 0.68 -1.51 0.00 0.00 177.10 177.53 3f88 s VAL 214 N -2.69 2.72 -1.16 1.60 -7.23 -1.26 -4.40 120.40 107.99 3f88 s VAL 214 Ca 0.31 0.61 -0.04 0.00 -1.81 0.00 0.00 61.98 61.05 3f88 s VAL 214 Cb 0.01 -3.35 0.24 0.00 0.56 0.00 0.00 36.38 33.84 3f88 s VAL 214 CO 0.15 0.06 1.98 -1.54 -0.31 0.00 0.00 175.10 175.44 3f88 n SER 215 N -0.07 7.29 0.00 4.85 3.41 -1.26 -4.93 113.62 122.92 3f88 n SER 215 Ca 0.05 -3.42 0.00 0.00 -0.26 0.00 0.00 58.87 55.24 3f88 n SER 215 Cb 0.45 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 3f88 n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f88 n ILE 217 N 1.01 0.00 -0.79 -1.33 0.13 -1.26 -4.54 119.36 112.58 3f88 n ILE 217 Ca 0.49 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 62.24 3f88 n ILE 217 Cb 0.27 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 39.04 3f88 n ILE 217 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3f88 s SER 219 N -6.08 6.99 0.06 0.00 0.01 -1.26 -4.87 113.70 108.55 3f88 s SER 219 Ca 0.00 1.19 -0.03 0.00 1.31 0.00 0.00 55.95 58.42 3f88 s SER 219 Cb 0.00 -2.41 0.08 0.00 0.21 0.00 0.00 66.02 63.90 3f88 s SER 219 CO 0.00 -0.08 0.35 -1.14 0.41 0.00 0.00 173.24 172.78 3f88 n ARG 220 N 3.60 -0.04 0.27 12.44 0.63 -1.26 0.71 116.66 133.00 3f88 n ARG 220 Ca -0.02 0.35 0.16 0.00 -0.92 0.00 0.00 57.85 57.42 3f88 n ARG 220 Cb 0.51 -0.52 0.59 0.00 0.45 0.00 0.00 32.46 33.49 3f88 n ARG 220 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 3f88 h TYR 221 N 0.00 0.00 0.00 -0.14 0.99 -1.92 -2.96 116.97 112.94 3f88 h TYR 221 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 3f88 h TYR 221 Cb 0.15 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.88 3f88 h TYR 221 CO -0.19 0.01 -0.80 0.66 -0.00 0.00 0.00 178.16 177.84 3f88 n TYR 222 N -3.10 0.00 -1.93 4.88 4.01 0.22 -4.65 117.16 116.58 3f88 n TYR 222 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 3f88 n TYR 222 Cb 0.35 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 3f88 n TYR 222 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3f88 s ARG 223 N -2.38 3.96 0.84 -0.72 3.52 -0.91 -3.68 118.95 119.57 3f88 s ARG 223 Ca 0.03 2.11 -0.14 0.00 -0.13 0.00 0.00 55.73 57.61 3f88 s ARG 223 Cb 0.10 -4.07 0.04 0.00 -1.56 0.00 0.00 34.95 29.45 3f88 s ARG 223 CO 0.56 -1.11 0.74 0.00 -0.81 0.00 0.00 175.30 174.67 3f88 n ALA 224 N 8.02 -1.36 0.16 6.12 0.00 -1.26 -4.74 120.51 127.45 3f88 n ALA 224 Ca 0.19 -0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.23 3f88 n ALA 224 Cb 0.43 -1.98 0.26 0.00 0.00 0.00 0.00 19.45 18.16 3f88 n ALA 224 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3f88 h PRO 225 N -1.03 0.00 -0.03 0.00 0.11 -1.92 -1.90 132.00 127.23 3f88 h PRO 225 Ca -0.45 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.69 3f88 h PRO 225 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 3f88 h PRO 225 CO 0.41 0.50 -0.14 1.05 -0.21 0.00 0.00 178.00 179.61 3f88 h GLU 226 N 0.00 -0.22 -0.47 1.05 9.09 -1.89 0.96 114.58 123.10 3f88 h GLU 226 Ca -0.01 0.01 0.09 0.00 0.05 0.00 0.00 59.36 59.51 3f88 h GLU 226 Cb 0.93 0.05 -0.10 0.00 -1.65 0.00 0.00 28.75 27.98 3f88 h GLU 226 CO 0.07 -0.14 -0.36 -0.07 0.05 0.00 0.00 179.01 178.55 3f88 h LEU 227 N -0.22 -1.23 -0.34 3.06 3.38 -1.74 -0.47 115.31 117.76 3f88 h LEU 227 Ca 0.06 0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.28 3f88 h LEU 227 Cb 0.31 0.57 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 3f88 h LEU 227 CO -0.17 -0.33 -0.43 0.40 0.09 0.00 0.00 178.44 178.01 3f88 h ILE 228 N -0.24 0.00 0.00 1.22 1.08 -0.45 -1.75 117.51 117.37 3f88 h ILE 228 Ca 0.18 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.62 3f88 h ILE 228 Cb 0.56 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 3f88 h ILE 228 CO -0.60 0.00 0.11 0.49 -0.69 0.00 0.00 178.15 177.46 3f88 n PHE 229 N -4.72 0.00 -1.99 1.37 3.72 0.32 -4.71 117.46 111.44 3f88 n PHE 229 Ca -0.02 -0.42 -0.01 0.00 -0.05 0.00 0.00 57.45 56.94 3f88 n PHE 229 Cb 0.25 -0.58 -0.00 0.00 -0.94 0.00 0.00 39.48 38.21 3f88 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f88 n GLY 230 N 2.37 -0.30 3.71 1.37 0.00 -0.66 -4.77 105.19 106.91 3f88 n GLY 230 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3f88 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f88 s ALA 231 N -1.72 3.72 -2.63 4.61 0.00 -0.74 -4.86 121.76 120.14 3f88 s ALA 231 Ca 0.00 1.27 0.24 0.00 0.00 0.00 0.00 51.96 53.47 3f88 s ALA 231 Cb 0.00 -3.63 0.38 0.00 0.00 0.00 0.00 23.12 19.87 3f88 s ALA 231 CO 0.00 -0.87 1.37 0.25 0.00 0.00 0.00 175.76 176.52 3f88 n THR 232 N 4.23 0.33 -3.30 0.00 -2.24 -1.26 -4.05 114.28 107.99 3f88 n THR 232 Ca 0.14 -0.65 -0.23 0.00 -2.27 0.00 0.00 64.05 61.04 3f88 n THR 232 Cb 0.40 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.65 3f88 n THR 232 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3f88 s ASP 233 N -1.65 1.10 0.18 3.42 3.84 -1.26 -0.02 116.67 122.26 3f88 s ASP 233 Ca 0.35 -2.66 0.10 0.00 -0.00 0.00 0.00 52.55 50.34 3f88 s ASP 233 Cb 0.22 0.01 -0.04 0.00 -1.38 0.00 0.00 42.92 41.72 3f88 s ASP 233 CO 0.31 -0.17 -0.16 -0.72 -0.00 0.00 0.00 175.17 174.43 3f88 s TYR 234 N 0.39 2.50 0.43 2.11 -0.85 -1.26 -5.06 117.35 115.62 3f88 s TYR 234 Ca 0.30 -0.28 -0.07 0.00 -0.52 0.00 0.00 57.07 56.50 3f88 s TYR 234 Cb -0.01 -1.24 0.10 0.00 0.38 0.00 0.00 41.96 41.19 3f88 s TYR 234 CO -0.14 0.49 0.55 0.25 -1.52 0.00 0.00 175.55 175.18 3f88 n THR 235 N 0.23 0.00 1.36 -3.49 -2.24 -1.26 -4.92 114.28 103.96 3f88 n THR 235 Ca -0.12 -0.39 0.14 0.00 -2.27 0.00 0.00 64.05 61.41 3f88 n THR 235 Cb 0.55 -1.72 0.73 0.00 -2.10 0.00 0.00 70.33 67.80 3f88 n THR 235 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f88 n SER 236 N -3.41 0.00 0.20 3.42 3.41 -1.26 -3.92 113.62 112.05 3f88 n SER 236 Ca 0.07 -0.07 0.06 0.00 -0.26 