#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b66 n GLU 2 N 0.00 0.00 -1.58 3.17 1.02 -1.26 -1.51 120.64 120.49 2b66 n GLU 2 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2b66 n GLU 2 Cb 0.00 -0.26 -0.03 0.00 -0.02 0.00 0.00 31.44 31.12 2b66 n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b66 n ALA 3 N 0.75 3.85 -1.69 0.62 0.00 0.24 -4.93 120.51 119.34 2b66 n ALA 3 Ca 0.00 -3.51 -0.44 0.00 0.00 0.00 0.00 53.44 49.49 2b66 n ALA 3 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 19.45 15.84 2b66 n ALA 3 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b66 n THR 4 N 5.98 0.69 -3.49 0.00 -2.24 -1.26 0.70 114.28 114.67 2b66 n THR 4 Ca 0.50 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.73 2b66 n THR 4 Cb 0.41 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 66.97 2b66 n THR 4 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2b66 s ILE 5 N 0.25 5.17 0.00 2.28 1.01 -0.54 -4.44 121.20 124.93 2b66 s ILE 5 Ca 0.70 0.75 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2b66 s ILE 5 Cb -0.62 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2b66 s ILE 5 CO 0.46 0.46 0.00 -1.22 0.00 0.00 0.00 174.94 174.64 2b66 n TYR 6 N 2.79 -0.07 -0.11 3.97 4.02 -1.25 -3.11 117.16 123.40 2b66 n TYR 6 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2b66 n TYR 6 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2b66 n TYR 6 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2b66 n ASP 7 N 0.00 0.00 0.00 7.72 -0.08 -1.26 -4.01 116.55 118.92 2b66 n ASP 7 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2b66 n ASP 7 Cb 0.00 -1.58 0.00 0.00 2.34 0.00 0.00 41.12 41.88 2b66 n ASP 7 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2b66 n ASN 11 N 0.00 0.00 0.30 1.67 3.02 -1.18 -2.02 115.26 117.04 2b66 n ASN 11 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.72 2b66 n ASN 11 Cb 0.00 0.00 0.93 0.00 -0.61 0.00 0.00 39.78 40.10 2b66 n ASN 11 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2b66 h THR 12 N 0.00 0.00 -1.22 3.41 1.35 -1.85 -3.42 112.91 111.19 2b66 h THR 12 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2b66 h THR 12 Cb 0.00 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2b66 h THR 12 CO 0.00 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.74 2b66 n ASP 13 N -2.81 -0.12 -2.99 5.36 9.92 -0.86 -5.06 116.55 119.99 2b66 n ASP 13 Ca -0.02 -0.32 -0.13 0.00 -0.53 0.00 0.00 54.79 53.79 2b66 n ASP 13 Cb 0.18 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 40.77 2b66 n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b66 n GLY 14 N 4.19 -2.91 2.92 0.44 0.00 -1.26 -4.79 105.19 103.78 2b66 n GLY 14 Ca 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 2b66 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b66 s GLU 15 N -4.02 0.43 0.32 1.61 2.02 -1.26 -1.47 118.70 116.32 2b66 s GLU 15 Ca 0.30 -0.12 0.07 0.00 0.02 0.00 0.00 54.97 55.23 2b66 s GLU 15 Cb -0.04 -0.44 -0.02 0.00 0.10 0.00 0.00 34.13 33.73 2b66 s GLU 15 CO 0.24 0.04 0.37 0.08 0.02 0.00 0.00 175.26 176.01 2b66 s VAL 16 N 0.18 3.95 0.43 2.63 1.01 3.37 -4.82 120.40 127.15 2b66 s VAL 16 Ca -0.02 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.69 2b66 s VAL 16 Cb -0.05 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 2b66 s VAL 16 CO -0.00 -0.19 0.77 1.51 0.00 0.00 0.00 175.10 177.19 2b66 s ASP 17 N -4.06 6.45 -0.17 3.32 -4.77 -1.26 0.79 116.67 116.97 2b66 s ASP 17 Ca 0.42 1.07 -0.20 0.00 -3.30 0.00 0.00 52.55 50.54 2b66 s ASP 17 Cb -0.08 -2.30 -0.03 0.00 -1.09 0.00 0.00 42.92 39.42 2b66 s ASP 17 CO 0.29 -0.45 0.59 -0.76 0.70 0.00 0.00 175.17 175.54 2b66 s LEU 18 N -4.09 4.19 -0.38 2.11 1.43 -0.57 -4.22 118.68 117.15 2b66 s LEU 18 Ca 0.50 0.85 -0.26 0.00 -1.03 0.00 0.00 54.13 54.19 2b66 s LEU 18 Cb -0.10 -2.85 0.02 0.00 0.03 0.00 0.00 46.19 43.29 2b66 s LEU 18 CO 0.35 -0.19 0.94 -2.16 0.23 0.00 0.00 176.35 175.52 2b66 s PRO 19 N 1.48 3.82 0.00 1.29 0.04 -1.26 -2.57 135.00 137.80 2b66 s PRO 19 Ca 0.29 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2b66 s PRO 19 Cb -0.16 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.57 2b66 s PRO 19 CO 0.11 -0.98 0.00 -0.25 0.04 0.00 0.00 177.00 175.92 2b66 n ASP 20 N 6.84 0.00 0.00 6.66 8.00 -1.26 -1.11 116.55 135.68 2b66 n ASP 20 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2b66 n ASP 20 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2b66 n ASP 20 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2b66 n VAL 21 N -2.23 0.00 -0.06 2.53 0.31 -1.26 -0.76 118.33 116.86 2b66 n VAL 21 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2b66 n VAL 21 Cb 0.00 -0.08 -0.01 0.00 -0.91 0.00 0.00 33.84 32.84 2b66 n VAL 21 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b66 n PHE 22 N 0.00 -0.06 0.00 3.52 3.01 -0.27 -3.11 117.46 120.55 2b66 n PHE 22 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.64 2b66 n PHE 22 Cb 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 2b66 n PHE 22 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2b66 n GLU 23 N -3.11 0.00 0.00 -1.08 1.02 0.06 -4.56 120.64 112.97 2b66 n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b66 n GLU 23 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 2b66 n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2b66 n THR 24 N 0.00 0.00 0.00 2.62 -2.24 -1.12 -4.88 114.28 108.66 2b66 n THR 24 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b66 n THR 24 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b66 n THR 24 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b66 n PRO 25 N -0.04 0.00 0.00 -0.78 -0.04 -1.26 -5.11 135.00 127.78 2b66 n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2b66 n PRO 25 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2b66 n PRO 25 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2b66 n VAL 26 N 0.00 0.00 -2.76 0.52 0.31 -1.26 -4.86 118.33 110.28 2b66 n VAL 26 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2b66 n VAL 26 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 2b66 n VAL 26 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b66 n ARG 27 N -0.38 1.05 -0.04 5.55 1.74 -1.26 -5.03 116.66 118.28 2b66 n ARG 27 Ca 0.00 -2.07 -0.01 0.00 -0.77 0.00 0.00 57.85 55.00 2b66 n ARG 27 Cb 0.00 -0.93 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 2b66 n ARG 27 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2b66 n SER 28 N 0.18 -0.10 0.00 0.55 7.64 -1.26 0.11 113.62 120.73 2b66 