#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 3.42 0.00 12.58 1.01 -1.26 -0.35 120.40 135.80 2f65 s VAL 2 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2f65 s VAL 2 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2f65 s VAL 2 CO 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 175.10 174.20 2f65 s ALA 3 N 8.42 3.30 -0.11 5.51 0.00 -0.47 -1.50 121.76 136.92 2f65 s ALA 3 Ca 0.66 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 51.48 2f65 s ALA 3 Cb -0.13 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2f65 s ALA 3 CO 0.22 0.65 0.48 -0.47 0.00 0.00 0.00 175.76 176.65 2f65 s TYR 4 N -1.11 3.53 -0.24 0.00 5.04 -0.03 -0.53 117.35 124.01 2f65 s TYR 4 Ca 0.20 0.92 0.01 0.00 -2.44 0.00 0.00 57.07 55.75 2f65 s TYR 4 Cb -0.12 -2.55 0.07 0.00 0.35 0.00 0.00 41.96 39.71 2f65 s TYR 4 CO 0.11 0.20 -0.03 0.42 -1.34 0.00 0.00 175.55 174.91 2f65 s ILE 5 N 0.51 1.43 0.30 3.14 1.01 -0.64 -1.64 121.20 125.31 2f65 s ILE 5 Ca 0.26 -1.25 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 2f65 s ILE 5 Cb -0.15 -1.78 -0.10 0.00 0.01 0.00 0.00 42.46 40.44 2f65 s ILE 5 CO 0.11 -0.19 0.94 0.00 0.00 0.00 0.00 174.94 175.80 2f65 s ALA 6 N 1.42 3.25 -0.10 9.38 0.00 0.15 -2.07 121.76 133.80 2f65 s ALA 6 Ca -0.03 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2f65 s ALA 6 Cb -0.19 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.76 2f65 s ALA 6 CO -0.08 0.19 -0.08 -1.50 0.00 0.00 0.00 175.76 174.28 2f65 s ILE 7 N -1.48 1.01 -0.11 0.00 2.07 -1.08 -2.44 121.20 119.16 2f65 s ILE 7 Ca 0.47 -0.32 0.03 0.00 -1.41 0.00 0.00 60.65 59.43 2f65 s ILE 7 Cb -0.21 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.38 2f65 s ILE 7 CO 0.26 0.35 -0.23 -0.83 -1.91 0.00 0.00 174.94 172.59 2f65 s GLY 8 N 1.40 1.36 0.33 1.50 0.00 -0.66 -1.78 107.32 109.47 2f65 s GLY 8 Ca -0.01 -1.00 -0.10 0.00 0.00 0.00 0.00 44.72 43.62 2f65 s GLY 8 CO -0.05 -0.24 0.57 -0.56 0.00 0.00 0.00 173.10 172.82 2f65 s SER 9 N 0.47 0.35 0.00 1.64 0.01 0.56 -2.21 113.70 114.52 2f65 s SER 9 Ca -0.15 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 55.90 2f65 s SER 9 Cb -0.17 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2f65 s SER 9 CO 0.06 -1.36 0.00 -3.20 0.41 0.00 0.00 173.24 169.15 2f65 n ASN 10 N -1.08 0.00 0.00 2.44 2.85 -1.25 -0.78 115.26 117.43 2f65 n ASN 10 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2f65 n ASN 10 Cb 0.61 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.63 2f65 n ASN 10 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2f65 n LEU 11 N 0.00 0.00 0.00 1.20 -0.00 -1.26 -4.44 117.00 112.50 2f65 n LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2f65 n LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2f65 n LEU 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 2f65 n ALA 12 N -0.19 0.00 -3.13 1.47 0.00 -1.26 -4.83 120.51 112.57 2f65 n ALA 12 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2f65 n ALA 12 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2f65 n ALA 12 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f65 n SER 13 N -0.70 0.57 -0.35 0.00 3.41 -1.26 -5.00 113.62 110.30 2f65 n SER 13 Ca 0.00 -3.06 0.12 0.00 -0.26 0.00 0.00 58.87 55.67 2f65 n SER 13 Cb 0.00 -0.39 0.24 0.00 -0.26 0.00 0.00 64.21 63.80 2f65 n SER 13 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2f65 h PRO 14 N 3.00 0.01 -0.78 4.33 0.10 -1.93 0.24 132.00 136.96 2f65 h PRO 14 Ca 0.08 -0.00 0.16 0.00 0.10 0.00 0.00 66.00 66.34 2f65 h PRO 14 Cb 0.99 -0.00 -0.10 0.00 