0.00 0.00 58.87 58.68 3f88 n SER 236 Cb 0.25 -0.31 0.39 0.00 -0.26 0.00 0.00 64.21 64.27 3f88 n SER 236 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3f88 h SER 237 N 0.00 0.00 -1.58 4.04 4.64 -1.93 -1.35 113.55 117.36 3f88 h SER 237 Ca 0.00 0.00 0.51 0.00 -0.47 0.00 0.00 61.79 61.83 3f88 h SER 237 Cb 0.30 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.27 3f88 h SER 237 CO 0.00 0.34 1.07 2.30 -0.87 0.00 0.00 176.83 179.66 3f88 n ILE 238 N -3.58 -0.17 0.33 0.95 -5.35 -1.25 0.19 119.36 110.48 3f88 n ILE 238 Ca -0.00 1.69 -0.17 0.00 -0.27 0.00 0.00 62.75 63.99 3f88 n ILE 238 Cb 0.47 -2.79 -0.09 0.00 -1.74 0.00 0.00 39.64 35.50 3f88 n ILE 238 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3f88 h ASP 239 N 0.00 -0.82 -0.62 7.28 3.32 -1.55 -1.04 116.42 122.99 3f88 h ASP 239 Ca 0.90 0.04 0.12 0.00 0.02 0.00 0.00 57.03 58.11 3f88 h ASP 239 Cb 3.15 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 42.90 3f88 h ASP 239 CO -0.31 -0.53 0.42 0.58 -1.72 0.00 0.00 179.24 177.68 3f88 h VAL 240 N -0.85 0.84 0.29 -1.35 2.07 -0.43 0.43 116.25 117.25 3f88 h VAL 240 Ca -0.07 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3f88 h VAL 240 Cb 0.68 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3f88 h VAL 240 CO 0.09 0.06 -0.14 -0.25 0.02 0.00 0.00 177.57 177.35 3f88 h TRP 241 N 0.33 -0.36 -1.01 1.57 2.91 -0.91 -1.60 115.95 116.86 3f88 h TRP 241 Ca 0.30 -0.01 0.25 0.00 1.13 0.00 0.00 58.89 60.56 3f88 h TRP 241 Cb 0.71 0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 29.40 3f88 h TRP 241 CO -0.00 -0.14 0.66 0.77 -1.03 0.00 0.00 178.44 178.70 3f88 h SER 242 N -0.52 0.40 0.02 2.65 0.02 0.52 -0.49 113.55 116.15 3f88 h SER 242 Ca -0.04 0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.73 3f88 h SER 242 Cb 0.39 -0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.94 3f88 h SER 242 CO 0.07 0.10 -0.98 0.00 -1.14 0.00 0.00 176.83 174.88 3f88 h ALA 243 N 1.60 0.09 -0.46 3.77 0.00 -0.05 -2.15 119.26 122.06 3f88 h ALA 243 Ca 0.56 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3f88 h ALA 243 Cb 1.47 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 3f88 h ALA 243 CO -0.24 0.61 0.31 0.78 0.00 0.00 0.00 179.25 180.71 3f88 h GLY 244 N 0.27 0.50 1.07 0.00 0.00 -0.16 0.25 103.07 105.00 3f88 h GLY 244 Ca -0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 3f88 h GLY 244 CO 0.19 0.13 -0.27 0.00 0.00 0.00 0.00 176.54 176.59 3f88 h VAL 246 N 0.71 0.99 -0.03 0.00 2.07 -0.55 0.20 116.25 119.65 3f88 h VAL 246 Ca 0.08 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.37 3f88 h VAL 246 Cb 0.85 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 3f88 h VAL 246 CO 0.07 0.07 -0.21 0.25 0.02 0.00 0.00 177.57 177.77 3f88 h LEU 247 N -0.23 -0.62 -0.99 2.57 5.85 -0.54 -0.03 115.31 121.32 3f88 h LEU 247 Ca -0.01 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3f88 h LEU 247 Cb 0.19 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3f88 h LEU 247 CO 0.02 -0.27 0.48 0.00 -0.34 0.00 0.00 178.44 178.33 3f88 h ALA 248 N 0.59 1.23 -0.96 1.25 0.00 -1.03 0.20 119.26 120.54 3f88 h ALA 248 Ca 0.07 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3f88 h ALA 248 Cb 0.41 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3f88 h ALA 248 CO -0.21 0.63 0.63 1.49 0.00 0.00 0.00 179.25 181.79 3f88 h GLU 249 N 1.19 1.13 0.00 0.00 4.81 -0.55 0.72 114.58 121.87 3f88 h GLU 249 Ca 0.30 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 3f88 h GLU 249 Cb 0.01 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 3f88 h GLU 249 CO -0.05 0.75 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.82 3f88 h LEU 250 N 1.16 0.00 0.01 1.64 3.38 0.99 0.14 115.31 122.63 3f88 h LEU 250 Ca 0.40 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.03 3f88 h LEU 250 Cb 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3f88 h LEU 250 CO -0.14 0.08 -2.13 0.18 0.09 0.00 0.00 178.44 176.52 3f88 n LEU 251 N -3.26 0.78 0.04 1.67 4.77 -0.80 -4.27 117.00 115.93 3f88 n LEU 251 Ca -0.00 0.15 0.02 0.00 -0.03 0.00 0.00 56.01 56.14 3f88 n LEU 251 Cb 0.31 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 3f88 n LEU 251 CO 0.29 0.53 -0.26 0.18 -1.33 0.00 0.00 177.39 176.79 3f88 n LEU 252 N -2.95 0.83 0.00 2.23 4.77 0.18 -4.79 117.00 117.27 3f88 n LEU 252 Ca -0.28 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3f88 n LEU 252 Cb 1.10 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 3f88 n LEU 252 CO 0.42 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3f88 n GLY 253 N 1.36 0.68 3.24 -0.72 0.00 0.48 -5.01 105.19 105.22 3f88 n GLY 253 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 3f88 n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f88 s GLN 254 N -0.06 0.92 0.84 1.61 -0.21 -1.20 -4.79 119.66 116.76 3f88 s GLN 254 Ca 0.00 -0.90 -0.13 0.00 0.02 0.00 0.00 55.36 54.35 3f88 s GLN 254 Cb 0.00 0.38 0.07 0.00 1.00 0.00 0.00 33.01 34.46 3f88 s GLN 254 CO 0.00 -0.31 1.00 -2.30 -2.12 0.00 0.00 175.29 171.56 3f88 n PRO 255 N -0.11 0.02 -0.05 2.91 -0.02 -1.26 -4.09 135.00 132.40 3f88 n PRO 255 Ca -0.15 0.08 -0.07 0.00 -2.02 0.00 0.00 63.50 61.34 3f88 n PRO 255 Cb 0.63 -2.27 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 3f88 n PRO 255 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3f88 n ILE 256 N -3.39 1.40 -3.56 4.25 3.06 -1.26 -4.54 119.36 115.31 3f88 n ILE 256 Ca 0.12 -0.80 -0.27 0.00 -2.50 0.00 0.00 62.75 59.30 3f88 n ILE 256 Cb 0.51 -0.71 -0.10 0.00 0.54 0.00 0.00 39.64 39.88 3f88 n ILE 256 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 3f88 n PHE 257 N -2.87 2.09 -2.92 9.51 3.72 -1.26 -4.89 117.46 120.84 3f88 n PHE 257 Ca -0.22 -3.98 -0.44 0.00 -0.05 0.00 0.00 57.45 52.76 3f88 n PHE 257 Cb 1.05 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 