n SER 28 Ca 0.06 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2b66 n SER 28 Cb 0.72 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2b66 n SER 28 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2b66 n ASP 29 N -2.96 0.00 -0.38 6.43 8.00 -1.26 1.16 116.55 127.54 2b66 n ASP 29 Ca 0.00 0.24 -0.08 0.00 0.71 0.00 0.00 54.79 55.67 2b66 n ASP 29 Cb 0.03 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2b66 n ASP 29 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b66 n LEU 30 N -0.90 -0.89 0.00 0.64 4.77 -0.81 -2.41 117.00 117.40 2b66 n LEU 30 Ca 0.00 1.65 0.00 0.00 -0.03 0.00 0.00 56.01 57.63 2b66 n LEU 30 Cb 0.00 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2b66 n LEU 30 CO 0.00 -1.38 0.00 -0.38 -1.33 0.00 0.00 177.39 174.30 2b66 n ILE 31 N -5.22 0.00 0.00 -0.08 5.41 9.04 0.14 119.36 128.66 2b66 n ILE 31 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2b66 n ILE 31 Cb 0.28 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 2b66 n ILE 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b66 n GLY 32 N 0.00 -1.02 0.00 7.39 0.00 -0.94 -0.57 105.19 110.04 2b66 n GLY 32 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2b66 n GLY 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b66 n LYS 33 N -1.87 0.00 0.00 1.61 5.02 0.37 0.63 118.16 123.92 2b66 n LYS 33 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b66 n LYS 33 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2b66 n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b66 n ALA 34 N -1.25 0.00 0.00 7.82 0.00 0.94 -1.65 120.51 126.37 2b66 n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 34 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2b66 n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b66 n VAL 35 N -1.30 0.00 0.00 0.00 0.31 2.73 -2.65 118.33 117.43 2b66 n VAL 35 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b66 n VAL 35 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b66 n VAL 35 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b66 n ARG 36 N 0.00 0.00 0.00 5.55 5.12 -0.66 0.33 116.66 127.00 2b66 n ARG 36 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2b66 n ARG 36 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2b66 n ARG 36 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b66 n ALA 37 N 0.00 0.00 -2.00 7.54 0.00 -0.85 -1.93 120.51 123.27 2b66 n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b66 n ALA 38 N 0.04 0.12 -0.01 0.00 0.00 0.98 -4.65 120.51 116.99 2b66 n ALA 38 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 38 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b66 n GLN 39 N 0.00 -0.01 0.00 0.00 3.00 -0.81 -2.52 117.38 117.04 2b66 n GLN 39 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2b66 n GLN 39 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 30.24 30.05 2b66 n GLN 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2b66 n ALA 40 N -2.38 0.00 0.00 -1.58 0.00 -1.20 0.41 120.51 115.76 2b66 n ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 40 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b66 n ASN 41 N 0.00 0.00 0.00 0.00 3.02 -1.05 0.16 115.26 117.39 2b66 n ASN 41 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2b66 n ASN 41 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2b66 n ASN 41 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2b66 n ARG 42 N 0.00 0.19 0.00 3.52 0.63 1.35 -5.01 116.66 117.33 2b66 n ARG 42 Ca 0.00 -0.39 0.00 0.00 -0.92 0.00 0.00 57.85 56.54 2b66 n ARG 42 Cb 0.00 -0.61 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2b66 n ARG 42 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2b66 n LYS 43 N -0.05 2.55 0.00 -0.14 5.02 0.12 -4.97 118.16 120.70 2b66 n LYS 43 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b66 n LYS 43 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 2b66 n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2b66 n GLN 44 N 0.00 0.90 -4.00 1.97 6.02 -1.26 -5.10 117.38 115.92 2b66 n GLN 44 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2b66 n GLN 44 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 2b66 n GLN 44 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2b66 s ASP 45 N 1.00 0.46 -0.06 1.08 3.84 -1.26 -4.94 116.67 116.78 2b66 s ASP 45 Ca 0.00 -1.27 -0.31 0.00 -0.00 0.00 0.00 52.55 50.98 2b66 s ASP 45 Cb 0.00 0.69 0.12 0.00 -1.38 0.00 0.00 42.92 42.35 2b66 s ASP 45 CO 0.00 -1.35 1.35 -0.31 -0.00 0.00 0.00 175.17 174.86 2b66 s TYR 46 N -3.12 -0.00 -0.02 2.11 1.51 -1.26 -5.04 117.35 111.53 2b66 s TYR 46 Ca 0.25 -0.05 -0.13 0.00 -1.01 0.00 0.00 57.07 56.12 2b66 s TYR 46 Cb -0.02 0.53 0.04 0.00 -0.11 0.00 0.00 41.96 42.40 2b66 s TYR 46 CO 0.15 -0.13 0.58 0.41 -1.11 0.00 0.00 175.55 175.45 2b66 n GLY 47 N -0.75 0.38 3.11 0.71 0.00 -1.14 -1.19 105.19 106.31 2b66 n GLY 47 Ca -0.01 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 2b66 n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b66 s SER 48 N -2.28 1.89 0.01 1.61 1.04 -1.26 -4.72 113.70 109.98 2b66 s SER 48 Ca 0.14 -0.30 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 2b66 s SER 48 Cb -0.00 -0.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.68 2b66 s SER 48 CO -0.01 0.15 0.05 -0.67 0.98 0.00 0.00 173.24 173.74 2b66 n ASP 49 N 3.03 -0.06 -0.00 7.02 2.03 -1.26 -4.84 116.55 122.47 2b66 n ASP 49 Ca -0.17 0.08 -0.22 0.00 0.52 0.00 0.00 54.79 55.00 2b66 n ASP 49 Cb 0.54 -0.06 -0.14 0.00 -0.72 0.00 0.00 41.12 40.74 2b66 n ASP 49 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2b66 h GLU 50 N 0.11 0.23 0.00 -0.67 4.11 -1.91 -3.17 114.58 113.28 2b66 h GLU 50 Ca -0.02 -0.40 0.00 0.00 0.07 0.00 0.00 59.36 59.01 2b66 h GLU 50 Cb 0.10 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2b66 h GLU 50 CO 0.04 1.19 0.00 0.66 0.07 0.00 0.00 179.01 180.97 2b66 n TYR 51 N -3.75 0.00 0.00 2.06 0.53 -1.26 -4.00 117.16 110.74 2b66 n TYR 51 Ca -0.30 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.58 2b66 n TYR 51 Cb 0.96 -0.26 0.00 0.00 -1.03 0.00 0.00 39.34 39.01 2b66 n TYR 51 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2b66 n ALA 52 N -1.27 -0.01 -0.12 -0.72 0.00 -1.26 0.62 120.51 117.75 2b66 n ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 52 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2b66 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b66 n GLY 53 N -0.94 0.58 0.00 0.00 0.00 -1.20 0.16 105.19 103.79 2b66 n GLY 