0.10 0.00 0.00 31.00 31.98 2f65 h PRO 14 CO 0.47 0.00 0.28 1.25 0.10 0.00 0.00 178.00 180.10 2f65 h LEU 15 N 0.01 0.21 0.77 2.35 5.85 -1.98 0.16 115.31 122.68 2f65 h LEU 15 Ca 0.56 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 59.37 2f65 h LEU 15 Cb 1.06 0.13 0.01 0.00 0.37 0.00 0.00 40.66 42.22 2f65 h LEU 15 CO -0.95 0.04 -0.37 -0.33 -0.34 0.00 0.00 178.44 176.49 2f65 h GLU 16 N 0.39 -0.99 0.30 1.25 4.39 -0.96 -1.59 114.58 117.36 2f65 h GLU 16 Ca 0.44 0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2f65 h GLU 16 Cb 0.73 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 2f65 h GLU 16 CO -0.46 -0.66 -0.36 1.96 -1.16 0.00 0.00 179.01 178.33 2f65 h GLN 17 N -1.03 -0.68 -0.81 2.33 1.08 -1.30 -2.01 115.11 112.68 2f65 h GLN 17 Ca -0.11 0.05 0.20 0.00 -1.45 0.00 0.00 58.65 57.34 2f65 h GLN 17 Cb 0.79 0.15 -0.13 0.00 -0.05 0.00 0.00 27.48 28.24 2f65 h GLN 17 CO 0.17 -0.45 0.12 0.28 -0.95 0.00 0.00 178.83 178.00 2f65 h VAL 18 N -0.70 0.35 -0.99 -0.54 2.07 -1.00 0.45 116.25 115.88 2f65 h VAL 18 Ca -0.01 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2f65 h VAL 18 Cb 0.66 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 2f65 h VAL 18 CO -0.10 0.03 0.64 0.78 0.02 0.00 0.00 177.57 178.94 2f65 h ASN 19 N 0.17 1.03 -0.38 0.57 -0.26 -0.70 -1.51 115.58 114.49 2f65 h ASN 19 Ca 0.47 0.01 0.06 0.00 -0.56 0.00 0.00 56.30 56.28 2f65 h ASN 19 Cb 0.88 -0.21 -0.09 0.00 -1.06 0.00 0.00 38.32 37.84 2f65 h ASN 19 CO -0.65 0.66 -0.47 0.00 -1.06 0.00 0.00 177.43 175.92 2f65 h ALA 20 N 1.46 -0.55 0.00 -0.83 0.00 0.60 0.51 119.26 120.45 2f65 h ALA 20 Ca 0.43 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 2f65 h ALA 20 Cb 0.15 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2f65 h ALA 20 CO -0.16 -0.93 -0.21 0.00 0.00 0.00 0.00 179.25 177.95 2f65 h ALA 21 N 0.26 1.36 0.00 0.00 0.00 -1.40 -2.09 119.26 117.38 2f65 h ALA 21 Ca 0.11 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2f65 h ALA 21 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2f65 h ALA 21 CO -0.57 0.27 -0.32 -0.07 0.00 0.00 0.00 179.25 178.55 2f65 h LEU 22 N 0.00 0.00 -0.25 0.00 3.38 0.88 0.78 115.31 120.09 2f65 h LEU 22 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2f65 h LEU 22 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2f65 h LEU 22 CO 0.03 0.32 -0.70 0.11 0.09 0.00 0.00 178.44 178.29 2f65 h LYS 23 N 0.00 0.75 0.00 1.13 6.56 0.15 0.39 116.57 125.55 2f65 h LYS 23 Ca -0.00 -0.56 -0.19 0.00 -1.06 0.00 0.00 60.65 58.83 2f65 h LYS 23 Cb 0.59 0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 32.32 2f65 h LYS 23 CO 0.04 1.18 -1.13 0.00 -2.06 0.00 0.00 179.45 177.48 2f65 h ALA 24 N 0.67 0.59 0.00 3.86 0.00 -1.41 -3.15 119.26 119.82 2f65 h ALA 24 Ca -0.03 -0.91 -0.14 0.00 0.00 0.00 0.00 54.91 53.83 2f65 h ALA 24 Cb 1.31 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2f65 h ALA 24 CO 0.14 1.11 -1.02 1.25 0.00 0.00 0.00 179.25 180.73 2f65 h LEU 25 N 0.00 0.00 -0.46 0.00 5.85 0.56 -3.27 115.31 117.98 2f65 h LEU 25 Ca -0.10 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.44 2f65 h LEU 25 Cb 1.