3f88 n PHE 257 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3f88 n PRO 258 N 1.71 3.51 -2.68 -1.08 -0.04 -1.26 -4.57 135.00 130.58 3f88 n PRO 258 Ca 0.25 -3.95 -0.36 0.00 -0.04 0.00 0.00 63.50 59.40 3f88 n PRO 258 Cb 0.42 -2.90 -0.05 0.00 -0.04 0.00 0.00 33.50 30.92 3f88 n PRO 258 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3f88 s GLY 259 N 1.94 2.71 -0.47 0.55 0.00 -1.26 -4.97 107.32 105.82 3f88 s GLY 259 Ca 0.39 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.73 3f88 s GLY 259 CO -0.01 1.00 1.93 2.09 0.00 0.00 0.00 173.10 178.11 3f88 n ASP 260 N 0.11 4.12 0.00 1.64 5.68 -1.26 -4.82 116.55 122.02 3f88 n ASP 260 Ca 0.04 -3.63 0.00 0.00 -0.50 0.00 0.00 54.79 50.70 3f88 n ASP 260 Cb 0.50 -0.85 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 3f88 n ASP 260 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3f88 n SER 261 N -1.13 0.00 -0.26 -1.12 3.41 -1.26 -4.96 113.62 108.30 3f88 n SER 261 Ca 0.60 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 59.25 3f88 n SER 261 Cb 1.57 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 65.70 3f88 n SER 261 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3f88 h GLY 262 N 0.00 1.16 0.77 5.00 0.00 -1.99 -1.61 103.07 106.40 3f88 h GLY 262 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3f88 h GLY 262 CO 0.00 -0.04 -0.00 -2.08 0.00 0.00 0.00 176.54 174.42 3f88 h VAL 263 N 0.52 1.26 0.00 4.60 2.07 -1.99 -3.15 116.25 119.56 3f88 h VAL 263 Ca 0.40 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 3f88 h VAL 263 Cb 0.55 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3f88 h VAL 263 CO -0.35 0.24 -0.02 -0.78 0.02 0.00 0.00 177.57 176.68 3f88 h ASP 264 N -0.05 0.00 -0.32 0.57 3.58 -1.70 -2.72 116.42 115.78 3f88 h ASP 264 Ca 0.04 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.53 3f88 h ASP 264 Cb 0.37 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 3f88 h ASP 264 CO 0.01 0.02 0.22 -0.61 -2.88 0.00 0.00 179.24 175.99 3f88 h GLN 265 N 0.00 0.21 -0.43 0.28 5.75 -1.28 0.11 115.11 119.74 3f88 h GLN 265 Ca -0.00 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 3f88 h GLN 265 Cb 0.05 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 3f88 h GLN 265 CO 0.00 0.14 -0.09 1.25 -2.65 0.00 0.00 178.83 177.48 3f88 h LEU 266 N 0.21 0.74 -1.36 -2.39 5.85 -1.67 -2.71 115.31 113.99 3f88 h LEU 266 Ca 0.14 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 3f88 h LEU 266 Cb 0.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3f88 h LEU 266 CO -0.02 0.87 -0.32 0.58 -0.34 0.00 0.00 178.44 179.20 3f88 h VAL 267 N 0.69 1.15 0.14 1.05 2.07 -0.95 -0.00 116.25 120.40 3f88 h VAL 267 Ca 0.12 -1.13 -0.29 0.00 0.82 0.00 0.00 66.70 66.23 3f88 h VAL 267 Cb 0.56 1.62 0.02 0.00 -1.52 0.00 0.00 31.29 31.96 3f88 h VAL 267 CO 0.03 0.31 -1.26 -0.33 0.02 0.00 0.00 177.57 176.34 3f88 h GLU 268 N 0.00 0.44 -0.03 1.57 4.39 -1.15 -2.83 114.58 116.97 3f88 h GLU 268 Ca -0.00 -0.67 -0.16 0.00 0.34 0.00 0.00 59.36 58.87 3f88 h GLU 268 Cb 0.59 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 3f88 h GLU 268 CO 0.04 1.30 -0.71 0.82 -1.16 0.00 0.00 179.01 179.30 3f88 h ILE 269 N 0.16 1.44 -0.10 3.13 2.04 -1.22 -3.20 117.51 119.77 3f88 h ILE 269 Ca -0.17 -2.26 -0.03 0.00 1.00 0.00 0.00 64.86 63.41 3f88 h ILE 269 Cb 1.95 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 40.23 3f88 h ILE 269 CO 0.23 0.66 -0.04 0.40 0.00 0.00 0.00 178.15 179.39 3f88 h ILE 270 N 0.12 1.31 -1.54 -0.67 2.04 -1.07 0.10 117.51 117.81 3f88 h ILE 270 Ca -0.02 -1.04 0.48 0.00 1.00 0.00 0.00 64.86 65.29 3f88 h ILE 270 Cb 1.25 1.79 -0.10 0.00 -0.74 0.00 0.00 36.82 39.03 3f88 h ILE 270 CO 0.11 0.29 1.06 0.29 0.00 0.00 0.00 178.15 179.90 3f88 n LYS 271 N -4.73 -0.02 -0.06 2.37 5.02 -1.07 0.05 118.16 119.72 3f88 n LYS 271 Ca -0.06 1.06 -0.06 0.00 -2.02 0.00 0.00 58.31 57.23 3f88 n LYS 271 Cb 0.26 -2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 32.99 3f88 n LYS 271 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3f88 n VAL 272 N -4.12 0.94 0.07 -0.18 0.31 -1.04 -4.51 118.33 109.79 3f88 n VAL 272 Ca 0.39 0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 64.88 3f88 n VAL 272 Cb 1.64 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 3f88 n VAL 272 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3f88 h LEU 273 N -0.62 0.43 0.00 7.52 3.38 -0.57 0.25 115.31 125.69 3f88 h LEU 273 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3f88 h LEU 273 Cb 0.62 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f88 h LEU 273 CO 0.00 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.28 3f88 n GLY 274 N 0.91 -0.89 3.72 0.83 0.00 0.11 -4.24 105.19 105.62 3f88 n GLY 274 Ca -0.05 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 3f88 n GLY 274 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f88 s THR 275 N -0.80 3.40 0.13 2.61 2.01 -0.65 -4.36 115.64 117.98 3f88 s THR 275 Ca 0.00 1.