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b66 n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b66 n LEU 54 N 2.82 0.00 0.00 0.99 4.32 -1.08 -4.63 117.00 119.42 2b66 n LEU 54 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2b66 n LEU 54 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2b66 n LEU 54 CO 0.16 0.00 -0.17 -2.11 -1.22 0.00 0.00 177.39 174.05 2b66 n ARG 55 N 0.00 0.00 -1.59 3.23 1.85 2.69 -4.17 116.66 118.67 2b66 n ARG 55 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 2b66 n ARG 55 Cb 0.00 -0.58 0.03 0.00 -1.05 0.00 0.00 32.46 30.86 2b66 n ARG 55 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2b66 n THR 56 N -2.00 0.00 0.00 8.89 -2.24 -1.26 -4.80 114.28 112.87 2b66 n THR 56 Ca 0.00 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2b66 n THR 56 Cb 0.17 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2b66 n THR 56 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b66 n PRO 57 N -1.51 0.00 0.00 -0.78 -0.04 -1.26 -4.74 135.00 126.67 2b66 n PRO 57 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2b66 n PRO 57 Cb 0.21 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 2b66 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b66 n ALA 58 N -2.69 0.00 -2.18 0.55 0.00 -1.26 -3.93 120.51 110.99 2b66 n ALA 58 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2b66 n ALA 58 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2b66 n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b66 n GLU 59 N 0.82 3.44 -1.01 0.00 -0.58 -1.26 -4.80 120.64 117.25 2b66 n GLU 59 Ca 0.00 -4.20 -0.37 0.00 -0.42 0.00 0.00 57.16 52.16 2b66 n GLU 59 Cb 0.00 -2.22 -0.04 0.00 -0.57 0.00 0.00 31.44 28.61 2b66 n GLU 59 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2b66 n SER 60 N -0.64 -0.42 -4.63 1.62 7.64 -1.26 -4.62 113.62 111.31 2b66 n SER 60 Ca 0.40 0.80 -0.38 0.00 1.01 0.00 0.00 58.87 60.70 2b66 n SER 60 Cb 0.88 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 63.34 2b66 n SER 60 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2b66 s PHE 61 N -0.33 3.28 0.00 1.43 2.99 -1.26 -4.97 117.98 119.12 2b66 s PHE 61 Ca 0.54 0.28 0.00 0.00 0.00 0.00 0.00 56.93 57.75 2b66 s PHE 61 Cb -0.77 -2.39 0.00 0.00 0.00 0.00 0.00 43.02 39.86 2b66 s PHE 61 CO 0.39 -0.06 0.00 0.41 -0.00 0.00 0.00 175.22 175.96 2b66 n GLY 62 N 4.53 0.00 0.00 4.36 0.00 -1.26 -4.49 105.19 108.32 2b66 n GLY 62 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2b66 n GLY 62 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b66 n SER 63 N 0.00 0.00 -4.33 1.61 7.64 -1.26 -4.75 113.62 112.52 2b66 n SER 63 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2b66 n SER 63 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2b66 n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b66 n GLY 64 N 0.00 -0.15 0.81 0.23 0.00 -1.26 -4.74 105.19 100.09 2b66 n GLY 64 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2b66 n GLY 64 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b66 n ARG 65 N -4.54 0.00 0.00 1.61 1.85 -1.26 -5.05 116.66 109.27 2b66 n ARG 65 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.56 2b66 n ARG 65 Cb 0.68 -0.23 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 2b66 n ARG 65 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2b66 n GLY 66 N 0.84 -0.54 0.00 2.89 0.00 -1.26 -5.15 105.19 101.96 2b66 n GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b66 n GLY 66 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b66 n GLN 67 N 0.00 3.68 -3.64 1.61 6.02 -1.26 -5.18 117.38 118.60 2b66 n GLN 67 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2b66 n GLN 67 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 2b66 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b66 s ALA 68 N -2.00 -2.15 0.00 -1.58 0.00 -1.26 -4.91 121.76 109.86 2b66 s ALA 68 Ca 0.00 2.12 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2b66 s ALA 68 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2b66 s ALA 68 CO 0.00 -0.31 0.00 0.72 0.00 0.00 0.00 175.76 176.17 2b66 n HIS 69 N 3.26 0.00 -1.53 0.00 8.25 -1.26 -4.67 115.22 119.27 2b66 n HIS 69 Ca -0.17 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.13 2b66 n HIS 69 Cb 0.57 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.62 2b66 n HIS 69 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2b66 n ARG 79 N 0.00 -1.40 -2.67 -0.41 0.63 -1.25 -4.58 116.66 106.98 2b66 n ARG 79 Ca 0.00 0.92 -0.07 0.00 -0.92 0.00 0.00 57.85 57.79 2b66 n ARG 79 Cb 0.00 -5.24 -0.02 0.00 0.45 0.00 0.00 32.46 27.65 2b66 n ARG 79 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2b66 n VAL 80 N -2.17 0.00 -3.44 5.15 0.31 -1.26 -4.61 118.33 112.30 2b66 n VAL 80 Ca -0.16 -0.68 -0.38 0.00 -0.01 0.00 0.00 64.34 63.10 2b66 n VAL 80 Cb 0.53 0.27 -0.06 0.00 -0.91 0.00 0.00 33.84 33.67 2b66 n VAL 80 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2b66 s PRO 81 N -2.43 4.00 0.00 5.55 0.05 -1.26 -4.63 135.00 136.29 2b66 s PRO 81 Ca 0.08 0.48 0.00 0.00 0.05 0.00 0.00 61.00 61.60 2b66 s PRO 81 Cb 0.00 -3.24 0.00 0.00 0.05 0.00 0.00 34.50 31.31 2b66 s PRO 81 CO 0.05 0.64 0.00 0.00 0.05 0.00 0.00 177.00 177.75 2b66 n GLN 82 N 1.94 0.00 0.00 4.56 10.64 -1.26 -5.02 117.38 128.23 2b66 n GLN 82 Ca -0.13 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 2b66 n GLN 82 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.90 2b66 n GLN 82 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2b66 n ALA 83 N 0.00 0.00 0.00 2.61 0.00 -1.26 -5.16 120.51 116.70 2b66 n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 83 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 83 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2b66 n VAL 84 N 0.00 0.00 0.00 0.00 0.24 -1.26 -4.94 118.33 112.37 2b66 n VAL 84 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2b66 n VAL 84 Cb 0.13 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 2b66 n VAL 84 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2b66 n LYS 85 N -1.45 0.00 -3.60 7.34 4.01 -1.26 -4.42 118.16 118.78 2b66 n LYS 85 Ca 0.00 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 2b66 n LYS 85 Cb 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.50 2b66 n LYS 85 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2b66 s GLY 86 N 0.00 1.51 0.00 0.72 0.00 -1.26 -4.74 107.32 103.55 2b66 s GLY 86 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2b66 s GLY 86 CO 0.00 -0.88 0.00 0.54 0.00 0.00 0.00 173.10 172.76 2b66 