#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f65 s VAL 2 N 0.00 3.83 -0.08 12.58 1.01 -1.26 -1.14 120.40 135.34 2f65 s VAL 2 Ca 0.00 0.65 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 2f65 s VAL 2 Cb 0.00 -4.69 -0.05 0.00 0.00 0.00 0.00 36.38 31.65 2f65 s VAL 2 CO 0.00 -1.46 0.44 0.00 0.00 0.00 0.00 175.10 174.08 2f65 s ALA 3 N 5.67 3.56 -0.39 5.51 0.00 0.52 -1.38 121.76 135.25 2f65 s ALA 3 Ca 0.44 -0.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.04 2f65 s ALA 3 Cb -0.09 -2.54 0.02 0.00 0.00 0.00 0.00 23.12 20.52 2f65 s ALA 3 CO 0.22 0.17 0.26 0.71 0.00 0.00 0.00 175.76 177.11 2f65 s TYR 4 N 0.05 3.24 -0.10 0.00 1.51 -0.24 -0.86 117.35 120.95 2f65 s TYR 4 Ca 0.24 -0.73 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 2f65 s TYR 4 Cb -0.15 -2.53 0.01 0.00 -0.11 0.00 0.00 41.96 39.18 2f65 s TYR 4 CO 0.11 -0.61 -0.20 0.96 -1.11 0.00 0.00 175.55 174.70 2f65 s ILE 5 N 1.63 1.76 0.20 2.71 -4.36 0.12 0.64 121.20 123.89 2f65 s ILE 5 Ca 0.04 -0.83 -0.03 0.00 -0.26 0.00 0.00 60.65 59.58 2f65 s ILE 5 Cb -0.19 -1.55 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 2f65 s ILE 5 CO 0.09 0.49 0.42 0.00 0.24 0.00 0.00 174.94 176.18 2f65 s ALA 6 N 0.61 3.78 -0.09 2.27 0.00 0.58 -1.83 121.76 127.09 2f65 s ALA 6 Ca -0.14 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 2f65 s ALA 6 Cb -0.17 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.89 2f65 s ALA 6 CO 0.04 0.46 -0.05 0.96 0.00 0.00 0.00 175.76 177.18 2f65 s ILE 7 N -1.85 0.75 -0.15 0.00 -4.36 -1.05 -2.76 121.20 111.78 2f65 s ILE 7 Ca 0.40 -0.14 -0.06 0.00 -0.26 0.00 0.00 60.65 60.59 2f65 s ILE 7 Cb -0.11 -0.81 -0.04 0.00 1.25 0.00 0.00 42.46 42.76 2f65 s ILE 7 CO 0.28 0.31 0.05 -0.83 0.24 0.00 0.00 174.94 174.99 2f65 s GLY 8 N 1.60 1.91 0.37 6.27 0.00 -1.06 -2.60 107.32 113.81 2f65 s GLY 8 Ca 0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.89 2f65 s GLY 8 CO -0.05 -0.18 0.64 -0.56 0.00 0.00 0.00 173.10 172.96 2f65 s SER 9 N -0.15 0.48 0.00 1.64 0.01 0.16 -2.26 113.70 113.58 2f65 s SER 9 Ca 0.07 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 55.99 2f65 s SER 9 Cb -0.12 0.77 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2f65 s SER 9 CO 0.01 -1.52 0.00 -3.20 0.41 0.00 0.00 173.24 168.95 2f65 n ASN 10 N -1.46 0.00 -1.01 2.44 4.05 -1.24 -1.33 115.26 116.71 2f65 n ASN 10 Ca -0.04 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.01 2f65 n ASN 10 Cb 0.61 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.60 2f65 n ASN 10 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2f65 n LEU 11 N 0.00 -1.01 -0.23 1.20 -0.00 -1.26 -3.11 117.00 112.59 2f65 n LEU 11 Ca 0.00 1.80 -0.06 0.00 -0.00 0.00 0.00 56.01 57.75 2f65 n LEU 11 Cb 0.00 -1.76 -0.06 0.00 -0.00 0.00 0.00 43.42 41.61 2f65 n LEU 11 CO 0.00 -0.72 0.38 0.00 -0.00 0.00 0.00 177.39 177.05 2f65 n ALA 12 N -2.50 -0.36 -3.64 1.96 0.00 -1.26 -2.87 120.51 111.84 2f65 n ALA 12 Ca -0.01 0.47 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 2f65 n ALA 12 Cb 0.34 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 2f65 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f65 s SER 13 N -4.71 5.71 0.54 0.00 1.04 -1.26 -4.91 113.70 110.11 2f65 s SER 13 Ca -0.07 -3.19 0.34 0.00 0.48 0.00 0.00 55.95 53.52 2f65 s SER 13 Cb 0.06 -1.92 1.45 0.00 0.10 0.00 0.00 66.02 65.72 2f65 s SER 13 CO 0.34 -0.32 2.00 -0.65 0.98 0.00 0.00 173.24 175.60 2f65 h PRO 14 N 6.71 0.00 -0.78 4.02 0.11 -1.46 -3.15 132.00 137.45 2f65 h PRO 14 Ca 0.07 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.38 2f65 h PRO 14 Cb 0.91 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2f65 h PRO 14 CO 0.77 0.00 0.54 1.25 -0.21 0.00 0.00 178.00 180.35 2f65 h LEU 15 N 0.00 0.17 0.12 2.35 5.85 -1.91 -0.55 115.31 121.34 2f65 h LEU 15 Ca 0.00 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.54 2f65 h LEU 15 Cb 0.44 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.47 2f65 h LEU 15 CO 0.00 0.07 -0.90 -0.33 -0.34 0.00 0.00 178.44 176.95 2f65 h GLU 16 N 0.17 0.26 0.86 1.25 5.08 -1.95 -2.79 114.58 117.46 2f65 h GLU 16 Ca 0.38 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2f65 h GLU 16 Cb 1.25 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2f65 h GLU 16 CO -0.07 1.21 -0.47 1.96 -1.00 0.00 0.00 179.01 180.65 2f65 h GLN 17 N -0.42 -1.17 -0.61 2.33 1.08 -1.48 0.53 115.11 115.37 2f65 h GLN 17 Ca -0.17 0.08 0.10 0.00 -1.45 0.00 0.00 58.65 57.21 2f65 h GLN 17 Cb 1.61 0.27 -0.08 0.00 -0.05 0.00 0.00 27.48 29.24 2f65 h GLN 17 CO 0.11 -0.78 0.21 -0.24 -0.95 0.00 0.00 178.83 177.18 2f65 h VAL 18 N -1.22 0.73 -0.86 -0.54 3.04 -1.32 0.25 116.25 116.34 2f65 h VAL 18 Ca -0.12 -0.13 0.18 0.00 -1.01 0.00 0.00 66.70 65.63 2f65 h VAL 18 Cb 0.95 0.33 -0.06 0.00 -2.01 0.00 0.00 31.29 30.50 2f65 h VAL 18 CO 0.16 0.07 0.57 -1.13 -1.01 0.00 0.00 177.57 176.22 2f65 h ASN 19 N 0.37 0.44 -0.77 3.17 -0.00 -1.22 0.11 115.58 117.68 2f65 h ASN 19 Ca 0.31 0.04 0.04 0.00 -0.00 0.00 0.00 56.30 56.69 2f65 h ASN 19 Cb 0.42 -0.05 -0.05 0.00 -0.00 0.00 0.00 38.32 38.64 2f65 h ASN 19 CO -0.33 0.20 0.48 0.00 -0.00 0.00 0.00 177.43 177.77 2f65 h ALA 20 N 1.62 1.02 -0.31 1.57 0.00 0.18 0.54 119.26 123.87 2f65 h ALA 20 Ca 0.44 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.17 2f65 h ALA 20 Cb 1.