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.71 3f88 s THR 275 Cb 0.00 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 3f88 s THR 275 CO 0.00 0.09 1.39 -2.16 -0.69 0.00 0.00 174.62 173.24 3f88 s PRO 276 N 0.96 4.32 0.54 4.92 0.04 -1.26 -4.94 135.00 139.58 3f88 s PRO 276 Ca 0.63 2.09 -0.21 0.00 0.04 0.00 0.00 61.00 63.55 3f88 s PRO 276 Cb -0.36 -3.23 -0.07 0.00 0.04 0.00 0.00 34.50 30.88 3f88 s PRO 276 CO 0.31 -0.42 1.06 0.25 0.04 0.00 0.00 177.00 178.24 3f88 n THR 277 N 3.75 3.31 0.01 1.26 -2.24 -1.26 -4.73 114.28 114.39 3f88 n THR 277 Ca 0.11 -0.50 0.17 0.00 -2.27 0.00 0.00 64.05 61.55 3f88 n THR 277 Cb 0.42 -1.26 0.63 0.00 -2.10 0.00 0.00 70.33 68.02 3f88 n THR 277 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3f88 h ARG 278 N 1.01 0.10 0.70 -0.78 2.43 -1.99 0.23 114.38 116.09 3f88 h ARG 278 Ca -0.48 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 3f88 h ARG 278 Cb 1.34 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3f88 h ARG 278 CO 0.54 0.07 -0.44 1.49 -1.51 0.00 0.00 179.97 180.12 3f88 h GLU 279 N 0.10 -1.03 -1.15 0.20 4.57 -2.00 -0.74 114.58 114.54 3f88 h GLU 279 Ca 0.23 0.07 0.37 0.00 -1.18 0.00 0.00 59.36 58.85 3f88 h GLU 279 Cb 0.77 0.23 -0.13 0.00 -0.16 0.00 0.00 28.75 29.45 3f88 h GLU 279 CO -0.02 -0.69 0.71 1.96 -1.18 0.00 0.00 179.01 179.79 3f88 h GLN 280 N -1.07 0.19 0.73 1.92 4.20 -0.94 0.11 115.11 120.26 3f88 h GLN 280 Ca -0.09 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 3f88 h GLN 280 Cb 0.86 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.60 3f88 h GLN 280 CO 0.09 0.13 -0.35 0.82 -0.67 0.00 0.00 178.83 178.85 3f88 h ILE 281 N 0.20 0.00 -0.60 2.54 2.04 -0.69 -2.24 117.51 118.76 3f88 h ILE 281 Ca 0.76 -0.10 0.10 0.00 1.00 0.00 0.00 64.86 66.62 3f88 h ILE 281 Cb 2.11 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 38.08 3f88 h ILE 281 CO -0.49 0.00 -0.20 -1.14 0.00 0.00 0.00 178.15 176.32 3f88 n ARG 282 N -4.91 -0.10 0.00 2.37 0.63 0.25 0.25 116.66 115.15 3f88 n ARG 282 Ca -0.12 0.92 0.04 0.00 -0.92 0.00 0.00 57.85 57.77 3f88 n ARG 282 Cb 0.39 -1.38 0.21 0.00 0.45 0.00 0.00 32.46 32.13 3f88 n ARG 282 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3f88 n GLU 283 N -4.92 0.73 0.01 -0.14 -0.58 -0.41 -3.71 120.64 111.63 3f88 n GLU 283 Ca 0.08 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.79 3f88 n GLU 283 Cb 0.26 -1.15 -0.01 0.00 -0.57 0.00 0.00 31.44 29.97 3f88 n GLU 283 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3f88 n MET 284 N -0.65 0.09 -3.68 3.49 2.81 0.70 -4.46 117.12 115.42 3f88 n MET 284 Ca 0.05 0.04 -0.10 0.00 -1.81 0.00 0.00 57.70 55.88 3f88 n MET 284 Cb 0.02 -0.66 -0.11 0.00 -0.71 0.00 0.00 33.22 31.77 3f88 n MET 284 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3f88 s ASN 285 N -5.85 -0.33 0.03 7.83 2.47 -0.03 -4.84 114.94 114.21 3f88 s ASN 285 Ca -0.05 0.86 -0.26 0.00 0.42 0.00 0.00 52.86 53.83 3f88 s ASN 285 Cb 0.01 0.91 -0.05 0.00 -1.45 0.00 0.00 41.25 40.67 3f88 s ASN 285 CO 0.07 -0.21 0.82 -2.84 -3.72 0.00 0.00 177.10 171.23 3f88 s PRO 286 N 1.85 4.53 0.00 0.43 0.02 -1.25 -4.13 135.00 136.45 3f88 s PRO 286 Ca -0.06 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.11 3f88 s PRO 286 Cb -0.10 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 31.02 3f88 s PRO 286 CO -0.12 0.17 0.00 0.27 -0.33 0.00 0.00 177.00 176.99 3f88 n ASN 287 N 3.19 0.00 0.00 2.53 0.23 -1.26 -5.10 115.26 114.85 3f88 n ASN 287 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 3f88 n ASN 287 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 3f88 n ASN 287 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 3f88 n GLU 290 N 0.00 0.00 -4.68 -3.83 2.13 -1.26 -5.23 120.64 107.78 3f88 n GLU 290 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 3f88 n GLU 290 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 3f88 n GLU 290 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 3f88 s PHE 291 N 0.00 2.08 -0.13 4.31 0.08 -1.26 -5.16 117.98 117.90 3f88 s PHE 291 Ca 0.00 -0.85 -0.04 0.00 0.12 0.00 0.00 56.93 56.16 3f88 s PHE 291 Cb 0.00 -1.68 0.06 0.00 -0.57 0.00 0.00 43.02 40.83 3f88 s PHE 291 CO 0.00 0.28 0.18 -1.59 -0.10 0.00 0.00 175.22 173.99 3f88 s LYS 292 N -3.84 0.10 -0.01 0.44 0.00 -1.26 -5.17 119.74 110.00 3f88 s LYS 292 Ca 0.17 0.40 -0.04 0.00 0.00 0.00 0.00 55.97 56.50 3f88 s LYS 292 Cb 0.04 -0.70 -0.00 0.00 0.00 0.00 0.00 37.83 37.17 3f88 s LYS 292 CO 0.09 -0.45 0.08 -0.06 0.00 0.00 0.00 175.35 175.00 3f88 s PHE 293 N 2.30 0.04 0.65 1.78 0.08 -1.26 -5.17 117.98 116.40 3f88 s PHE 293 Ca 0.04 -0.07 -0.05 0.00 0.12 0.00 0.00 56.93 56.97 3f88 s PHE 293 Cb -0.14 -0.05 0.04 0.00 -0.57 0.00 0.00 43.02 42.31 3f88 s PHE 293 CO -0.08 -0.16 0.95 -1.25 -0.10 0.00 0.00 175.22 174.57 3f88 s PRO 294 N -0.81 2.41 -0.75 0.24 0.04 -1.26 -5.04 135.00 129.84 3f88 s PRO 294 Ca -0.09 -0.29 -0.17 0.00 0.04 0.00 0.00 61.00 60.49 3f88 s PRO 294 Cb -0.05 -2.25 0.15 0.00 0.04 0.00 0.00 34.50 32.39 3f88 s PRO 294 CO 0.00 -1.03 0.83 -0.65 0.04 0.00 0.00 177.00 176.19 3f88 s GLN 295 N -5.11 3.35 0.29 4.56 -1.52 -1.26 -4.86 119.66 115.12 3f88 s GLN 295 Ca 0.58 -1.79 -0.20 0.00 -1.95 0.00 0.00 55.36 52.01 3f88 s GLN 295 Cb -0.11 -4.49 -0.09 0.00 -0.22 0.00 0.00 33.01 28.11 3f88 s GLN 295 CO 0.44 -1.53 0.79 0.42 -0.25 0.00 0.00 175.29 175.16 3f88 s ILE 296 N 1.92 4.52 0.52 1.08 1.01 -1.26 -4.93 121.20 124.06 3f88 s ILE 296 Ca 0.19 1.31 -0.19 0.00 0.00 0.00 0.00 60.65 61.96 3f88 s ILE 296 Cb -0.15 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 3f88 s ILE 296 CO -0.03 0.04 1.06 -0.75 0.00 0.00 0.00 174.94 175.26 3f88 s LYS 297 N -2.37 3.60 0.67 2.79 2.47 -1.26 -1.64 119.74 124.01 3f88 s LYS 297 Ca 0.49 1.36 -0.15 0.00 -1.56 0.00 0.00 55.97 56.11 3f88 s LYS 297 Cb -0.15 -2.06 0.01 0.00 -1.46 0.00 0.00 37.83 34.17 3f88 s LYS 297 CO 0.20 -0.60 1.13 0.00 0.16 0.00 0.00 175.35 176.24 3f88 s ALA 298 N -2.07 2.39 -0.23 3.13 0.00 -1.26 -4.32 121.76 119.40 3f88 s ALA 298 Ca 0.67 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 53.25 3f88 s ALA 298 Cb -0.17 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.62 3f88 s ALA 298 CO 0.25 -1.41 -0.11 -1.58 0.00 0.00 0.00 175.76 172.92 3f88 s HIS 299 N -2.25 3.00 0.46 0.00 2.46 0.86 -4.92 115.29 114.90 3f88 s HIS 299 Ca 0.69 -1.63 -0.23 0.00 0.47 0.00 0.00 55.06 54.35 3f88 s HIS 299 Cb -0.22 -2.01 -0.10 0.00 -0.13 0.00 0.00 32.58 30.12 3f88 s HIS 299 CO 0.42 -0.76 0.94 -2.30 -2.47 0.00 0.00 174.74 170.58 3f88 n PRO 300 N 4.63 1.18 -0.11 2.88 -0.02 -1.26 -4.75 135.00 137.56 3f88 n PRO 300 Ca -0.18 0.43 -0.10 0.00 -2.02 0.00 0.00 