n ARG 87 N -1.27 0.00 0.00 2.90 1.74 -1.26 -4.23 116.66 114.54 2b66 n ARG 87 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2b66 n ARG 87 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 2b66 n ARG 87 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2b66 n SER 88 N 2.51 0.00 0.00 0.55 7.64 -1.26 -4.52 113.62 118.54 2b66 n SER 88 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b66 n SER 88 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2b66 n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b66 n ALA 89 N -0.03 0.00 0.00 -0.43 0.00 -1.26 -4.88 120.51 113.91 2b66 n ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 89 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 89 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2b66 n HIS 90 N 0.00 0.00 0.00 0.00 1.44 -1.26 -5.17 115.22 110.23 2b66 n HIS 90 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2b66 n HIS 90 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2b66 n HIS 90 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2b66 n PRO 91 N 0.00 0.00 0.00 -1.40 -0.04 -1.26 -4.87 135.00 127.43 2b66 n PRO 91 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2b66 n PRO 91 Cb 0.00 0.00 0.59 0.00 -0.04 0.00 0.00 33.50 34.05 2b66 n PRO 91 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2b66 n PRO 92 N 0.00 1.12 -0.37 0.54 -0.04 -1.26 -4.95 135.00 130.04 2b66 n PRO 92 Ca 0.00 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 2b66 n PRO 92 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2b66 n PRO 92 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b66 n LYS 93 N -0.50 0.00 -0.31 0.54 5.02 -1.23 -2.90 118.16 118.78 2b66 n LYS 93 Ca 0.17 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.49 2b66 n LYS 93 Cb 0.29 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.39 2b66 n LYS 93 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2b66 n THR 94 N -0.05 -0.39 0.00 -0.18 5.66 -0.34 0.14 114.28 119.12 2b66 n THR 94 Ca 0.00 1.97 0.00 0.00 -3.05 0.00 0.00 64.05 62.97 2b66 n THR 94 Cb 0.00 -2.68 0.00 0.00 -1.55 0.00 0.00 70.33 66.10 2b66 n THR 94 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2b66 n GLU 95 N -5.34 0.00 -3.36 1.09 1.02 -1.26 -4.28 120.64 108.51 2b66 n GLU 95 Ca 0.12 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.80 2b66 n GLU 95 Cb 0.40 -0.76 -0.02 0.00 -0.02 0.00 0.00 31.44 31.04 2b66 n GLU 95 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b66 s LYS 96 N 0.43 3.79 -0.49 3.49 1.02 0.36 -5.01 119.74 123.33 2b66 s LYS 96 Ca 0.00 -2.79 -0.44 0.00 0.02 0.00 0.00 55.97 52.76 2b66 s LYS 96 Cb 0.00 -4.44 -0.19 0.00 -0.52 0.00 0.00 37.83 32.68 2b66 s LYS 96 CO 0.00 -1.27 1.97 -0.25 -0.92 0.00 0.00 175.35 174.88 2b66 n ASP 97 N 3.41 0.85 -0.10 2.83 8.00 -1.26 -4.79 116.55 125.49 2b66 n ASP 97 Ca 0.18 0.79 -0.15 0.00 0.71 0.00 0.00 54.79 56.32 2b66 n ASP 97 Cb 0.43 -0.88 -0.09 0.00 -0.02 0.00 0.00 41.12 40.57 2b66 n ASP 97 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2b66 n ARG 98 N 6.51 0.49 0.00 -1.24 5.12 -1.26 -4.99 116.66 121.28 2b66 n ARG 98 Ca 0.48 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.53 2b66 n ARG 98 Cb -0.04 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 2b66 n ARG 98 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2b66 n SER 99 N -3.19 0.00 0.00 0.55 3.41 -1.26 -4.66 113.62 108.46 2b66 n SER 99 Ca -0.36 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2b66 n SER 99 Cb 0.86 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 2b66 n SER 99 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b66 n LEU 100 N 0.00 0.00 0.00 1.04 4.77 -1.26 -4.54 117.00 117.01 2b66 n LEU 100 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b66 n LEU 100 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b66 n LEU 100 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.53 2b66 n ASP 101 N 0.00 0.00 0.00 -1.43 8.00 -1.26 -4.85 116.55 117.01 2b66 n ASP 101 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2b66 n ASP 101 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2b66 n ASP 101 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2b66 n LEU 102 N 0.00 0.00 -3.73 0.64 0.00 -1.26 -4.98 117.00 107.66 2b66 n LEU 102 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 2b66 n LEU 102 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.29 2b66 n LEU 102 CO 0.00 0.00 -0.09 0.20 0.00 0.00 0.00 177.39 177.50 2b66 s ASN 103 N -2.63 -0.30 0.00 1.96 -0.87 -1.26 -5.03 114.94 106.82 2b66 s ASN 103 Ca 0.00 0.57 0.00 0.00 -1.57 0.00 0.00 52.86 51.86 2b66 s ASN 103 Cb 0.00 0.47 0.00 0.00 -0.02 0.00 0.00 41.25 41.70 2b66 s ASN 103 CO 0.00 -0.16 0.00 0.47 -2.57 0.00 0.00 177.10 174.84 2b66 n ASP 104 N 4.01 0.00 0.00 -1.22 8.00 -1.26 0.61 116.55 126.69 2b66 n ASP 104 Ca -0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2b66 n ASP 104 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2b66 n ASP 104 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b66 n LYS 105 N 0.00 0.00 0.00 -1.24 4.01 -1.26 0.23 118.16 119.90 2b66 n LYS 105 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2b66 n LYS 105 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2b66 n LYS 105 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2b66 n GLU 106 N -0.02 0.00 0.00 1.97 1.02 -0.99 -0.42 120.64 122.20 2b66 n GLU 106 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2b66 n GLU 106 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.23 2b66 n GLU 106 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2b66 n ARG 107 N -0.19 0.00 0.00 3.49 1.74 0.63 -1.05 116.66 121.29 2b66 n ARG 107 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2b66 n ARG 107 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2b66 n ARG 107 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2b66 n GLN 108 N 0.00 0.00 -0.07 5.56 6.02 -1.16 0.41 117.38 128.14 2b66 n GLN 108 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 2b66 n GLN 108 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 2b66 n GLN 108 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b66 n LEU 109 N -0.27 -0.19 0.00 1.08 4.77 0.44 -1.79 117.00 121.04 2b66 n LEU 109 Ca 0.00 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2b66 n LEU 109 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2b66 n LEU 109 CO 0.00 -0.36 0.00 0.00 -1.33 0.00 0.00 177.39 175.70 2b66 n ALA 110 N -3.00 0.00 0.00 -1.18 0.00 1.36 -1.31 120.51 116.39 2b66 n ALA 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 110 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2b66 n ALA 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b66 n VAL 111 N -0.01 0.00 0.00 0.00 0.31 -0.82 -0.11 118.33 117.70 2b66 n VAL 111 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b66 n VAL 111 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b66 n VAL 111 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b66 n ARG 112 N -2.03 2.10 0.00 5.55 1.74 -0.42 0.37 116.66 123.97 2b66 n ARG 112 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2b66 n ARG 112 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2b66 n ARG 112 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2b66 n SER 113 N 0.00 0.00 0.00 0.55 2.88 -1.07 0.23 113.62 116.21 2b66 n SER 113 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2b66 n SER 113 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2b66 n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b66 n ALA 114 N 0.00 0.00 -0.19 -1.46 0.00 0.85 -0.16 120.51 119.55 2b66 n ALA 114 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2b66 n ALA 114 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 114 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b66 n LEU 115 N -0.21 -0.49 -0.14 0.00 7.99 1.16 0.45 117.00 125.77 2b66 n LEU 115 Ca 0.00 0.82 0.02 0.00 -0.01 0.00 0.00 56.01 56.84 2b66 n LEU 115 Cb 0.00 -0.11 0.05 0.00 -0.11 0.00 0.00 43.42 43.25 2b66 n LEU 115 CO 0.00 -0.67 0.25 0.00 -1.51 0.00 0.00 177.39 175.46 2b66 n ALA 116 N -3.63 0.08 -0.34 -1.18 0.00 0.42 0.93 120.51 116.79 2b66 n ALA 116 Ca 0.01 0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.91 2b66 n ALA 116 Cb 0.12 -0.25 0.20 0.00 0.00 0.00 0.00 19.45 19.52 2b66 n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b66 h ALA 117 N 0.74 1.38 0.02 0.00 0.00 1.29 -2.45 119.26 120.25 2b66 h ALA 117 Ca 0.18 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2b66 h ALA 117 Cb 0.27 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2b66 h ALA 117 CO -0.39 0.25 -0.36 1.79 0.00 0.00 0.00 179.25 180.54 2b66 h THR 118 N 0.99 0.24 0.00 0.00 1.35 4.44 -3.16 112.91 116.77 2b66 h THR 118 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 2b66 h THR 118 Cb 0.36 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 2b66 h THR 118 CO -0.23 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.04 2b66 n ALA 119 N -2.81 0.00 0.00 6.62 0.00 -0.82 -5.06 120.51 118.44 2b66 n ALA 119 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2b66 n ALA 119 Cb 0.35 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2b66 n ALA 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b66 n ASP 120 N -1.80 0.00 -1.26 0.00 8.00 -1.20 -5.14 116.55 115.16 2b66 n ASP 120 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 2b66 n ASP 120 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2b66 n ASP 120 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2b66 n VAL 138 N 0.00 0.00 0.00 2.53 0.31 0.34 -5.19 118.33 116.32 2b66 n VAL 138 Ca 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2b66 n VAL 138 Cb 0.00 0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 2b66 n VAL 138 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2b66 n VAL 139 N -0.30 0.00 -3.92 2.52 0.31 -1.26 -4.62 118.33 111.07 2b66 n VAL 139 Ca -0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.88 2b66 n VAL 139 Cb 0.56 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.36 2b66 n VAL 139 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b66 s VAL 140 N 0.00 2.74 -0.11 2.52 1.01 -0.93 -3.87 120.40 121.76 2b66 s VAL 140 Ca 0.00 -2.65 -0.40 0.00 0.00 0.00 0.00 61.98 58.93 2b66 s VAL 140 Cb 0.00 -2.92 -0.18 0.00 0.00 0.00 0.00 36.38 33.27 2b66 s VAL 140 CO 0.00 -0.71 1.35 -1.54 0.00 0.00 0.00 175.10 174.20 2b66 n SER 141 N 3.89 1.09 -0.34 3.32 3.41 -1.26 -2.49 113.62 121.25 2b66 n SER 141 Ca 0.04 1.14 0.03 0.00 -0.26 0.00 0.00 58.87 59.81 2b66 n SER 141 Cb 0.39 -1.03 0.10 0.00 -0.26 0.00 0.00 64.21 63.40 2b66 n SER 141 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2b66 h ASP 142 N 4.50 -1.04 -0.71 4.04 5.19 -1.94 -0.44 116.42 126.01 2b66 h ASP 142 Ca -0.48 0.29 0.21 0.00 -0.62 0.00 0.00 57.03 56.42 2b66 h ASP 142 Cb 1.37 0.63 -0.03 0.00 0.18 0.00 0.00 39.33 41.48 2b66 h ASP 142 CO 0.80 -0.30 0.98 0.47 -3.12 0.00 0.00 179.24 178.06 2b66 n ASP 143 N -5.55 0.00 0.05 6.45 9.92 -1.26 0.21 116.55 126.37 2b66 n ASP 143 Ca 0.13 0.59 -0.10 0.00 -0.53 0.00 0.00 54.79 54.87 2b66 n ASP 143 Cb 0.44 -0.18 0.02 0.00 -0.64 0.00 0.00 41.12 40.77 2b66 n ASP 143 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2b66 h PHE 144 N 0.00 0.57 0.00 1.24 -1.00 -1.41 -3.29 116.94 113.05 2b66 h PHE 144 Ca 0.34 -0.26 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2b66 h PHE 144 Cb 2.29 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 41.77 2b66 h PHE 144 CO 0.00 1.02 0.00 -1.91 -1.61 0.00 0.00 178.31 175.81 2b66 n GLU 145 N -3.84 0.00 0.00 1.51 2.13 0.58 -0.76 120.64 120.26 2b66 n GLU 145 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2b66 n GLU 145 Cb 0.71 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.77 2b66 n GLU 145 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2b66 n ASP 146 N 0.22 1.35 -4.42 4.31 9.92 -1.24 -5.01 116.55 121.68 2b66 n ASP 146 Ca 0.00 0.00 -0.46 0.00 -0.53 0.00 0.00 54.79 53.80 2b66 n ASP 146 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 2b66 n ASP 146 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2b66 n LEU 147 N -2.33 -0.88 -0.28 0.64 4.77 0.06 -4.93 117.00 114.05 2b66 n LEU 147 Ca 0.00 1.07 0.07 0.00 -0.03 0.00 0.00 56.01 57.12 2b66 n LEU 147 Cb 0.28 -1.01 0.12 0.00 -2.33 0.00 0.00 43.42 40.47 2b66 n LEU 147 CO 0.00 -2.90 0.46 0.52 -1.33 0.00 0.00 177.39 174.14 2b66 n VAL 148 N -0.20 1.52 -3.68 4.08 0.31 -1.26 -4.85 118.33 114.25 2b66 n VAL 148 Ca 0.15 -1.95 -0.13 0.00 -0.01 0.00 0.00 64.34 62.40 2b66 n VAL 148 Cb 0.30 -0.06 -0.09 0.00 -0.91 0.00 0.00 33.84 33.08 2b66 n VAL 148 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2b66 s LYS 149 N -2.30 0.64 0.00 5.55 1.02 -1.26 -4.94 119.74 118.44 2b66 s LYS 149 Ca 0.27 0.79 0.00 0.00 0.02 0.00 0.00 55.97 57.06 2b66 s LYS 149 Cb 0.25 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.85 2b66 s LYS 149 CO 0.00 -0.08 0.41 0.25 -0.92 0.00 0.00 175.35 175.01 2b66 n THR 150 N 2.92 0.00 0.16 2.17 -2.24 -1.26 0.56 114.28 116.60 2b66 n THR 150 Ca -0.14 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.65 2b66 n THR 150 Cb 0.56 -0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2b66 n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b66 n GLN 151 N -0.30 2.66 0.00 -0.78 1.13 -1.26 -4.11 117.38 114.72 2b66 n GLN 151 Ca 0.00 -0.37 0.14 0.00 -1.94 0.00 0.00 57.00 54.83 2b66 n GLN 151 Cb 0.03 -0.87 0.55 0.00 0.11 0.00 0.00 30.24 30.06 2b66 n GLN 151 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2b66 n GLU 152 N -0.42 0.30 -0.07 -1.09 1.02 0.19 -3.55 120.64 117.02 2b66 n GLU 152 Ca 0.01 -0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 56.88 2b66 n GLU 152 Cb 0.08 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.87 2b66 n GLU 152 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2b66 h VAL 153 N 0.22 1.29 -0.42 2.62 2.07 -1.70 -2.63 116.25 117.70 2b66 h VAL 153 Ca 0.00 -2.29 0.12 0.00 0.82 0.00 0.00 66.70 65.36 2b66 h VAL 153 Cb 0.43 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 2b66 h VAL 153 CO 0.00 0.49 1.08 0.58 0.02 0.00 0.00 177.57 179.74 2b66 h VAL 154 N -0.89 0.00 0.00 2.57 2.07 -1.71 -0.05 116.25 118.24 2b66 h VAL 154 Ca -0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2b66 h VAL 154 Cb 1.26 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2b66 h VAL 154 CO -0.08 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.27 2b66 n SER 155 N -2.82 0.00 0.00 0.57 2.88 -1.14 -2.80 113.62 110.31 2b66 n SER 155 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2b66 n SER 155 Cb 1.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 2b66 n SER 155 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2b66 n LEU 156 N 0.00 0.00 0.00 2.46 4.77 -1.00 0.21 117.00 123.43 2b66 n LEU 156 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b66 n LEU 156 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b66 n LEU 156 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2b66 n LEU 157 N 0.00 0.00 0.04 2.23 4.77 -0.03 -3.92 117.00 120.09 2b66 n LEU 157 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b66 n LEU 157 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b66 n LEU 157 CO 0.00 0.00 0.23 -0.62 -1.33 0.00 0.00 177.39 175.67 2b66 n GLU 158 N 0.00 0.00 0.51 3.23 4.71 0.13 0.20 120.64 129.42 2b66 n GLU 158 Ca 0.00 0.11 -0.20 0.00 -0.01 0.00 0.00 57.16 57.06 2b66 n GLU 158 Cb 0.00 -0.76 -0.10 0.00 -1.01 0.00 0.00 31.44 29.57 2b66 n GLU 158 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2b66 h ALA 159 N 0.00 -1.34 -1.94 0.62 0.00 -1.66 -3.42 119.26 111.52 2b66 h ALA 159 Ca 0.00 -0.28 -0.36 0.00 0.00 0.00 0.00 54.91 54.27 2b66 h ALA 159 Cb 0.46 0.52 -0.31 0.00 0.00 0.00 0.00 17.79 18.46 2b66 h ALA 159 CO 0.00 -1.25 -0.68 -0.51 0.00 0.00 0.00 179.25 176.81 2b66 s LEU 160 N -9.76 -0.11 0.00 0.00 1.43 0.54 -5.11 118.68 105.67 2b66 s LEU 160 Ca -0.19 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 2b66 s LEU 160 Cb 0.02 0.60 0.00 0.00 0.03 0.00 0.00 46.19 46.84 2b66 s LEU 160 CO 0.58 -0.26 0.00 0.47 0.23 0.00 0.00 176.35 177.36 2b66 n ASP 161 N 4.32 0.00 0.00 2.29 8.00 -1.25 -4.90 116.55 125.00 2b66 n ASP 161 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2b66 n ASP 161 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2b66 n ASP 161 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2b66 n VAL 162 N 0.00 0.00 -0.05 2.53 0.31 -1.26 -4.73 118.33 115.13 2b66 n VAL 162 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2b66 n VAL 162 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2b66 n VAL 162 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2b66 n HIS 163 N 0.00 0.00 -0.06 3.52 8.25 -1.26 -4.36 115.22 121.31 2b66 n HIS 163 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2b66 n HIS 163 Cb 0.00 -0.39 -0.01 0.00 1.12 0.00 0.00 29.99 30.71 2b66 n HIS 163 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b66 h ALA 164 N 0.12 0.26 -0.86 -1.41 0.00 -1.97 1.04 119.26 116.44 2b66 h ALA 164 Ca -0.22 0.05 0.20 0.00 0.00 0.00 0.00 54.91 54.94 2b66 h ALA 164 Cb 1.40 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 19.10 2b66 h ALA 164 CO -0.02 -0.38 -0.05 -0.44 0.00 0.00 0.00 179.25 178.36 2b66 h ASP 165 N 0.13 -0.51 0.00 0.00 5.19 -1.84 0.66 116.42 120.06 2b66 h ASP 165 Ca 0.12 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 2b66 h ASP 165 Cb 0.13 0.44 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2b66 h ASP 165 CO -0.17 -0.26 0.00 -0.38 -3.12 0.00 0.00 179.24 175.31 2b66 n ILE 166 N -5.45 0.00 0.00 0.35 5.41 0.36 -0.83 119.36 119.21 2b66 n ILE 166 Ca 0.17 0.12 0.00 0.00 1.00 0.00 0.00 62.75 64.04 2b66 n ILE 166 Cb 0.56 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.32 2b66 n ILE 166 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2b66 n ASP 167 N -1.87 0.00 -1.12 4.38 9.92 0.23 -4.84 116.55 123.26 2b66 n ASP 167 Ca 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.40 2b66 n ASP 167 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 2b66 n ASP 167 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2b66 n ARG 168 N 0.00 -2.50 0.00 -1.24 -4.01 2.75 -4.78 116.66 106.88 2b66 n ARG 168 Ca 0.00 1.95 0.00 0.00 -1.04 0.00 0.00 57.85 58.76 2b66 n ARG 168 Cb 0.00 -2.95 0.00 0.00 -3.04 0.00 0.00 32.46 26.47 2b66 n ARG 168 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 2b66 n LEU 193 N -3.86 0.00 0.00 2.89 4.77 -1.24 -4.88 117.00 114.67 2b66 n LEU 193 Ca -0.05 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 2b66 n LEU 193 Cb 0.53 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.73 2b66 n LEU 193 CO 0.03 0.00 0.34 0.49 -1.33 0.00 0.00 177.39 176.92 2b66 n PHE 194 N 0.00 -3.60 0.00 -1.77 3.01 -0.88 -2.14 117.46 112.08 2b66 n PHE 194 Ca 0.00 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 57.94 2b66 n PHE 194 Cb 0.00 -0.54 0.00 0.00 -0.01 0.00 0.00 39.48 38.93 2b66 n PHE 194 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2b66 n VAL 195 N -3.44 0.00 -0.19 -4.37 0.31 -1.25 -4.25 118.33 105.14 2b66 n VAL 195 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2b66 n VAL 195 Cb 0.29 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 2b66 n VAL 195 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2b66 n THR 196 N 0.00 0.00 -3.27 2.52 -1.04 -1.22 -2.07 114.28 109.20 2b66 n THR 196 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 2b66 n THR 196 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2b66 