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2f65 h ALA 20 CO -0.17 0.25 -0.43 0.00 0.00 0.00 0.00 179.25 178.89 2f65 h ALA 21 N 1.34 0.47 0.00 0.00 0.00 -0.72 -2.09 119.26 118.26 2f65 h ALA 21 Ca 0.32 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2f65 h ALA 21 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2f65 h ALA 21 CO -0.13 0.61 0.00 -0.07 0.00 0.00 0.00 179.25 179.66 2f65 h LEU 22 N 0.63 0.00 0.09 0.00 4.07 -0.15 0.69 115.31 120.64 2f65 h LEU 22 Ca 0.03 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.87 2f65 h LEU 22 Cb 1.03 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.79 2f65 h LEU 22 CO 0.10 0.00 -0.53 0.50 -1.08 0.00 0.00 178.44 177.43 2f65 h LYS 23 N 0.00 0.20 0.00 1.13 3.64 0.72 -2.33 116.57 119.94 2f65 h LYS 23 Ca 0.00 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 2f65 h LYS 23 Cb 0.17 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2f65 h LYS 23 CO 0.00 1.15 -0.26 0.00 -2.27 0.00 0.00 179.45 178.08 2f65 h ALA 24 N 0.07 0.02 -0.93 5.00 0.00 -1.09 -3.26 119.26 119.07 2f65 h ALA 24 Ca -0.09 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.59 2f65 h ALA 24 Cb 1.41 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 2f65 h ALA 24 CO 0.10 0.21 0.60 1.25 0.00 0.00 0.00 179.25 181.40 2f65 h LEU 25 N -1.00 0.86 -0.49 0.00 5.85 0.17 -1.40 115.31 119.30 2f65 h LEU 25 Ca -0.03 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2f65 h LEU 25 Cb 0.41 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2f65 h LEU 25 CO -0.02 0.50 0.11 1.23 -0.34 0.00 0.00 178.44 179.93 2f65 h GLY 26 N 0.95 0.61 -7.26 3.75 0.00 -1.45 -3.37 103.07 96.30 2f65 h GLY 26 Ca 0.43 -0.04 -0.59 0.00 0.00 0.00 0.00 47.33 47.14 2f65 h GLY 26 CO -0.19 -0.05 -0.75 -0.35 0.00 0.00 0.00 176.54 175.19 2f65 s ASP 27 N -5.32 4.01 0.06 0.19 2.15 -0.54 -4.26 116.67 112.95 2f65 s ASP 27 Ca -0.13 -1.59 0.06 0.00 0.43 0.00 0.00 52.55 51.31 2f65 s ASP 27 Cb 0.15 -0.95 -0.04 0.00 -0.30 0.00 0.00 42.92 41.78 2f65 s ASP 27 CO 0.73 -0.39 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.61 2f65 s ILE 28 N 1.54 3.41 0.03 4.11 1.01 -1.16 -4.69 121.20 125.44 2f65 s ILE 28 Ca 0.08 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 2f65 s ILE 28 Cb -0.18 -2.53 0.05 0.00 0.01 0.00 0.00 42.46 39.82 2f65 s ILE 28 CO -0.20 0.25 0.18 -2.65 0.00 0.00 0.00 174.94 172.51 2f65 n PRO 29 N 1.15 -0.01 0.00 2.79 -0.02 -1.26 -1.93 135.00 135.72 2f65 n PRO 29 Ca -0.14 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2f65 n PRO 29 Cb 0.52 -0.26 0.00 0.00 -0.02 0.00 0.00 33.50 33.74 2f65 n PRO 29 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f65 n GLU 30 N -4.13 0.00 -2.59 -0.52 1.02 -1.26 -5.11 120.64 108.04 2f65 n GLU 30 Ca 0.02 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.94 2f65 n GLU 30 Cb 0.06 -0.41 0.05 0.00 -0.02 0.00 0.00 31.44 31.12 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f65 s SER 31 N 0.00 5.07 -0.29 1.62 0.01 -0.81 -4.45 113.70 114.85 2f65 s SER 31 Ca 0.00 -0.04 -0.21 0.00 1.31 0.00 0.00 55.95 57.01 2f65 s SER 31 Cb 0.00 -0.73 0.14 0.00 0.21 0.00 0.00 66.02 65.64 2f65 s SER 31 CO 0.00 -1.31 1.02 -1.38 0.41 0.00 0.00 173.24 171.98 2f65 s HIS 32 N -2.87 -0.50 0.56 2.43 -3.43 -0.96 -3.48 115.29 107.03 2f65 s HIS 32 Ca 0.59 1.11 -0.19 0.00 -0.80 0.00 0.00 55.06 55.77 2f65 s HIS 32 Cb -0.09 0.36 -0.08 0.00 -1.43 0.00 0.00 32.58 31.33 2f65 s HIS 32 CO 0.40 -0.25 0.60 -0.89 -2.00 0.00 0.00 174.74 172.61 2f65 n ILE 33 N 2.90 2.45 0.00 -5.38 2.08 -1.26 -0.59 119.36 119.56 2f65 n ILE 33 Ca -0.15 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.66 2f65 n ILE 33 Cb 0.57 -0.76 0.00 0.00 -0.75 0.00 0.00 39.64 38.70 2f65 n ILE 33 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2f65 n LEU 34 N 0.36 0.74 -3.62 1.39 -0.00 -0.68 -4.61 117.00 110.57 2f65 n LEU 34 Ca 0.12 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.96 2f65 n LEU 34 Cb 0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.74 2f65 n LEU 34 CO 0.51 0.03 -0.21 -0.89 -0.00 0.00 0.00 177.39 176.83 2f65 s THR 35 N -1.53 -0.30 -0.09 1.96 2.01 -0.16 -4.99 115.64 112.55 2f65 s THR 35 Ca 0.00 0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 2f65 s THR 35 Cb 0.00 -0.42 0.04 0.00 0.01 0.00 0.00 72.50 72.12 2f65 s THR 35 CO 0.00 0.05 0.05 -0.69 -0.69 0.00 0.00 174.62 173.34 2f65 s VAL 36 N 2.32 0.07 0.00 3.82 1.01 -1.26 0.35 120.40 126.70 2f65 s VAL 36 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2f65 s VAL 36 Cb -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2f65 s VAL 36 CO -0.08 0.07 0.00 -1.54 0.00 0.00 0.00 175.10 173.56 2f65 n SER 37 N 5.24 0.00 -2.68 3.32 3.41 -1.02 -5.04 113.62 116.84 2f65 n SER 37 Ca -0.05 -0.86 -0.05 0.00 -0.26 0.00 0.00 58.87 57.64 2f65 n SER 37 Cb 0.50 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.47 2f65 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2f65 n SER 38 N -0.32 -5.74 -4.58 4.04 7.64 -1.26 -2.24 113.62 111.16 2f65 n SER 38 Ca 0.00 -0.28 -0.40 0.00 1.01 0.00 0.00 58.87 59.20 2f65 n SER 38 Cb 0.00 -3.98 -0.01 0.00 -1.01 0.00 0.00 64.21 59.21 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2f65 s PHE 39 N -3.14 2.60 0.61 1.43 0.40 -1.26 -3.84 117.98 114.78 2f65 s PHE 39 Ca 0.16 -1.15 -0.04 0.00 -0.60 0.00 0.00 56.93 55.31 2f65 s PHE 39 Cb -0.02 -4.62 0.03 0.00 0.51 0.00 0.00 43.02 38.92 2f65 s PHE 39 CO 0.53 -1.74 0.90 1.52 0.70 0.00 0.00 175.22 177.13 2f65 s TYR 40 N 5.46 3.03 -0.11 0.36 1.13 -0.02 0.44 117.35 127.65 2f65 s TYR 40 Ca 0.55 0.39 -0.02 0.00 -1.41 0.00 0.00 57.07 56.58 2f65 s TYR 40 Cb 0.02 -2.89 -0.03 0.00 -1.10 0.00 0.00 41.96 37.97 2f65 s TYR 40 CO 0.06 -1.03 -0.02 1.03 -2.51 0.00 0.00 175.55 173.08 2f65 s ARG 41 N -5.01 3.25 -0.12 -3.49 3.00 -0.97 -1.77 118.95 113.85 2f65 s ARG 41 Ca 0.57 -0.47 -0.08 0.00 0.00 0.00 0.00 55.73 55.75 2f65 s ARG 41 Cb -0.11 -2.83 0.04 0.00 0.00 0.00 0.00 34.95 32.06 2f65 s ARG 41 CO 0.43 0.51 0.29 0.99 0.00 0.00 0.00 175.30 177.52 2f65 s THR 42 N -0.35 -0.02 0.64 0.02 2.01 -1.26 -4.61 115.64 112.07 2f65 s THR 42 Ca 0.06 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 2f65 s THR 42 Cb -0.12 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 2f65 s THR 42 CO 0.02 0.03 1.15 -2.84 -0.69 0.00 0.00 174.62 172.29 2f65 s PRO 43 N 0.71 2.81 0.00 4.92 0.02 0.02 -1.44 135.00 142.05 2f65 s PRO 43 Ca -0.05 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.57 2f65 s PRO 43 Cb -0.06 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2f65 s PRO 43 CO -0.05 -1.28 0.82 -0.35 -0.33 0.00 0.00 177.00 175.81 2f65 n PRO 44 N -2.09 0.00 -4.20 5.54 -0.04 -1.26 -4.82 135.00 128.12 2f65 n PRO 44 Ca 0.12 0.56 -0.36 0.00 -0.04 0.00 0.00 63.50 63.78 2f65 n PRO 44 Cb 0.51 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 2f65 n PRO 44 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2f65 n LEU 45 N -1.86 -1.10 0.00 1.53 -0.00 -1.26 -3.98 117.00 110.33 2f65 n LEU 45 Ca 0.00 -0.98 0.00 0.00 -0.00 0.00 0.00 56.01 55.03 2f65 n LEU 45 Cb 0.00 -1.75 0.00 0.00 -0.00 0.00 0.00 43.42 41.67 2f65 n LEU 45 CO 0.00 0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.16 2f65 n GLY 46 N -1.13 -1.16 0.23 1.47 0.00 -1.26 -5.03 105.19 98.30 2f65 n GLY 46 Ca 0.09 0.47 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 2f65 n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f65 h PRO 47 N 0.00 -0.20 0.00 1.61 0.11 -1.95 -3.42 132.00 128.15 2f65 h PRO 47 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2f65 h PRO 47 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2f65 h PRO 47 CO 0.00 -0.13 0.00 1.04 -0.21 0.00 0.00 178.00 178.70 2f65 n GLN 48 N -4.03 2.34 -0.71 1.05 3.00 -1.26 -5.00 117.38 112.78 2f65 n GLN 48 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2f65 n GLN 48 Cb 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 30.24 30.07 2f65 n GLN 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2f65 n ASP 49 N -0.21 -1.58 -0.08 1.08 2.03 -1.26 -4.92 116.55 111.61 2f65 n ASP 49 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 2f65 n ASP 49 Cb 0.00 -0.26 -0.12 0.00 -0.72 0.00 0.00 41.12 40.01 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f65 n GLN 50 N -2.53 0.64 0.00 -0.67 1.13 -1.26 -4.92 117.38 109.78 2f65 n GLN 50 Ca 0.00 0.37 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 2f65 n GLN 50 Cb 0.00 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 28.68 2f65 n GLN 50 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2f65 n PRO 51 N -3.95 -0.79 0.00 -1.09 -0.04 -1.26 -4.78 135.00 123.09 2f65 n PRO 51 Ca -0.37 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 2f65 n PRO 51 Cb 0.87 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.33 2f65 n PRO 51 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2f65 n ASP 52 N -1.81 0.00 0.00 3.54 2.03 -1.26 -4.28 116.55 114.78 2f65 n ASP 52 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2f65 n ASP 52 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2f65 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f65 n TYR 53 N -1.04 0.00 -3.02 -0.67 0.18 -0.52 -0.80 117.16 111.30 2f65 n TYR 53 Ca 0.00 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.81 2f65 n TYR 53 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2f65 n TYR 53 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2f65 s LEU 54 N 0.00 -0.72 0.19 -3.48 1.98 -0.44 -4.31 118.68 111.90 2f65 s LEU 54 Ca 0.00 -0.15 -0.24 0.00 -2.89 0.00 0.00 54.13 50.85 2f65 s LEU 54 Cb 0.00 1.16 0.05 0.00 0.66 0.00 0.00 46.19 48.06 2f65 s LEU 54 CO 0.00 -0.10 0.86 0.54 -1.89 0.00 0.00 176.35 175.76 2f65 s ASN 55 N 2.39 -0.23 0.20 3.68 6.03 -0.73 0.36 114.94 126.65 2f65 s ASN 55 Ca 0.19 -0.44 -0.12 0.00 -1.03 0.00 0.00 52.86 51.45 2f65 s ASN 55 Cb -0.01 0.57 0.00 0.00 -3.03 0.00 0.00 41.25 38.78 2f65 s ASN 55 CO -0.18 -1.04 0.42 0.00 -2.03 0.00 0.00 177.10 174.27 2f65 s ALA 56 N -3.51 -0.31 0.02 3.54 0.00 -1.07 -0.84 121.76 119.59 2f65 s ALA 56 Ca 0.11 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.19 2f65 s ALA 56 Cb -0.03 0.95 -0.06 0.00 0.00 0.00 0.00 23.12 23.98 2f65 s ALA 56 CO 0.03 -0.77 0.42 0.00 0.00 0.00 0.00 175.76 175.45 2f65 s ALA 57 N -3.97 3.69 -0.01 0.00 0.00 -0.95 -2.54 121.76 117.98 2f65 s ALA 57 Ca 0.18 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2f65 s ALA 57 Cb 0.01 -2.40 -0.00 0.00 0.00 0.00 0.00 23.12 20.73 2f65 s ALA 57 CO 0.03 0.48 -0.06 0.08 0.00 0.00 0.00 175.76 176.30 2f65 s VAL 58 N -1.13 0.48 -0.40 0.00 1.01 -0.76 -2.45 120.40 117.15 2f65 s VAL 58 Ca 0.26 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2f65 s VAL 58 Cb -0.17 -0.42 0.13 0.00 0.00 0.00 0.00 36.38 35.93 2f65 s VAL 58 CO 0.14 0.15 0.21 0.00 0.00 0.00 0.00 175.10 175.59 2f65 s ALA 59 N 0.00 1.82 -0.05 5.51 0.00 0.15 0.11 121.76 129.30 2f65 s ALA 59 Ca 0.00 -2.29 -0.10 0.00 0.00 0.00 0.00 51.96 49.58 2f65 s ALA 59 Cb -0.04 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.24 2f65 s ALA 59 CO -0.00 -2.00 0.27 -1.17 0.00 0.00 0.00 175.76 172.86 2f65 s