63.50 61.64 3f88 n PRO 300 Cb 0.48 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 3f88 n PRO 300 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3f88 h TRP 301 N 1.26 0.52 0.00 6.00 4.06 -1.98 -2.34 115.95 123.47 3f88 h TRP 301 Ca -0.45 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.46 3f88 h TRP 301 Cb 1.35 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 29.35 3f88 h TRP 301 CO 0.41 0.49 -0.02 1.79 -3.56 0.00 0.00 178.44 177.56 3f88 h THR 302 N 0.40 0.57 0.00 1.49 1.35 -1.94 -2.37 112.91 112.41 3f88 h THR 302 Ca 0.11 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 3f88 h THR 302 Cb 0.20 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 3f88 h THR 302 CO -0.01 0.02 0.00 0.50 -0.25 0.00 0.00 175.52 175.78 3f88 h LYS 303 N 0.00 0.00 0.18 4.72 1.63 -1.77 -3.28 116.57 118.04 3f88 h LYS 303 Ca -0.00 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.46 3f88 h LYS 303 Cb 0.05 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.69 3f88 h LYS 303 CO 0.00 0.00 -1.70 0.28 -3.45 0.00 0.00 179.45 174.58 3f88 h VAL 304 N 0.00 0.99 -3.09 2.00 2.07 -1.43 -3.47 116.25 113.32 3f88 h VAL 304 Ca 0.00 -2.57 -0.60 0.00 0.82 0.00 0.00 66.70 64.35 3f88 h VAL 304 Cb 0.63 2.78 -0.05 0.00 -1.52 0.00 0.00 31.29 33.13 3f88 h VAL 304 CO 0.00 0.85 -0.20 -0.36 0.02 0.00 0.00 177.57 177.87 3f88 s PHE 305 N -2.59 3.66 0.09 1.57 0.08 -1.24 -5.03 117.98 114.51 3f88 s PHE 305 Ca -0.14 0.92 -0.36 0.00 0.12 0.00 0.00 56.93 57.46 3f88 s PHE 305 Cb 0.06 -2.25 -0.17 0.00 -0.57 0.00 0.00 43.02 40.08 3f88 s PHE 305 CO 0.86 0.57 1.20 0.54 -0.10 0.00 0.00 175.22 178.28 3f88 n ARG 306 N 1.33 0.79 -0.02 0.44 1.74 -1.26 -4.75 116.66 114.93 3f88 n ARG 306 Ca -0.11 0.28 0.17 0.00 -0.77 0.00 0.00 57.85 57.43 3f88 n ARG 306 Cb 0.52 -1.83 0.26 0.00 -1.02 0.00 0.00 32.46 30.39 3f88 n ARG 306 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3f88 n PRO 307 N 2.03 0.02 0.00 5.56 -0.02 -1.26 -1.92 135.00 139.41 3f88 n PRO 307 Ca 0.18 0.93 0.12 0.00 -2.02 0.00 0.00 63.50 62.71 3f88 n PRO 307 Cb 0.17 -2.39 0.10 0.00 -0.02 0.00 0.00 33.50 31.36 3f88 n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3f88 n ARG 308 N -2.85 1.71 -1.70 -0.52 1.74 -1.26 -5.01 116.66 108.77 3f88 n ARG 308 Ca 0.14 -1.37 -0.44 0.00 -0.77 0.00 0.00 57.85 55.41 3f88 n ARG 308 Cb 1.26 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 31.20 3f88 n ARG 308 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3f88 n THR 309 N 0.55 0.72 -1.65 0.55 -1.04 -0.81 -4.92 114.28 107.68 3f88 n THR 309 Ca 0.12 -0.18 -0.40 0.00 -2.04 0.00 0.00 64.05 61.55 3f88 n THR 309 Cb 0.51 -1.67 0.02 0.00 -1.82 0.00 0.00 70.33 67.38 3f88 n THR 309 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3f88 n PRO 310 N 2.47 1.51 0.00 -2.82 -0.02 -1.26 -4.87 135.00 130.02 3f88 n PRO 310 Ca 0.12 0.55 -0.03 0.00 -2.02 0.00 0.00 63.50 62.11 3f88 n PRO 310 Cb 0.33 -2.22 0.20 0.00 -0.02 0.00 0.00 33.50 31.79 3f88 n PRO 310 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3f88 h PRO 311 N 1.57 0.51 0.00 0.52 0.11 -2.00 -2.63 132.00 130.08 3f88 h PRO 311 Ca -0.47 -0.18 -0.03 0.00 0.11 0.00 0.00 66.00 65.43 3f88 h PRO 311 Cb 1.32 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 3f88 h PRO 311 CO 0.57 0.70 -0.13 0.93 -0.21 0.00 0.00 178.00 179.86 3f88 h GLU 312 N 0.46 0.00 0.38 1.05 3.07 -1.97 0.59 114.58 118.15 3f88 h GLU 312 Ca 0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 3f88 h GLU 312 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 3f88 h GLU 312 CO 0.04 0.13 -0.18 0.00 -1.40 0.00 0.00 179.01 177.60 3f88 h ALA 313 N 1.87 -0.51 -0.12 3.43 0.00 -1.84 -2.46 119.26 119.64 3f88 h ALA 313 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3f88 h ALA 313 Cb 0.23 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3f88 h ALA 313 CO 0.02 -0.59 0.02 0.82 0.00 0.00 0.00 179.25 179.51 3f88 h ILE 314 N -0.89 0.95 -0.93 0.00 2.04 -1.23 -1.69 117.51 115.77 3f88 h ILE 314 Ca -0.05 -0.02 0.27 0.00 1.00 0.00 0.00 64.86 66.06 3f88 h ILE 314 Cb 0.54 0.87 -0.15 0.00 -0.74 0.00 0.00 36.82 37.34 3f88 h ILE 314 CO 0.08 0.01 0.28 0.00 0.00 0.00 0.00 178.15 178.52 3f88 h ALA 315 N 1.08 1.44 0.73 1.87 0.00 0.07 -2.39 119.26 122.07 3f88 h ALA 315 Ca 0.05 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3f88 h ALA 315 Cb 0.05 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3f88 h ALA 315 CO -0.07 -0.55 -0.35 1.25 0.00 0.00 0.00 179.25 179.53 3f88 h LEU 316 N 0.17 -0.83 -0.94 0.00 5.85 -0.80 -3.12 115.31 115.63 3f88 h LEU 316 Ca 0.62 0.03 0.24 0.00 0.84 0.00 0.00 57.88 59.60 3f88 h LEU 316 Cb 1.33 0.21 -0.17 0.00 0.37 0.00 0.00 40.66 42.40 3f88 h LEU 316 CO -0.71 -0.53 -0.01 0.00 -0.34 0.00 0.00 178.44 176.85 3f88 h SER 318 N 0.03 0.43 -0.39 0.00 4.64 -1.50 1.60 113.55 118.36 3f88 h SER 318 Ca 0.54 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3f88 h SER 318 Cb 1.05 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3f88 h SER 318 CO -0.88 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 175.81 3f88 n ARG 319 N -4.51 2.09 0.00 4.77 5.12 0.62 -4.22 116.66 120.53 3f88 n ARG 319 Ca 0.18 -1.47 0.00 0.00 -1.93 0.00 0.00 57.85 54.63 3f88 n ARG 319 Cb 0.63 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 3f88 n ARG 319 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3f88 n LEU 320 N 0.62 0.06 -4.54 0.55 4.77 0.25 -2.58 117.00 116.13 3f88 n LEU 320 Ca 0.14 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.69 3f88 n LEU 320 Cb 0.40 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 3f88 n LEU 320 CO 0.10 -0.05 1.66 -0.76 -1.33 0.00 0.00 177.39 177.01 3f88 s LEU 321 N -6.04 4.21 -0.10 2.23 1.43 0.48 -4.44 118.68 116.44 3f88 s LEU 321 Ca 0.00 -2.39 0.03 0.00 -1.03 0.00 0.00 54.13 50.74 3f88 s LEU 