n THR 196 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2b66 n SER 197 N 0.00 -0.68 0.00 8.00 3.41 -1.26 -3.03 113.62 120.06 2b66 n SER 197 Ca 0.00 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 2b66 n SER 197 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2b66 n SER 197 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2b66 n ASP 198 N 2.48 0.00 -3.68 4.04 -0.08 -1.26 -4.63 116.55 113.42 2b66 n ASP 198 Ca 0.26 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.25 2b66 n ASP 198 Cb 0.50 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.81 2b66 n ASP 198 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2b66 s GLU 199 N 0.00 0.53 0.31 -0.67 2.12 -1.26 -4.87 118.70 114.86 2b66 s GLU 199 Ca 0.00 -0.68 -0.07 0.00 0.36 0.00 0.00 54.97 54.57 2b66 s GLU 199 Cb 0.00 -1.82 -0.06 0.00 0.26 0.00 0.00 34.13 32.52 2b66 s GLU 199 CO 0.00 -0.87 -0.40 -2.30 -0.54 0.00 0.00 175.26 171.16 2b66 n PRO 200 N 5.03 0.00 -1.50 4.30 -0.02 -1.26 -4.72 135.00 136.83 2b66 n PRO 200 Ca -0.05 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.09 2b66 n PRO 200 Cb 0.44 -0.31 -0.05 0.00 -0.02 0.00 0.00 33.50 33.56 2b66 n PRO 200 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2b66 n SER 201 N 1.09 7.76 0.00 2.55 7.64 -1.26 -4.87 113.62 126.53 2b66 n SER 201 Ca -0.01 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.07 2b66 n SER 201 Cb 0.21 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 2b66 n SER 201 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2b66 n THR 202 N 2.52 0.00 0.00 0.44 -1.04 -1.26 0.11 114.28 115.06 2b66 n THR 202 Ca 0.65 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.66 2b66 n THR 202 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2b66 n THR 202 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b66 n ALA 203 N 0.00 0.00 0.06 2.41 0.00 -1.26 -1.39 120.51 120.33 2b66 n ALA 203 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2b66 n ALA 203 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 2b66 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b66 h ALA 204 N 0.00 2.32 0.00 0.00 0.00 0.50 0.79 119.26 122.87 2b66 h ALA 204 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2b66 h ALA 204 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b66 h ALA 204 CO 0.00 -1.13 -0.31 0.00 0.00 0.00 0.00 179.25 177.81 2b66 h ARG 205 N 0.00 0.00 -6.29 0.00 3.08 -1.07 -3.46 114.38 106.64 2b66 h ARG 205 Ca 0.24 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.62 2b66 h ARG 205 Cb 1.98 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.88 2b66 h ARG 205 CO -0.00 0.31 -0.68 -0.80 -1.07 0.00 0.00 179.97 177.72 2b66 s ASN 206 N -6.30 4.82 0.00 7.04 0.01 0.27 -3.85 114.94 116.94 2b66 s ASN 206 Ca 0.03 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.04 2b66 s ASN 206 Cb 0.09 -1.15 0.00 0.00 0.41 0.00 0.00 41.25 40.60 2b66 s ASN 206 CO 0.68 0.25 0.00 0.18 -1.51 0.00 0.00 177.10 176.70 2b66 n LEU 207 N 1.20 0.00 -2.42 0.60 4.77 -1.26 -4.89 117.00 115.01 2b66 n LEU 207 Ca -0.14 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.54 2b66 n LEU 207 Cb 0.52 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2b66 n LEU 207 CO 0.34 0.00 0.70 0.00 -1.33 0.00 0.00 177.39 177.09 2b66 n ALA 208 N -0.03 5.59 -1.30 -1.18 0.00 -1.26 -4.50 120.51 117.82 2b66 n ALA 208 Ca 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.45 2b66 n ALA 208 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2b66 n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b66 n GLY 209 N -0.63 0.32 1.08 0.00 0.00 -1.26 -5.16 105.19 99.53 2b66 n GLY 209 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2b66 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b66 n ALA 210 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.50 120.51 119.36 2b66 n ALA 210 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 210 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2b66 n ALA 210 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b66 n ASP 211 N 1.18 0.00 -3.57 0.00 3.85 -1.25 -4.58 116.55 112.17 2b66 n ASP 211 Ca 0.00 0.00 -0.27 0.00 -0.71 0.00 0.00 54.79 53.81 2b66 n ASP 211 Cb 0.00 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.67 2b66 n ASP 211 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2b66 n VAL 212 N 0.44 1.06 -0.18 2.12 0.31 -1.26 -2.08 118.33 118.74 2b66 n VAL 212 Ca 0.00 -4.62 -0.13 0.00 -0.01 0.00 0.00 64.34 59.59 2b66 n VAL 212 Cb 0.00 -2.04 0.12 0.00 -0.91 0.00 0.00 33.84 31.01 2b66 n VAL 212 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b66 n ALA 213 N 1.70 -2.19 -2.99 3.52 0.00 -1.26 -4.80 120.51 114.49 2b66 n ALA 213 Ca 0.25 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 2b66 n ALA 213 Cb 0.41 -0.06 -0.13 0.00 0.00 0.00 0.00 19.45 19.68 2b66 n ALA 213 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b66 s THR 214 N -1.47 0.01 0.22 0.00 -4.23 0.57 -3.46 115.64 107.28 2b66 s THR 214 Ca 0.28 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2b66 s THR 214 Cb -0.05 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.62 2b66 s THR 214 CO 0.23 -0.05 0.37 0.00 -0.54 0.00 0.00 174.62 174.63 2b66 n ALA 215 N 2.85 0.00 -3.70 3.99 0.00 -1.17 -1.81 120.51 120.66 2b66 n ALA 215 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.07 2b66 n ALA 215 Cb 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.87 2b66 n ALA 215 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b66 s SER 216 N -2.13 1.66 0.00 0.00 1.04 -1.26 0.82 113.70 113.83 2b66 s SER 216 Ca 0.00 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2b66 s SER 216 Cb 0.00 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.46 2b66 s SER 216 CO 0.00 -0.08 0.00 -0.62 0.98 0.00 0.00 173.24 173.52 2b66 n GLU 217 N 4.48 0.00 0.00 4.02 1.02 -0.75 -4.92 120.64 124.49 2b66 n GLU 217 Ca -0.17 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b66 n GLU 217 Cb 0.51 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 2b66 n GLU 217 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2b66 n VAL 218 N -0.00 0.00 -0.24 2.62 0.31 -1.26 -0.32 118.33 119.44 2b66 n VAL 218 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b66 n VAL 218 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b66 n VAL 218 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2b66 n ASN 219 N 0.00 0.00 0.08 4.52 5.03 -1.26 -4.78 115.26 118.85 2b66 n ASN 219 Ca 0.00 