LEU 60 N 0.73 4.42 -0.83 0.00 0.20 -0.04 -0.99 118.68 122.17 2f65 s LEU 60 Ca 0.16 0.70 -0.22 0.00 0.69 0.00 0.00 54.13 55.46 2f65 s LEU 60 Cb -0.23 -2.37 0.08 0.00 -0.43 0.00 0.00 46.19 43.24 2f65 s LEU 60 CO -0.04 0.35 1.16 -0.70 -0.29 0.00 0.00 176.35 176.83 2f65 s GLU 61 N -1.15 3.38 0.75 1.98 2.12 0.24 -0.35 118.70 125.67 2f65 s GLU 61 Ca 0.20 -1.13 -0.03 0.00 0.36 0.00 0.00 54.97 54.37 2f65 s GLU 61 Cb -0.14 -4.69 0.13 0.00 0.26 0.00 0.00 34.13 29.69 2f65 s GLU 61 CO 0.10 -1.93 1.03 -0.08 -0.54 0.00 0.00 175.26 173.84 2f65 s THR 62 N 4.01 2.15 0.00 -1.70 -1.32 -0.29 -2.25 115.64 116.23 2f65 s THR 62 Ca 0.32 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 2f65 s THR 62 Cb -0.08 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 2f65 s THR 62 CO 0.00 0.00 0.11 -1.20 -2.21 0.00 0.00 174.62 171.32 2f65 n SER 63 N -2.95 0.00 -4.15 8.08 7.64 -1.26 -2.65 113.62 118.33 2f65 n SER 63 Ca 0.14 -1.00 -0.31 0.00 1.01 0.00 0.00 58.87 58.71 2f65 n SER 63 Cb 0.60 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.64 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2f65 s LEU 64 N 0.00 2.01 0.03 -3.43 2.34 -1.26 -5.04 118.68 113.32 2f65 s LEU 64 Ca 0.00 -0.55 -0.39 0.00 0.06 0.00 0.00 54.13 53.25 2f65 s LEU 64 Cb 0.00 -1.34 -0.19 0.00 -0.56 0.00 0.00 46.19 44.10 2f65 s LEU 64 CO 0.00 0.08 1.11 0.00 -1.06 0.00 0.00 176.35 176.48 2f65 n ALA 65 N 4.01 -3.03 0.21 1.48 0.00 -1.26 -4.29 120.51 117.63 2f65 n ALA 65 Ca -0.20 0.58 0.01 0.00 0.00 0.00 0.00 53.44 53.83 2f65 n ALA 65 Cb 0.52 -1.83 0.03 0.00 0.00 0.00 0.00 19.45 18.18 2f65 n ALA 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f65 h PRO 66 N 3.27 0.00 0.04 0.00 0.11 -1.97 0.43 132.00 133.88 2f65 h PRO 66 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2f65 h PRO 66 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2f65 h PRO 66 CO 0.67 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.37 2f65 h GLU 67 N 0.00 -0.05 -0.02 1.05 5.08 -1.83 0.26 114.58 119.07 2f65 h GLU 67 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2f65 h GLU 67 Cb 1.55 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2f65 h GLU 67 CO 0.00 0.06 -0.07 0.93 -1.00 0.00 0.00 179.01 178.93 2f65 h GLU 68 N -0.16 0.08 -0.29 2.33 4.39 -0.43 -3.07 114.58 117.43 2f65 h GLU 68 Ca -0.01 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.70 2f65 h GLU 68 Cb 0.14 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.72 2f65 h GLU 68 CO 0.01 0.72 -0.30 1.25 -1.16 0.00 0.00 179.01 179.53 2f65 h LEU 69 N -0.54 -0.98 -0.69 1.33 5.85 -1.45 -1.33 115.31 117.48 2f65 h LEU 69 Ca -0.00 0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.96 2f65 h LEU 69 Cb 0.73 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 2f65 h LEU 69 CO 0.02 -0.32 0.36 -0.07 -0.34 0.00 0.00 178.44 178.09 2f65 h LEU 70 N -0.29 0.50 -0.42 2.25 3.38 -0.59 -2.45 115.31 117.70 2f65 h LEU 70 Ca 0.14 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2f65 h LEU 70 Cb 0.52 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2f65 h LEU 70 CO -0.45 0.31 -0.02 0.78 0.09 0.00 0.00 178.44 179.14 2f65 h ASN 71 N 0.64 -0.22 0.08 -0.43 2.35 -1.15 0.16 115.58 117.01 2f65 h ASN 71 Ca 0.33 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2f65 h ASN 71 Cb 0.29 0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2f65 h ASN 71 CO -0.23 -0.07 -0.04 0.45 -1.65 0.00 0.00 177.43 175.89 2f65 h HIS 72 N 0.08 -0.11 -0.67 1.19 3.86 -0.99 1.08 115.15 119.60 2f65 h HIS 72 Ca 0.21 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 2f65 h HIS 72 Cb 0.30 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 2f65 h HIS 72 CO -0.30 0.05 0.40 1.79 0.86 0.00 0.00 177.93 180.74 2f65 h THR 73 N -0.24 1.04 -0.00 2.45 1.35 -1.22 0.22 112.91 116.51 2f65 h THR 73 Ca -0.01 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2f65 h THR 73 Cb 0.20 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.83 2f65 h THR 73 CO 0.02 0.14 -0.01 0.00 -0.25 0.00 0.00 175.52 175.41 2f65 n GLN 74 N -4.72 0.56 0.05 4.72 10.64 0.54 -3.21 117.38 125.95 2f65 n GLN 74 Ca 0.08 -0.03 -0.20 0.00 -1.83 0.00 0.00 57.00 55.01 2f65 n GLN 74 Cb 0.12 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 27.86 2f65 n GLN 74 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 2f65 h ARG 75 N 0.08 0.34 -0.42 2.61 2.43 0.45 -0.97 114.38 118.91 2f65 h ARG 75 Ca 0.00 -0.54 -0.05 0.00 -0.81 0.00 0.00 59.98 58.58 2f65 h ARG 75 Cb 0.25 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2f65 h ARG 75 CO 0.00 1.25 0.07 0.82 -1.51 0.00 0.00 179.97 180.59 2f65 h ILE 76 N -0.28 1.24 0.00 1.20 1.08 -1.33 -1.36 117.51 118.06 2f65 h ILE 76 Ca -0.14 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.44 2f65 h ILE 76 Cb 1.65 1.01 -0.00 0.00 -3.07 0.00 0.00 36.82 36.41 2f65 h ILE 76 CO 0.16 0.30 -0.06 1.05 -0.69 0.00 0.00 178.15 178.92 2f65 h GLU 77 N 0.54 0.00 0.00 2.37 -0.00 -1.62 1.42 114.58 117.30 2f65 h GLU 77 Ca 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.45 2f65 h GLU 77 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.12 2f65 h GLU 77 CO 0.01 0.06 -0.19 1.25 -0.00 0.00 0.00 179.01 180.14 2f65 h LEU 78 N 0.00 0.00 -0.95 3.06 5.85 -0.02 0.78 115.31 124.03 2f65 h LEU 78 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2f65 h LEU 78 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2f65 h LEU 78 CO 0.01 0.19 -0.01 0.00 -0.34 0.00 0.00 178.44 178.28 2f65 n GLN 79 N -3.68 