321 Cb 0.00 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.71 3f88 s LEU 321 CO 0.00 -1.11 -0.21 -1.61 0.23 0.00 0.00 176.35 173.65 3f88 s GLU 322 N 3.52 2.77 0.63 1.70 0.41 -1.26 -4.73 118.70 121.74 3f88 s GLU 322 Ca 0.48 -0.78 0.28 0.00 -0.41 0.00 0.00 54.97 54.55 3f88 s GLU 322 Cb 0.01 -2.15 1.51 0.00 -1.78 0.00 0.00 34.13 31.73 3f88 s GLU 322 CO 0.01 0.11 1.88 1.88 -0.49 0.00 0.00 175.26 178.66 3f88 h TYR 323 N 6.90 0.00 -3.79 1.61 0.99 -1.95 -3.39 116.97 117.32 3f88 h TYR 323 Ca -0.24 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 59.84 3f88 h TYR 323 Cb 1.22 0.00 -0.19 0.00 1.00 0.00 0.00 36.73 38.76 3f88 h TYR 323 CO 0.47 0.00 -0.54 0.99 -0.00 0.00 0.00 178.16 179.08 3f88 s THR 324 N -4.32 5.00 0.11 -2.88 2.01 -1.26 -4.81 115.64 109.49 3f88 s THR 324 Ca -0.04 -0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.74 3f88 s THR 324 Cb 0.11 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 69.12 3f88 s THR 324 CO 0.39 0.22 1.72 -0.65 -0.69 0.00 0.00 174.62 175.61 3f88 h PRO 325 N 8.35 -0.01 0.00 4.92 0.11 -1.78 -2.45 132.00 141.14 3f88 h PRO 325 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3f88 h PRO 325 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3f88 h PRO 325 CO 0.57 -0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.61 3f88 n THR 326 N -5.14 1.52 0.06 -1.15 -2.24 -1.26 -0.76 114.28 105.31 3f88 n THR 326 Ca -0.05 0.38 -0.18 0.00 -2.27 0.00 0.00 64.05 61.93 3f88 n THR 326 Cb 0.08 -1.29 -0.14 0.00 -2.10 0.00 0.00 70.33 66.87 3f88 n THR 326 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f88 h ALA 327 N 2.19 0.26 -2.06 6.98 0.00 -1.83 -3.46 119.26 121.32 3f88 h ALA 327 Ca 0.00 -1.14 -0.59 0.00 0.00 0.00 0.00 54.91 53.18 3f88 h ALA 327 Cb 0.08 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3f88 h ALA 327 CO 0.00 1.12 1.24 0.54 0.00 0.00 0.00 179.25 182.16 3f88 n ARG 328 N -3.48 2.31 -1.24 0.00 1.74 0.07 -4.86 116.66 111.19 3f88 n ARG 328 Ca -0.19 0.81 -0.46 0.00 -0.77 0.00 0.00 57.85 57.24 3f88 n ARG 328 Cb 1.05 -2.86 -0.05 0.00 -1.02 0.00 0.00 32.46 29.58 3f88 n ARG 328 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3f88 n LEU 329 N 8.08 -0.55 -4.77 0.55 4.77 -1.07 -4.93 117.00 119.09 3f88 n LEU 329 Ca 0.24 0.98 -0.40 0.00 -0.03 0.00 0.00 56.01 56.81 3f88 n LEU 329 Cb 0.36 -0.80 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 3f88 n LEU 329 CO 0.70 -2.11 1.03 0.42 -1.33 0.00 0.00 177.39 176.11 3f88 s THR 330 N -0.44 2.27 0.21 -5.08 -4.23 -1.26 -4.77 115.64 102.34 3f88 s THR 330 Ca 0.66 0.24 -0.16 0.00 -1.18 0.00 0.00 61.69 61.25 3f88 s THR 330 Cb -0.94 -3.14 0.22 0.00 1.34 0.00 0.00 72.50 69.98 3f88 s THR 330 CO 0.48 0.04 1.44 -2.65 -0.54 0.00 0.00 174.62 173.39 3f88 n PRO 331 N -0.04 -0.22 -0.27 3.99 -0.02 -1.26 -0.13 135.00 137.06 3f88 n PRO 331 Ca 0.04 1.43 0.01 0.00 -2.02 0.00 0.00 63.50 62.96 3f88 n PRO 331 Cb 0.42 -2.12 0.22 0.00 -0.02 0.00 0.00 33.50 32.00 3f88 n PRO 331 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3f88 h LEU 332 N 0.00 0.92 -0.83 2.45 5.85 -1.91 0.68 115.31 122.47 3f88 h LEU 332 Ca 0.32 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.95 3f88 h LEU 332 Cb 0.55 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3f88 h LEU 332 CO -0.92 0.65 0.10 -0.33 -0.34 0.00 0.00 178.44 177.60 3f88 h GLU 333 N 1.08 0.98 -0.42 1.25 5.08 -1.01 -2.74 114.58 118.80 3f88 h GLU 333 Ca 0.32 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3f88 h GLU 333 Cb -0.05 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3f88 h GLU 333 CO -0.08 0.90 0.11 0.00 -1.00 0.00 0.00 179.01 178.94 3f88 h ALA 334 N 1.18 1.41 -0.42 3.43 0.00 0.17 -2.26 119.26 122.78 3f88 h ALA 334 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3f88 h ALA 334 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3f88 h ALA 334 CO 0.01 0.43 0.12 0.00 0.00 0.00 0.00 179.25 179.81 3f88 n ALA 336 N -2.34 1.21 -1.77 0.00 0.00 -0.85 -4.66 120.51 112.11 3f88 n ALA 336 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3f88 n ALA 336 Cb 0.19 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 3f88 n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3f88 s HIS 337 N -2.51 2.82 0.36 0.00 2.46 -0.99 -4.91 115.29 112.53 3f88 s HIS 337 Ca 0.00 1.45 0.18 0.00 0.47 0.00 0.00 55.06 57.16 3f88 s HIS 337 Cb 0.00 -3.58 1.16 0.00 -0.13 0.00 0.00 32.58 30.02 3f88 s HIS 337 CO 0.00 -1.93 1.66 0.77 -2.47 0.00 0.00 174.74 172.77 3f88 h SER 338 N 2.44 0.46 -0.50 9.88 0.02 -1.89 -1.69 113.55 122.26 3f88 h SER 338 Ca -0.50 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 60.72 3f88 h SER 338 Cb 1.25 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 63.82 3f88 h SER 338 CO 0.62 -0.14 -0.36 0.15 -1.14 0.00 0.00 176.83 175.96 3f88 h PHE 339 N 0.28 -1.02 -0.15 3.45 3.57 -1.91 -1.64 116.94 119.52 3f88 h PHE 339 Ca 0.74 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 62.22 3f88 h PHE 339 Cb 1.83 0.52 -0.05 0.00 2.79 0.00 0.00 35.95 41.04 3f88 h PHE 339 CO -0.01 -0.40 0.11 1.19 -2.23 0.00 0.00 178.31 176.98 3f88 n PHE 340 N -5.42 0.47 0.00 0.41 3.72 -0.64 -3.98 117.46 112.03 3f88 n PHE 340 Ca 0.02 -0.91 -0.08 0.00 -0.05 0.00 0.00 57.45 56.43 3f88 n PHE 340 Cb 0.35 -0.45 -0.13 0.00 -0.94 0.00 0.00 39.48 38.30 3f88 n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3f88 h ASP 341 N 0.49 0.00 -0.49 4.37 5.19 -1.43 -3.10 116.42 121.45 3f88 h ASP 341 Ca 0.09 -0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.58 3f88 h ASP 341 Cb 1.18 -0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 3f88 h ASP 341 CO 0.19 1.00 0.33 -0.08 -3.12 0.00 0.00 179.24 177.57 3f88 h GLU 342 N 0.00 0.32 0.00 3.56 4.81 -1.80 0.20 114.58 121.66 3f88 h GLU 342 Ca -0.20 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 3f88 