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.41 2b66 n ASN 219 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 2b66 n ASN 219 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2b66 h THR 220 N 0.00 0.00 -0.27 3.41 1.35 -1.94 -2.39 112.91 113.07 2b66 h THR 220 Ca 0.00 -0.40 0.04 0.00 -0.55 0.00 0.00 66.41 65.50 2b66 h THR 220 Cb 0.00 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.38 2b66 h THR 220 CO 0.00 0.00 -0.12 -0.62 -0.25 0.00 0.00 175.52 174.53 2b66 n GLU 221 N -3.79 -0.08 0.00 4.72 1.02 -1.26 -1.07 120.64 120.18 2b66 n GLU 221 Ca -0.03 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2b66 n GLU 221 Cb 0.10 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 2b66 n GLU 221 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2b66 n ASP 222 N -4.38 0.00 -0.03 1.62 9.92 -0.98 -4.54 116.55 118.17 2b66 n ASP 222 Ca 0.02 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.10 2b66 n ASP 222 Cb 0.10 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.44 2b66 n ASP 222 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b66 n LEU 223 N 0.00 2.32 0.00 0.64 -0.00 -0.60 -4.51 117.00 114.85 2b66 n LEU 223 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 2b66 n LEU 223 Cb 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 43.42 42.60 2b66 n LEU 223 CO 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 177.39 178.17 2b66 n ALA 224 N -2.96 0.00 -1.33 1.47 0.00 -0.24 -4.44 120.51 113.01 2b66 n ALA 224 Ca -0.32 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.74 2b66 n ALA 224 Cb 1.04 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.52 2b66 n ALA 224 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b66 n PRO 225 N 0.00 0.24 -1.00 0.00 -0.02 -1.25 -4.42 135.00 128.56 2b66 n PRO 225 Ca 0.00 0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.22 2b66 n PRO 225 Cb 0.00 -1.37 0.06 0.00 -0.02 0.00 0.00 33.50 32.16 2b66 n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b66 n GLY 230 N 2.17 -3.83 0.00 -1.23 0.00 -1.26 -4.85 105.19 96.18 2b66 n GLY 230 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2b66 n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b66 n ARG 231 N 1.38 -0.93 -3.64 1.61 1.74 -1.26 -5.06 116.66 110.50 2b66 n ARG 231 Ca 0.01 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 2b66 n ARG 231 Cb 0.54 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.91 2b66 n ARG 231 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b66 s LEU 232 N 0.00 -0.90 0.00 0.55 1.43 -1.26 -4.92 118.68 113.59 2b66 s LEU 232 Ca 0.00 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 2b66 s LEU 232 Cb 0.00 2.36 0.00 0.00 0.03 0.00 0.00 46.19 48.58 2b66 s LEU 232 CO 0.00 -0.24 0.00 0.35 0.23 0.00 0.00 176.35 176.69 2b66 n THR 233 N 4.17 0.00 -3.82 5.49 -2.24 -1.26 0.63 114.28 117.24 2b66 n THR 233 Ca -0.20 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 2b66 n THR 233 Cb 0.58 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 2b66 n THR 233 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2b66 s VAL 234 N -2.68 0.08 -0.05 2.28 -7.23 -0.91 0.13 120.40 112.02 2b66 s VAL 234 Ca 0.00 -0.67 -0.01 0.00 -1.81 0.00 0.00 61.98 59.50 2b66 s VAL 234 Cb 0.00 -0.66 0.03 0.00 0.56 0.00 0.00 36.38 36.31 2b66 s VAL 234 CO 0.00 -0.37 0.01 -0.36 -0.31 0.00 0.00 175.10 174.08 2b66 s PHE 235 N -1.76 0.39 0.09 2.82 0.40 -1.26 -3.96 117.98 114.70 2b66 s PHE 235 Ca -0.11 -0.00 -0.31 0.00 -0.60 0.00 0.00 56.93 55.91 2b66 s PHE 235 Cb -0.05 -0.56 -0.09 0.00 0.51 0.00 0.00 43.02 42.83 2b66 s PHE 235 CO 0.01 -0.21 1.62 0.95 0.70 0.00 0.00 175.22 178.28 2b66 s THR 236 N 1.59 2.97 0.00 0.64 -4.23 -0.88 -2.19 115.64 113.54 2b66 s THR 236 Ca -0.02 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2b66 s THR 236 Cb -0.13 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2b66 s THR 236 CO -0.03 0.01 0.00 -0.62 -0.54 0.00 0.00 174.62 173.44 2b66 n GLU 237 N 5.18 0.00 0.00 3.99 1.02 -1.04 1.21 120.64 131.00 2b66 n GLU 237 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2b66 n GLU 237 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 2b66 n GLU 237 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2b66 n SER 238 N -0.09 0.00 0.00 1.62 7.64 -1.26 0.45 113.62 121.98 2b66 n SER 238 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b66 n SER 238 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2b66 n SER 238 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b66 n ALA 239 N -2.21 0.00 0.00 -0.43 0.00 10.04 0.18 120.51 128.09 2b66 n ALA 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 239 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2b66 n ALA 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b66 n LEU 240 N -0.66 0.00 0.02 0.00 4.77 1.60 0.64 117.00 123.37 2b66 n LEU 240 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2b66 n LEU 240 Cb 0.00 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 2b66 n LEU 240 CO 0.00 0.00 0.42 0.00 -1.33 0.00 0.00 177.39 176.48 2b66 n ALA 241 N -0.00 3.31 -0.01 -1.18 0.00 0.47 -3.58 120.51 119.51 2b66 n ALA 241 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 2b66 n ALA 241 Cb 0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 2b66 n ALA 241 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b66 n GLU 242 N -1.70 0.66 -0.21 0.00 4.71 2.85 -3.51 120.64 123.43 2b66 n GLU 242 Ca 0.05 0.30 -0.02 0.00 -0.01 0.00 0.00 57.16 57.47 2b66 n GLU 242 Cb 0.37 -1.78 0.04 0.00 -1.01 0.00 0.00 31.44 29.06 2b66 n GLU 242 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2b66 h VAL 243 N 0.02 0.27 -0.66 2.62 2.07 -1.63 0.86 116.25 119.79 2b66 h VAL 243 Ca -0.31 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.33 2b66 h VAL 243 Cb 2.02 0.27 -0.13 0.00 -1.52 0.00 0.00 31.29 31.93 2b66 h VAL 243 CO 0.08 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.42 2b66 h ALA 244 N 1.38 0.23 -0.23 1.67 0.00 -1.64 25.10 119.26 145.76 2b66 h ALA 244 Ca 0.28 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.49 2b66 h ALA 244 Cb 0.52 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2b66 h ALA 244 CO -0.68 -0.54 0.75 0.93 0.00 0.00 0.00 179.25 179.71 2b66 h GLU 245 N -0.07 0.00 -0.03 0.00 3.07 0.42 -3.52 114.58 114.45 2b66 h GLU 245 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2b66 h GLU 245 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2b66 h GLU 245 CO -0.71 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 177.44