0.26 -0.07 1.25 6.02 -0.31 -3.90 117.38 116.95 2f65 n GLN 79 Ca -0.01 -0.56 -0.15 0.00 -0.01 0.00 0.00 57.00 56.27 2f65 n GLN 79 Cb 0.31 -0.99 -0.06 0.00 1.02 0.00 0.00 30.24 30.53 2f65 n GLN 79 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2f65 n GLN 80 N -0.02 0.32 0.00 -1.09 1.13 0.47 -4.36 117.38 113.83 2f65 n GLN 80 Ca 0.01 0.13 0.08 0.00 -1.94 0.00 0.00 57.00 55.28 2f65 n GLN 80 Cb 0.06 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 29.33 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f65 n GLY 81 N 2.21 -0.01 0.53 1.08 0.00 0.22 -4.37 105.19 104.85 2f65 n GLY 81 Ca -0.29 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.33 2f65 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f65 n ARG 82 N -0.02 1.29 -0.08 1.61 1.74 0.14 -2.93 116.66 118.41 2f65 n ARG 82 Ca 0.07 -2.89 0.25 0.00 -0.77 0.00 0.00 57.85 54.52 2f65 n ARG 82 Cb 0.35 -1.39 0.72 0.00 -1.02 0.00 0.00 32.46 31.12 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2f65 h VAL 83 N 1.52 0.48 0.00 1.55 2.07 -1.76 -3.09 116.25 117.02 2f65 h VAL 83 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2f65 h VAL 83 Cb 1.10 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2f65 h VAL 83 CO 0.01 0.00 -0.15 -1.14 0.02 0.00 0.00 177.57 176.31 2f65 n ARG 84 N -4.05 0.11 -2.67 1.57 0.00 -1.26 -5.03 116.66 105.34 2f65 n ARG 84 Ca 0.15 0.23 0.01 0.00 -0.00 0.00 0.00 57.85 58.24 2f65 n ARG 84 Cb 0.86 -0.89 0.02 0.00 0.00 0.00 0.00 32.46 32.44 2f65 n ARG 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2f65 s LYS 85 N -1.34 0.03 -0.98 -0.14 2.47 -1.17 -5.01 119.74 113.60 2f65 s LYS 85 Ca -0.04 -0.02 -0.11 0.00 -1.56 0.00 0.00 55.97 54.24 2f65 s LYS 85 Cb 0.01 0.00 -0.01 0.00 -1.46 0.00 0.00 37.83 36.37 2f65 s LYS 85 CO 0.07 -0.04 0.75 0.00 0.16 0.00 0.00 175.35 176.28 2f65 n ALA 86 N 3.28 -2.58 -3.68 3.13 0.00 -1.26 -2.98 120.51 116.43 2f65 n ALA 86 Ca 0.06 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 2f65 n ALA 86 Cb 0.65 -3.05 0.01 0.00 0.00 0.00 0.00 19.45 17.06 2f65 n ALA 86 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2f65 n GLU 87 N -3.23 -0.76 0.35 0.00 0.00 -1.15 -4.86 120.64 110.99 2f65 n GLU 87 Ca -0.11 0.18 -0.17 0.00 0.00 0.00 0.00 57.16 57.07 2f65 n GLU 87 Cb 0.59 -1.41 -0.08 0.00 0.00 0.00 0.00 31.44 30.54 2f65 n GLU 87 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2f65 h ARG 88 N -0.33 -0.85 -5.10 3.44 9.65 -1.83 -3.43 114.38 115.93 2f65 h ARG 88 Ca -0.46 0.06 -0.66 0.00 -1.10 0.00 0.00 59.98 57.82 2f65 h ARG 88 Cb 0.95 0.19 -0.34 0.00 -1.39 0.00 0.00 29.97 29.38 2f65 h ARG 88 CO 0.30 -0.53 -0.86 -1.58 2.80 0.00 0.00 179.97 180.10 2f65 s TRP 89 N -5.41 2.52 0.00 2.20 0.52 -1.26 -5.04 118.94 112.47 2f65 s TRP 89 Ca -0.16 -1.26 0.00 0.00 0.02 0.00 0.00 56.10 54.70 2f65 s TRP 89 Cb 0.02 -1.73 0.00 0.00 -1.15 0.00 0.00 33.47 30.61 2f65 s TRP 89 CO 0.55 -0.58 0.00 0.41 0.02 0.00 0.00 176.95 177.35 2f65 n GLY 90 N 4.10 1.56 0.00 0.98 0.00 -1.26 -4.73 105.19 105.83 2f65 n GLY 90 Ca -0.20 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2f65 n GLY 90 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f65 n PRO 91 N 2.16 0.00 -1.48 1.61 -0.02 -1.26 -4.69 135.00 131.32 2f65 n PRO 91 Ca 0.00 0.34 -0.50 0.00 -2.02 0.00 0.00 63.50 61.32 2f65 n PRO 91 Cb 0.00 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 2f65 n PRO 91 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2f65 n ARG 92 N -1.32 1.23 0.00 -0.52 1.85 -1.26 -4.54 116.66 112.10 2f65 n ARG 92 Ca 0.00 0.34 0.00 0.00 -1.00 0.00 0.00 57.85 57.19 2f65 n ARG 92 Cb 0.09 -2.55 0.00 0.00 -1.05 0.00 0.00 32.46 28.95 2f65 n ARG 92 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2f65 n THR 93 N 7.12 0.00 -3.63 8.89 5.66 -1.26 -4.51 114.28 126.54 2f65 n THR 93 Ca 0.39 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.34 2f65 n THR 93 Cb 0.26 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.98 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2f65 s LEU 94 N 0.00 -0.16 -0.27 1.09 0.20 -1.26 -4.68 118.68 113.60 2f65 s LEU 94 Ca 0.00 0.24 0.03 0.00 0.69 0.00 0.00 54.13 55.08 2f65 s LEU 94 Cb 0.00 1.36 0.07 0.00 -0.43 0.00 0.00 46.19 47.18 2f65 s LEU 94 CO 0.00 -0.11 -0.07 -1.81 -0.29 0.00 0.00 176.35 174.07 2f65 s ASP 95 N -0.60 4.36 -0.29 3.68 1.11 -0.96 -4.95 116.67 119.01 2f65 s ASP 95 Ca 0.05 -1.47 -0.07 0.00 0.18 0.00 0.00 52.55 51.24 2f65 s ASP 95 Cb -0.02 -1.46 0.01 0.00 1.07 0.00 0.00 42.92 42.51 2f65 s ASP 95 CO -0.08 -0.23 0.08 -0.76 1.18 0.00 0.00 175.17 175.35 2f65 s LEU 96 N 1.15 3.80 -0.10 1.23 2.01 -1.26 -2.55 118.68 122.95 2f65 s LEU 96 Ca -0.05 -0.68 -0.08 0.00 0.01 0.00 0.00 54.13 53.33 2f65 s LEU 96 Cb -0.20 -1.88 0.03 0.00 0.01 0.00 0.00 46.19 44.16 2f65 s LEU 96 CO -0.06 -0.18 0.26 -1.81 1.01 0.00 0.00 176.35 175.57 2f65 s ASP 97 N 1.50 -0.28 -0.22 2.29 1.11 -1.11 -4.98 116.67 114.98 2f65 s ASP 97 Ca 0.03 0.54 -0.10 0.00 0.18 0.00 0.00 52.55 53.20 2f65 s ASP 97 Cb -0.17 0.51 -0.05 0.00 1.07 0.00 0.00 42.92 44.28 2f65 s ASP 97 CO 0.02 -0.12 0.13 -0.51 1.18 0.00 0.00 175.17 175.88 2f65 s ILE 98 N 0.55 5.24 0.01 0.77 2.07 -1.26 -0.31 121.20 128.26 2f65 s ILE 98 Ca -0.03 0.13 0.04 0.00 -1.41 0.00 0.00 60.65 59.38 2f65 s ILE 98 Cb -0.05 -3.42 -0.24 0.00 0.13 0.00 0.00 42.46 38.88 2f65 s ILE 98 CO -0.03 0.39 0.86 0.24 -1.91 0.00 0.00 174.94 174.49 2f65 h MET 99 N 7.18 0.11 -3.48 3.50 2.86 -0.04 -3.32 114.93 121.74 2f65 h MET 99 Ca -0.39 -0.19 -0.22 0.00 -2.06 0.00 0.00 59.70 56.85 2f65 h MET 99 Cb 1.16 0.07 -0.28 0.00 0.06 0.00 0.00 31.60 32.61 2f65 h MET 99 CO 0.69 0.88 -0.62 -0.51 1.06 0.00 0.00 176.91 178.42 2f65 s LEU 100 N -6.62 1.49 -1.06 1.22 1.02 -1.17 -3.38 118.68 110.17 2f65 s LEU 100 Ca -0.06 0.19 -0.04 0.00 0.02 0.00 0.00 54.13 54.24 2f65 s LEU 100 Cb 0.08 0.29 0.31 0.00 0.02 0.00 0.00 46.19 46.89 2f65 s LEU 100 CO 0.83 -0.05 1.43 0.33 0.02 0.00 0.00 176.35 178.91 2f65 n PHE 101 N 3.27 2.47 0.00 0.29 7.35 -1.26 -1.07 117.46 128.51 2f65 n PHE 101 Ca -0.15 -2.72 0.00 0.00 -0.76 0.00 0.00 57.45 53.82 2f65 n PHE 101 Cb 0.58 -1.25 0.00 0.00 0.35 0.00 0.00 39.48 39.16 2f65 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f65 n GLY 102 N 1.37 2.45 0.17 7.13 0.00 -0.48 -2.66 105.19 113.18 2f65 n GLY 102 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2f65 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f65 n ASN 103 N 0.00 -0.26 -4.40 1.61 2.85 -1.26 -4.69 115.26 109.11 2f65 n ASN 103 Ca 0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 2f65 n ASN 103 Cb 0.00 -0.06 -0.14 0.00 1.24 0.00 0.00 39.78 40.81 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2f65 s GLU 104 N -0.22 2.86 -0.90 1.20 2.56 -1.09 -4.95 118.70 118.17 2f65 s GLU 104 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 54.97 54.00 2f65 s GLU 104 Cb 0.00 -2.44 -0.00 0.00 2.00 0.00 0.00 34.13 33.69 2f65 s GLU 104 CO 0.00 0.42 1.69 0.08 -0.56 0.00 0.00 175.26 176.89 2f65 s VAL 105 N -0.20 3.64 -0.26 3.70 1.01 -1.26 -4.55 120.40 122.47 2f65 s VAL 105 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2f65 s VAL 105 Cb -0.13 -4.47 0.11 0.00 0.00 0.00 0.00 36.38 31.88 2f65 s VAL 105 CO 0.03 -1.40 0.19 -0.51 0.00 0.00 0.00 175.10 173.42 2f65 s ILE 106 N 7.68 -0.21 -0.20 2.22 2.07 -1.26 -5.07 121.20 126.42 2f65 s ILE 106 Ca 0.58 -0.52 -0.08 0.00 -1.41 0.00 0.00 60.65 59.22 2f65 s ILE 106 Cb -0.05 -0.90 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 2f65 s ILE 106 CO -0.00 -0.52 0.07 0.20 -1.91 0.00 0.00 174.94 172.77 2f65 s ASN 107 N 2.22 5.57 0.00 4.50 -0.87 -1.26 -3.30 114.94 121.80 2f65 s ASN 107 Ca 0.08 0.03 0.00 0.00 -1.57 0.00 0.00 52.86 51.40 2f65 s ASN 107 Cb -0.15 -1.97 0.00 0.00 -0.02 0.00 0.00 41.25 39.11 2f65 s ASN 107 CO -0.29 0.13 0.00 0.35 -2.57 0.00 0.00 177.10 174.72 2f65 n THR 108 N 3.85 0.00 0.00 1.60 -2.24 -1.19 -5.02 114.28 111.29 2f65 n THR 108 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2f65 n THR 108 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2f65 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f65 n GLU 109 N 0.00 3.71 0.00 -0.78 1.02 -1.26 -4.77 120.64 118.57 2f65 n GLU 109 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2f65 n GLU 109 Cb 0.00 -0.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 2f65 n GLU 109 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f65 n ARG 110 N -0.43 2.60 -3.15 3.49 1.74 -1.26 -4.91 116.66 114.75 2f65 n ARG 110 Ca 0.00 -0.41 0.04 0.00 -0.77 0.00 0.00 57.85 56.71 2f65 n ARG 110 Cb 0.00 -1.06 -0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2f65 n ARG 110 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2f65 s LEU 111 N -1.95 -1.58 -0.53 0.55 2.34 -1.26 -4.50 118.68 111.75 2f65 s LEU 111 Ca 0.07 0.26 -0.03 0.00 0.06 0.00 0.00 54.13 54.50 2f65 s LEU 111 Cb 0.08 2.03 0.14 0.00 -0.56 0.00 0.00 46.19 47.89 2f65 s LEU 111 CO 0.32 -0.29 0.33 0.28 -1.06 0.00 0.00 176.35 175.93 2f65 s THR 112 N 2.84 3.51 0.31 5.48 -1.32 -1.25 -3.13 115.64 122.07 2f65 s THR 112 Ca 0.12 -2.58 0.08 0.00 -1.21 0.00 0.00 61.69 58.09 2f65 s THR 112 Cb -0.10 -3.34 0.31 0.00 -1.51 0.00 0.00 72.50 67.85 2f65 s THR 112 CO -0.25 -0.80 1.76 1.62 -2.21 0.00 0.00 174.62 174.74 2f65 h VAL 113 N 5.75 0.63 0.00 5.08 3.04 -1.56 0.69 116.25 129.88 2f65 h VAL 113 Ca -0.07 -0.24 -0.11 0.00 -1.01 0.00 0.00 66.70 65.28 2f65 h VAL 113 Cb 0.99 -0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.14 2f65 h VAL 113 CO 0.71 0.13 -0.93 1.55 -1.01 0.00 0.00 177.57 178.02 2f65 h PRO 114 N 0.69 0.00 -4.11 4.17 0.14 -1.87 -3.36 132.00 127.66 2f65 h PRO 114 Ca 0.61 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.75 2f65 h PRO 114 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.18 2f65 h PRO 114 CO -0.42 0.29 -0.84 1.58 0.14 0.00 0.00 178.00 178.75 2f65 n HIS 115 N -2.99 -4.30 -3.23 1.56 -0.00 0.24 -4.75 115.22 101.74 2f65 n HIS 115 Ca -0.03 2.58 -0.46 0.00 0.46 0.00 0.00 57.72 60.27 2f65 n HIS 115 Cb 0.73 -3.54 -0.05 0.00 -0.12 0.00 0.00 29.99 27.01 2f65 n HIS 115 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2f65 s TYR 116 N -0.48 3.17 0.00 1.57 1.51 -1.26 -3.95 117.35 117.91 2f65 s TYR 116 Ca 0.00 -1.19 0.00 0.00 -1.01 0.00 0.00 57.07 54.87 2f65 s TYR 116 Cb 0.00 -3.88 0.00 0.00 -0.11 0.00 0.00 41.96 37.97 2f65 s TYR 116 CO 0.00 -1.12 0.00 -0.25 -1.11 0.00 0.00 175.55 173.07 2f65 n ASP 117 N 5.62 0.00 0.08 2.29 8.00 -1.26 -5.05 116.55 126.23 2f65 n ASP 117 Ca -0.11 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.23 2f65 n ASP 117 Cb 0.41 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.43 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f65 h MET 118 N 0.00 0.45 0.00 -1.24 -0.00 -1.89 -2.99 114.93 109.26 2f65 h MET 118 Ca 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 59.70 59.16 2f65 h MET 118 Cb 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 31.60 31.77 2f65 h MET 118 CO 