h GLU 342 Cb 1.94 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.25 3f88 h GLU 342 CO 0.10 0.21 0.00 1.28 -0.73 0.00 0.00 179.01 179.87 3f88 n LEU 343 N -4.47 0.66 -1.12 1.64 4.77 -1.20 -2.38 117.00 114.90 3f88 n LEU 343 Ca 0.07 0.59 0.06 0.00 -0.03 0.00 0.00 56.01 56.70 3f88 n LEU 343 Cb 0.32 -0.41 0.23 0.00 -2.33 0.00 0.00 43.42 41.24 3f88 n LEU 343 CO 0.35 -0.25 0.66 0.54 -1.33 0.00 0.00 177.39 177.36 3f88 n ARG 344 N -2.15 2.76 -3.25 3.23 3.00 0.69 -4.90 116.66 116.04 3f88 n ARG 344 Ca 0.05 -1.85 -0.39 0.00 -0.01 0.00 0.00 57.85 55.65 3f88 n ARG 344 Cb 0.36 -1.66 -0.06 0.00 0.00 0.00 0.00 32.46 31.10 3f88 n ARG 344 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3f88 s ASP 345 N -0.76 6.67 0.41 0.55 -1.08 -1.00 -4.92 116.67 116.53 3f88 s ASP 345 Ca 0.33 0.80 0.08 0.00 -0.52 0.00 0.00 52.55 53.24 3f88 s ASP 345 Cb 0.21 -2.30 0.86 0.00 -1.46 0.00 0.00 42.92 40.23 3f88 s ASP 345 CO 0.16 -0.09 2.02 -0.65 0.52 0.00 0.00 175.17 177.13 3f88 h PRO 346 N 7.04 0.42 -0.10 4.34 0.11 -1.90 -2.42 132.00 139.49 3f88 h PRO 346 Ca -0.38 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3f88 h PRO 346 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3f88 h PRO 346 CO 0.75 0.35 0.00 0.09 -0.21 0.00 0.00 178.00 178.98 3f88 n ASN 347 N -4.42 0.75 -4.75 -2.05 3.02 -1.26 -4.94 115.26 101.61 3f88 n ASN 347 Ca 0.01 -1.73 -0.41 0.00 -0.03 0.00 0.00 54.58 52.42 3f88 n ASN 347 Cb 0.12 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 3f88 n ASN 347 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3f88 s VAL 348 N -1.86 2.66 0.16 2.41 0.11 -0.91 -5.01 120.40 117.95 3f88 s VAL 348 Ca 0.22 0.58 0.03 0.00 -2.93 0.00 0.00 61.98 59.87 3f88 s VAL 348 Cb 0.11 -3.37 -0.05 0.00 -1.53 0.00 0.00 36.38 31.54 3f88 s VAL 348 CO 0.17 0.10 -0.04 -1.59 -3.33 0.00 0.00 175.10 170.41 3f88 s LYS 349 N -0.70 1.07 0.49 1.54 -2.85 -1.26 -4.44 119.74 113.59 3f88 s LYS 349 Ca 0.57 -1.49 -0.15 0.00 -1.00 0.00 0.00 55.97 53.90 3f88 s LYS 349 Cb -0.41 -0.39 -0.07 0.00 -2.06 0.00 0.00 37.83 34.89 3f88 s LYS 349 CO 0.46 -0.05 0.93 -0.51 0.10 0.00 0.00 175.35 176.28 3f88 s LEU 350 N -3.16 3.67 0.00 2.77 1.43 0.19 -4.90 118.68 118.67 3f88 s LEU 350 Ca 0.20 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 3f88 s LEU 350 Cb 0.05 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.89 3f88 s LEU 350 CO 0.02 -0.55 0.88 -2.65 0.23 0.00 0.00 176.35 174.29 3f88 n PRO 351 N -1.53 0.00 -0.87 1.29 -0.02 -1.26 -0.12 135.00 132.48 3f88 n PRO 351 Ca 0.05 0.39 -0.07 0.00 -2.02 0.00 0.00 63.50 61.85 3f88 n PRO 351 Cb 0.54 -1.57 0.21 0.00 -0.02 0.00 0.00 33.50 32.66 3f88 n PRO 351 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3f88 n ASN 352 N -1.38 3.12 0.00 2.55 0.23 -1.26 -4.96 115.26 113.55 3f88 n ASN 352 Ca 0.00 -3.60 0.00 0.00 -0.53 0.00 0.00 54.58 50.45 3f88 n ASN 352 Cb 0.07 -0.68 0.00 0.00 -2.08 0.00 0.00 39.78 37.10 3f88 n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3f88 n GLY 353 N -0.97 2.80 3.72 4.83 0.00 0.82 -4.99 105.19 111.41 3f88 n GLY 353 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 3f88 n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f88 s ARG 354 N -0.07 1.64 0.53 1.61 0.52 -1.26 -4.57 118.95 117.36 3f88 s ARG 354 Ca 0.00 1.36 -0.18 0.00 -0.52 0.00 0.00 55.73 56.39 3f88 s ARG 354 Cb 0.00 -1.81 -0.07 0.00 0.52 0.00 0.00 34.95 33.59 3f88 s ARG 354 CO 0.00 -2.14 1.04 -0.51 0.02 0.00 0.00 175.30 173.71 3f88 s ASP 355 N -3.02 6.17 0.79 0.23 1.01 -1.26 0.53 116.67 121.12 3f88 s ASP 355 Ca 0.64 1.85 -0.10 0.00 0.71 0.00 0.00 52.55 55.64 3f88 s ASP 355 Cb -0.20 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.25 3f88 s ASP 355 CO 0.57 -0.90 1.10 0.42 0.21 0.00 0.00 175.17 176.57 3f88 s THR 356 N -2.23 3.19 1.15 -1.27 -4.23 -1.26 -4.70 115.64 106.29 3f88 s THR 356 Ca 0.65 0.38 -0.18 0.00 -1.18 0.00 0.00 61.69 61.36 3f88 s THR 356 Cb -0.15 -2.83 0.27 0.00 1.34 0.00 0.00 72.50 71.12 3f88 s THR 356 CO 0.27 -0.50 1.13 -2.16 -0.54 0.00 0.00 174.62 172.82 3f88 s PRO 357 N -4.88 -0.84 -0.01 3.99 0.04 -1.26 -4.93 135.00 127.10 3f88 s PRO 357 Ca 0.62 -0.03 -0.33 0.00 0.04 0.00 0.00 61.00 61.29 3f88 s PRO 357 Cb -0.18 -1.64 -0.12 0.00 0.04 0.00 0.00 34.50 32.61 3f88 s PRO 357 CO 0.56 -3.47 1.83 0.00 0.04 0.00 0.00 177.00 175.96 3f88 n ALA 358 N -4.59 1.16 0.00 8.56 0.00 -1.26 -4.85 120.51 119.53 3f88 n ALA 358 Ca 0.12 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3f88 n ALA 358 Cb 0.59 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3f88 n ALA 358 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f88 n LEU 359 N 6.01 0.00 -0.12 0.00 4.77 -1.26 -4.85 117.00 121.56 3f88 n LEU 359 Ca 0.21 -0.02 0.02 0.00 -0.03 0.00 0.00 56.01 56.18 3f88 n LEU 359 Cb 0.31 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 3f88 n LEU 359 CO 0.70 0.00 0.23 0.49 -1.33 0.00 0.00 177.39 177.48 3f88 n PHE 360 N -0.88 0.00 -0.36 -1.77 0.99 -1.26 -4.75 117.46 109.43 3f88 n PHE 360 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.43 3f88 n PHE 360 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.45 3f88 n PHE 360 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 3f88 n ASN 361 N -0.11 2.74 -4.68 4.37 6.94 -1.26 -4.89 115.26 118.37 3f88 n ASN 361 Ca 0.02 -1.84 -0.45 0.00 -0.02 0.00 0.00 54.58 52.29 3f88 n ASN 361 Cb 0.09 -0.64 -0.04 0.00 -2.36 0.00 0.00 39.78 36.83 3f88 n ASN 361 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3f88 n PHE 362 N 2.14 2.44 -1.79 -2.53 3.01 -1.26 -5.00 117.46 114.47 3f88 n PHE 362 Ca 0.09 -0.04 -0.31 0.00 1.01 0.00 0.00 57.45 58.20 3f88 n PHE 362 Cb 0.34 -2.68 0.03 0.00 -0.01 0.00 0.00 39.48 37.17 3f88 n PHE 362 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3f88 s THR 363 N 2.98 4.16 0.07 4.37 -4.23 -1.26 -4.95 115.64 116.78 3f88 s THR 363 Ca 0.86 0.70 0.29 0.00 -1.18 0.00 0.00 61.69 62.36 3f88 s THR 363 Cb -0.59 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 69.96 3f88 s THR 363 CO 0.43 -0.92 1.90 0.00 -0.54 0.00 0.00 174.62 175.49 3f88 h THR 364 N -0.54 0.21 -0.42 3.99 1.03 -1.94 -1.88 112.91 113.35 3f88 h THR 364 Ca -0.44 -0.78 0.05 0.00 -0.01 0.00 0.00 66.41 65.23 3f88 h THR 364 Cb 1.21 1.64 -0.04 0.00 -1.07 0.00 0.00 68.15 69.89 3f88 h THR 364 CO 0.61 0.08 0.17 -0.61 -0.01 0.00 0.00 175.52 175.76 3f88 h GLN 365 N 0.00 0.33 -0.45 0.00 5.75 -2.02 -2.88 115.11 115.84 3f88 h GLN 365 Ca -0.00 -0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.35 3f88 h GLN 365 Cb 0.64 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 3f88 h GLN 365 CO 0.01 0.22 -0.21 0.93 -2.65 0.00 0.00 178.83 177.13 3f88 h GLU 366 N 0.34 0.93 -2.70 1.69 5.08 -1.80 -3.33 114.58 114.80 3f88 h GLU 366 Ca 0.19 -0.41 -0.63 0.00 -1.00 0.00 0.00 59.36 57.51 3f88 h GLU 366 Cb 0.16 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3f88 h GLU 366 CO -0.18 1.07 2.71 1.28 -1.00 0.00 0.00 179.01 182.89 3f88 n LEU 367 N -4.16 8.02 0.00 1.33 4.77 -0.75 -4.16 117.00 122.05 3f88 n LEU 367 Ca -0.01 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.58 3f88 n LEU 367 Cb 0.45 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 3f88 n LEU 367 CO 0.46 2.01 -0.10 -1.54 -1.33 0.00 0.00 177.39 176.89 3f88 n SER 368 N 2.67 1.04 0.04 -1.43 3.41 -1.25 -3.73 113.62 114.37 3f88 n SER 368 Ca 0.68 -0.12 -0.04 0.00 -0.26 0.00 0.00 58.87 59.13 3f88 n SER 368 Cb 0.33 0.45 0.19 0.00 -0.26 0.00 0.00 64.21 64.91 3f88 n SER 368 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3f88 h SER 369 N 0.00 0.41 0.00 4.04 4.64 -1.87 -3.41 113.55 117.37 3f88 h SER 369 Ca 0.00 -0.16 -0.15 0.00 -0.47 0.00 0.00 61.79 61.01 3f88 h SER 369 Cb 0.00 -0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 61.84 3f88 h SER 369 CO 0.00 0.74 -0.22 -3.20 -0.87 0.00 0.00 176.83 173.29 3f88 n ASN 370 N -4.05 -1.93 -0.33 4.97 5.15 -1.26 -5.05 115.26 112.76 3f88 n ASN 370 Ca -0.01 -2.58 0.33 0.00 -0.60 0.00 0.00 54.58 51.72 3f88 n ASN 370 Cb 0.47 1.34 0.70 0.00 -0.53 0.00 0.00 39.78 41.76 3f88 n ASN 370 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3f88 h PRO 371 N 3.16 0.09 -3.18 1.20 0.11 -1.80 -3.04 132.00 128.54 3f88 h PRO 371 Ca -0.20 -0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.45 3f88 h PRO 371 Cb 1.14 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.24 3f88 h PRO 371 CO 0.05 0.06 2.77 -2.30 -0.21 0.00 0.00 178.00 178.37 3f88 n PRO 372 N -4.29 2.57 0.00 1.05 -0.02 -1.26 -3.52 135.00 129.53 3f88 n PRO 372 Ca 0.26 -1.63 0.00 0.00 -2.02 0.00 0.00 63.50 60.10 3f88 n PRO 372 Cb 1.18 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 3f88 n PRO 372 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3f88 n LEU 373 N 3.84 0.06 -0.05 2.45 4.77 -1.15 -4.90 117.00 122.02 3f88 n LEU 373 Ca 0.55 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.37 3f88 n LEU 373 Cb 0.22 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 3f88 n LEU 373 CO 0.70 0.02 0.57 0.00 -1.33 0.00 0.00 177.39 177.35 3f88 h ALA 374 N 0.00 0.74 -0.08 -1.18 0.00 -1.86 0.37 119.26 117.24 3f88 h ALA 374 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 3f88 h ALA 374 Cb 0.96 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3f88 h ALA 374 CO 0.00 0.66 -0.19 1.15 0.00 0.00 0.00 179.25 180.87 3f88 h THR 375 N 0.59 1.18 -0.21 0.00 2.02 -1.91 0.92 112.91 115.51 3f88 h THR 375 Ca 0.05 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 3f88 h THR 375 Cb 0.94 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 3f88 h THR 375 CO 0.09 0.25 -0.04 -0.38 0.37 0.00 0.00 175.52 175.80 3f88 n ILE 376 N -4.26 2.25 0.00 3.11 -0.00 -1.18 -4.59 119.36 114.70 3f88 n ILE 376 Ca -0.01 -2.23 0.00 0.00 -0.00 0.00 0.00 62.75 60.51 3f88 n ILE 376 Cb 0.29 -0.27 0.00 0.00 -0.00 0.00 0.00 39.64 39.66 3f88 n ILE 376 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 3f88 n LEU 377 N -0.90 1.24 -4.55 1.39 4.77 0.11 -4.61 117.00 114.46 3f88 n LEU 377 Ca 0.23 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.81 3f88 n LEU 377 Cb 0.86 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.84 3f88 n LEU 377 CO 0.12 0.15 -0.13 -0.63 -1.33 0.00 0.00 177.39 175.56 3f88 s ILE 378 N -1.83 5.29 0.87 -0.08 1.01 0.31 -4.92 121.20 121.85 3f88 s ILE 378 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 3f88 s ILE 378 Cb 0.00 -3.66 0.11 0.00 0.01 0.00 0.00 42.46 38.92 3f88 s ILE 378 CO 0.00 0.07 1.09 -2.16 0.00 0.00 0.00 174.94 173.95 3f88 s PRO 379 N 1.75 1.52 0.00 2.79 0.04 -1.26 -4.46 135.00 135.37 3f88 s PRO 379 Ca 0.07 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.86 3f88 s PRO 379 Cb -0.17 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3f88 s PRO 379 CO 0.11 -2.04 0.67 -0.35 0.04 0.00 0.00 177.00 175.43 3f88 n PRO 380 N -3.74 0.79 0.00 0.56 -0.04 -1.26 -3.36 135.00 127.96 3f88 n PRO 380 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3f88 n PRO 380 Cb 0.56 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 3f88 n PRO 380 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3f88 n HIS 381 N 0.45 0.00 1.19 0.54 1.44 -1.26 -4.76 115.22 112.81 3f88 n HIS 381 Ca 0.00 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.84 3f88 n HIS 381 Cb 0.34 0.00 0.28 0.00 0.12 0.00 0.00 29.99 30.73 3f88 n HIS 381 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3f88 n ALA 382 N -1.08 2.51 0.74 1.59 0.00 -1.21 -5.21 120.51 117.84 3f88 n ALA 382 Ca 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 53.44 52.93 3f88 n ALA 382 Cb 0.14 -0.96 0.07 0.00 0.00 0.00 0.00 19.45 18.70 3f88 n ALA 382 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39