0.00 1.19 0.00 0.36 -0.00 0.00 0.00 176.91 178.46 2f65 n LYS 119 N -3.73 0.01 -1.35 -0.10 2.85 -1.26 -0.91 118.16 113.67 2f65 n LYS 119 Ca -0.09 0.24 -0.09 0.00 -1.05 0.00 0.00 58.31 57.32 2f65 n LYS 119 Cb 0.90 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.89 2f65 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f65 n ASN 120 N -1.25 3.34 -2.72 -5.58 3.02 -1.13 -3.99 115.26 106.96 2f65 n ASN 120 Ca 0.00 -3.80 -0.04 0.00 -0.03 0.00 0.00 54.58 50.72 2f65 n ASN 120 Cb 0.00 -0.43 0.02 0.00 -0.61 0.00 0.00 39.78 38.77 2f65 n ASN 120 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2f65 n ARG 121 N -0.89 0.33 0.00 3.52 1.85 -0.09 -4.96 116.66 116.41 2f65 n ARG 121 Ca 0.32 -1.43 0.08 0.00 -1.00 0.00 0.00 57.85 55.82 2f65 n ARG 121 Cb 0.84 -0.69 0.48 0.00 -1.05 0.00 0.00 32.46 32.04 2f65 n ARG 121 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f65 n GLY 122 N 2.75 -0.64 1.93 2.89 0.00 -1.26 -2.63 105.19 108.23 2f65 n GLY 122 Ca 0.15 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2f65 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f65 n PHE 123 N -1.10 2.26 0.00 1.61 1.16 -1.26 -2.91 117.46 117.23 2f65 n PHE 123 Ca 0.11 -1.63 0.00 0.00 -1.87 0.00 0.00 57.45 54.06 2f65 n PHE 123 Cb 0.08 -0.83 0.00 0.00 -1.61 0.00 0.00 39.48 37.13 2f65 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f65 n MET 124 N -0.64 0.00 0.08 3.97 2.81 -1.08 -4.90 117.12 117.36 2f65 n MET 124 Ca 0.44 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 56.11 2f65 n MET 124 Cb 1.25 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 33.61 2f65 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f65 h LEU 125 N 0.00 0.60 0.14 4.03 3.38 -1.66 -3.13 115.31 118.67 2f65 h LEU 125 Ca 0.00 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 2f65 h LEU 125 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2f65 h LEU 125 CO 0.00 1.63 -0.06 -0.25 0.09 0.00 0.00 178.44 179.85 2f65 h TRP 126 N -0.09 -0.17 -0.51 1.13 -0.00 -1.80 0.19 115.95 114.70 2f65 h TRP 126 Ca -0.26 -0.00 0.09 0.00 -0.00 0.00 0.00 58.89 58.72 2f65 h TRP 126 Cb 1.93 0.06 -0.08 0.00 -0.00 0.00 0.00 29.16 31.07 2f65 h TRP 126 CO 0.14 0.18 0.06 -1.00 -0.00 0.00 0.00 178.44 177.82 2f65 h PRO 127 N -0.54 0.18 0.00 2.65 0.13 -1.77 0.34 132.00 133.00 2f65 h PRO 127 Ca -0.02 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2f65 h PRO 127 Cb 0.42 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 2f65 h PRO 127 CO 0.03 0.12 -0.01 1.25 -0.23 0.00 0.00 178.00 179.16 2f65 h LEU 128 N 0.19 0.00 -0.41 1.56 5.85 -1.54 -2.76 115.31 118.19 2f65 h LEU 128 Ca 0.26 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2f65 h LEU 128 Cb 0.37 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2f65 h LEU 128 CO -0.37 0.01 0.26 0.15 -0.34 0.00 0.00 178.44 178.15 2f65 h PHE 129 N 0.00 0.49 -0.51 1.25 3.04 0.18 0.82 116.94 122.22 2f65 h PHE 129 Ca -0.00 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2f65 h PHE 129 Cb 0.47 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 2f65 h PHE 129 CO 0.00 0.30 0.27 1.49 -2.02 0.00 0.00 178.31 178.35 2f65 h GLU 130 N 0.53 0.71 -0.71 1.11 4.57 -1.24 -0.93 114.58 118.61 2f65 h GLU 130 Ca 0.16 -0.08 0.14 0.00 -1.18 0.00 0.00 59.36 58.39 2f65 h GLU 130 Cb -0.03 -0.14 -0.09 0.00 -0.16 0.00 0.00 28.75 28.33 2f65 h GLU 130 CO -0.05 0.55 0.24 0.82 -1.18 0.00 0.00 179.01 179.39 2f65 h ILE 131 N 0.67 0.63 -0.26 2.32 1.08 -1.26 -3.42 117.51 117.28 2f65 h ILE 131 Ca 0.18 -0.13 0.25 0.00 -0.39 0.00 0.00 64.86 64.78 2f65 h ILE 131 Cb 0.06 0.23 -0.21 0.00 -3.07 0.00 0.00 36.82 33.82 2f65 h ILE 131 CO -0.03 0.07 0.21 0.00 -0.69 0.00 0.00 178.15 177.71 2f65 s ALA 132 N -6.05 -3.55 -1.47 1.87 0.00 0.20 -5.04 121.76 107.72 2f65 s ALA 132 Ca -0.13 1.43 -0.10 0.00 0.00 0.00 0.00 51.96 53.16 2f65 s ALA 132 Cb 0.20 -2.51 0.02 0.00 0.00 0.00 0.00 23.12 20.83 2f65 s ALA 132 CO 0.76 -1.43 2.51 -0.35 0.00 0.00 0.00 175.76 177.25 2f65 n PRO 133 N 5.41 3.68 0.00 0.00 -0.05 -0.43 -3.56 135.00 140.04 2f65 n PRO 133 Ca -0.08 -2.75 0.00 0.00 -0.05 0.00 0.00 63.50 60.62 2f65 n PRO 133 Cb 0.54 -2.90 0.00 0.00 -0.05 0.00 0.00 33.50 31.09 2f65 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 175.50 174.60 2f65 n GLU 134 N 3.84 0.00 -0.85 0.54 0.28 -1.26 -5.02 120.64 118.17 2f65 n GLU 134 Ca 0.63 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 57.48 2f65 n GLU 134 Cb 0.29 -0.01 0.12 0.00 1.43 0.00 0.00 31.44 33.27 2f65 n GLU 134 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2f65 n LEU 135 N 0.00 0.00 0.00 -1.84 7.99 -1.23 -3.93 117.00 117.98 2f65 n LEU 135 Ca 0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 56.01 55.28 2f65 n LEU 135 Cb 0.11 -0.54 0.00 0.00 -0.11 0.00 0.00 43.42 42.88 2f65 n LEU 135 CO 0.00 -1.22 0.00 0.52 -1.51 0.00 0.00 177.39 175.18 2f65 n VAL 136 N -3.25 0.00 -0.29 4.08 0.31 -1.24 -3.48 118.33 114.46 2f65 n VAL 136 Ca 0.09 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.60 2f65 n VAL 136 Cb 0.31 0.00 0.35 0.00 -0.91 0.00 0.00 33.84 33.58 2f65 n VAL 136 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2f65 n PHE 137 N -1.89 0.72 0.00 3.52 7.35 0.19 -1.32 117.46 126.02 2f65 n PHE 137 Ca 0.00 1.04 0.00 0.00 -0.76 0.00 0.00 57.45 57.73 2f65 n PHE 137 Cb 0.00 -1.25 0.00 0.00 0.35 0.00 0.00 39.48 38.58 2f65 n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2f65 n PRO 138 N -5.16 0.00 -2.24 -7.13 -0.02 -1.26 -3.46 135.00 115.72 2f65 n PRO 138 Ca 0.25 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 2f65 n PRO 138 Cb 0.83 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.31 2f65 n PRO 138 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2f65 n ASP 139 N -3.84 -0.75 0.00 2.55 5.68 -0.98 -4.96 116.55 114.26 2f65 n ASP 139 Ca 0.00 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 2f65 n ASP 139 Cb 0.00 0.63 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f65 n GLY 140 N -0.39 0.26 7.00 6.12 0.00 -0.44 -5.03 105.19 112.71 2f65 n GLY 140 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2f65 n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f65 n GLU 141 N 0.00 0.00 -4.57 1.61 -0.58 -1.19 -4.67 120.64 111.25 2f65 n GLU 141 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 2f65 n GLU 141 Cb 0.37 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.12 2f65 n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2f65 s MET 142 N 0.00 2.30 0.00 3.49 -1.94 -1.23 0.54 119.30 122.46 2f65 s MET 142 Ca 0.00 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 53.12 2f65 s MET 142 Cb 0.00 -2.33 0.00 0.00 2.01 0.00 0.00 34.83 34.51 2f65 s MET 142 CO 0.00 0.57 0.83 1.47 -0.01 0.00 0.00 175.02 177.88 2f65 n LEU 143 N 1.55 0.00 0.30 -0.03 -0.00 -1.23 -1.44 117.00 116.15 2f65 n LEU 143 Ca -0.16 0.83 0.19 0.00 -0.00 0.00 0.00 56.01 56.87 2f65 n LEU 143 Cb 0.52 -0.34 1.00 0.00 -0.00 0.00 0.00 43.42 44.61 2f65 n LEU 143 CO 0.29 -0.34 1.16 -0.09 -0.00 0.00 0.00 177.39 178.41 2f65 h ARG 144 N 0.00 0.00 -0.33 1.47 2.43 -1.92 -1.85 114.38 114.18 2f65 h ARG 144 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2f65 h ARG 144 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2f65 h ARG 144 CO 0.00 0.00 0.14 1.96 -1.51 0.00 0.00 179.97 180.56 2f65 h GLN 145 N 0.00 0.49 -0.10 0.20 1.08 -1.62 1.41 115.11 116.56 2f65 h GLN 145 Ca 0.02 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.05 2f65 h GLN 145 Cb 0.22 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2f65 h GLN 145 CO -0.00 0.47 -0.35 0.82 -0.95 0.00 0.00 178.83 178.82 2f65 h ILE 146 N 0.39 1.28 0.00 2.54 2.04 -1.14 -2.93 117.51 119.69 2f65 h ILE 146 Ca 0.11 -1.35 -0.16 0.00 1.00 0.00 0.00 64.86 64.46 2f65 h ILE 146 Cb 0.16 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2f65 h ILE 146 CO -0.01 0.40 -0.93 0.17 0.00 0.00 0.00 178.15 177.78 2f65 h LEU 147 N 0.18 0.00 -2.01 1.44 8.10 -0.95 -1.18 115.31 120.90 2f65 h LEU 147 Ca 0.02 -0.48 0.08 0.00 0.11 0.00 0.00 57.88 57.61 2f65 h LEU 147 Cb 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.92 2f65 h LEU 147 CO 0.05 1.28 0.39 -0.74 -4.11 0.00 0.00 178.44 175.31 2f65 h HIS 148 N -1.00 0.00 0.00 0.17 2.76 0.19 1.23 115.15 118.49 2f65 h HIS 148 Ca -0.24 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.68 2f65 h HIS 148 Cb 1.10 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.01 2f65 h HIS 148 CO 0.07 0.00 -1.95 0.25 -1.30 0.00 0.00 177.93 175.00 2f65 n THR 149 N -3.48 0.95 -0.34 6.26 -2.24 -1.11 -4.68 114.28 109.64 2f65 n THR 149 Ca 0.04 -0.59 0.04 0.00 -2.27 0.00 0.00 64.05 61.27 2f65 n THR 149 Cb 0.52 -0.63 0.09 0.00 -2.10 0.00 0.00 70.33 68.22 2f65 n THR 149 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f65 n ARG 150 N -2.52 2.66 0.00 -0.78 5.12 -0.45 -4.97 116.66 115.73 2f65 n ARG 150 Ca -0.23 -1.98 0.00 0.00 -1.93 0.00 0.00 57.85 53.72 2f65 n ARG 150 Cb 0.95 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f65 n ALA 151 N -0.39 0.77 -3.02 7.54 0.00 0.41 -4.56 120.51 121.26 2f65 n ALA 151 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2f65 n ALA 151 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2f65 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f65 n PHE 152 N 0.00 0.00 -0.11 0.00 3.01 -0.98 -4.98 117.46 114.40 2f65 n PHE 152 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 2f65 n PHE 152 Cb 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 2f65 n PHE 152 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2f65 n ASP 153 N -0.04 1.92 0.00 4.37 2.03 -1.26 -3.48 116.55 120.08 2f65 n ASP 153 Ca 0.00 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.69 2f65 n ASP 153 Cb 0.00 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 2f65 n ASP 153 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2f65 n LYS 154 N -4.39 0.00 0.00 -0.67 0.00 -1.26 -4.66 118.16 107.18 2f65 n LYS 154 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 2f65 n LYS 154 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.70 2f65 n LYS 154 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2f65 n LEU 155 N 0.00 0.00 -3.98 -5.58 4.77 -1.26 -4.59 117.00 106.35 2f65 n LEU 155 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2f65 n LEU 155 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2f65 n LEU 155 CO 0.00 -0.18 -0.46 0.54 -1.33 0.00 0.00 177.39 175.96 2f65 s ASN 156 N -4.00 3.25 -0.80 -1.43 6.03 -1.26 -5.03 114.94 111.70 2f65 s ASN 156 Ca 0.00 -0.82 -0.26 0.00 -1.03 0.00 0.00 52.86 50.75 2f65 s ASN 156 Cb 0.00 -1.18 -0.13 0.00 -3.03 0.00 0.00 41.25 36.91 2f65 s ASN 156 CO 0.00 -0.14 2.38 -0.54 -2.03 0.00 0.00 177.10 176.76 2f65 s LYS 157 N 1.44 1.67 0.00 3.55 -0.14 -1.26 -2.29 119.74 122.70 2f65 s LYS 157 Ca -0.00 0.44 0.00 0.00 -1.36 0.00 0.00 55.97 55.04 2f65 s LYS 157 Cb -0.16 -4.80 0.00 0.00 -1.68 0.00 0.00 37.83 31.19 2f65 s LYS 157 CO -0.08 -4.38 0.00 1.87 -0.76 0.00 0.00 175.35 172.00