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.72 2f65 h LEU 25 CO 0.08 0.53 -0.60 1.23 -0.34 0.00 0.00 178.44 179.35 2f65 h GLY 26 N 3.62 0.62 -7.20 3.75 0.00 -0.30 -3.29 103.07 100.27 2f65 h GLY 26 Ca -0.09 -0.76 -0.58 0.00 0.00 0.00 0.00 47.33 45.90 2f65 h GLY 26 CO 0.05 0.68 -0.76 0.51 0.00 0.00 0.00 176.54 177.03 2f65 s ASP 27 N -6.95 3.99 0.04 0.19 -4.77 -1.19 -4.45 116.67 103.53 2f65 s ASP 27 Ca -0.07 -1.59 0.06 0.00 -3.30 0.00 0.00 52.55 47.64 2f65 s ASP 27 Cb 0.11 -0.89 -0.03 0.00 -1.09 0.00 0.00 42.92 41.01 2f65 s ASP 27 CO 0.85 -0.40 -0.12 -0.63 0.70 0.00 0.00 175.17 175.57 2f65 s ILE 28 N 1.59 3.27 0.09 2.11 1.01 -1.23 -4.64 121.20 123.41 2f65 s ILE 28 Ca 0.09 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2f65 s ILE 28 Cb -0.17 -2.44 0.11 0.00 0.01 0.00 0.00 42.46 39.97 2f65 s ILE 28 CO -0.23 0.30 0.43 -2.65 0.00 0.00 0.00 174.94 172.79 2f65 n PRO 29 N 1.34 -0.02 0.00 2.79 -0.02 -1.26 -2.31 135.00 135.52 2f65 n PRO 29 Ca -0.15 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2f65 n PRO 29 Cb 0.52 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 33.35 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 -4.02 0.00 -2.77 -0.52 1.02 -1.26 -5.12 120.64 107.97 2f65 n GLU 30 Ca 0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.00 2f65 n GLU 30 Cb 0.25 -0.29 0.09 0.00 -0.02 0.00 0.00 31.44 31.46 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 4.66 -0.29 1.62 0.01 -0.98 -4.44 113.70 114.28 2f65 s SER 31 Ca 0.00 -0.56 -0.20 0.00 1.31 0.00 0.00 55.95 56.50 2f65 s SER 31 Cb 0.00 0.10 0.18 0.00 0.21 0.00 0.00 66.02 66.51 2f65 s SER 31 CO 0.00 -1.64 1.22 -2.28 0.41 0.00 0.00 173.24 170.95 2f65 s HIS 32 N -2.94 -0.23 0.55 2.43 5.04 -1.03 -3.52 115.29 115.58 2f65 s HIS 32 Ca 0.64 0.50 -0.19 0.00 -1.54 0.00 0.00 55.06 54.47 2f65 s HIS 32 Cb -0.06 0.28 -0.06 0.00 0.04 0.00 0.00 32.58 32.79 2f65 s HIS 32 CO 0.42 -0.11 1.14 0.42 -2.34 0.00 0.00 174.74 174.26 2f65 s ILE 33 N 0.70 3.13 0.00 0.89 1.01 -1.24 -1.63 121.20 124.06 2f65 s ILE 33 Ca -0.02 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.33 2f65 s ILE 33 Cb -0.04 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2f65 s ILE 33 CO -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 174.94 174.67 2f65 n LEU 34 N -1.31 0.00 -3.96 2.97 -0.00 -1.24 -4.85 117.00 108.60 2f65 n LEU 34 Ca 0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.86 2f65 n LEU 34 Cb 0.51 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.76 2f65 n LEU 34 CO 0.42 0.00 -0.46 0.42 -0.00 0.00 0.00 177.39 177.78 2f65 s THR 35 N -0.79 1.16 -0.23 1.47 -4.23 -1.05 -5.05 115.64 106.92 2f65 s THR 35 Ca 0.00 -0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 60.05 2f65 s THR 35 Cb 0.00 -1.12 0.11 0.00 1.34 0.00 0.00 72.50 72.83 2f65 s THR 35 CO 0.00 0.38 0.43 -0.69 -0.54 0.00 0.00 174.62 174.20 2f65 s VAL 36 N 1.34 -0.68 0.06 2.29 1.01 -1.25 -1.03 120.40 122.13 2f65 s VAL 36 Ca -0.01 0.07 -0.27 0.00 0.00 0.00 0.00 61.98 61.77 2f65 s VAL 36 Cb -0.14 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.58 2f65 s VAL 36 CO -0.05 -0.00 1.19 -0.55 0.00 0.00 0.00 175.10 175.69 2f65 s SER 37 N 2.63 -0.03 -0.54 3.32 0.15 -1.06 -5.01 113.70 113.15 2f65 s SER 37 Ca 0.04 -0.34 -0.03 0.00 0.70 0.00 0.00 55.95 56.32 2f65 s SER 37 Cb -0.13 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2f65 s SER 37 CO -0.15 -0.54 0.56 -1.20 1.20 0.00 0.00 173.24 173.10 2f65 n SER 38 N -0.92 -6.81 -4.55 5.45 7.64 -1.26 -2.90 113.62 110.26 2f65 n SER 38 Ca -0.02 0.07 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 2f65 n SER 38 Cb 0.60 -4.57 -0.04 0.00 -1.01 0.00 0.00 64.21 59.19 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 -2.83 2.87 0.57 1.43 0.40 -1.26 -4.06 117.98 115.09 2f65 s PHE 39 Ca 0.05 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.66 2f65 s PHE 39 Cb -0.01 -4.03 0.04 0.00 0.51 0.00 0.00 43.02 39.52 2f65 s PHE 39 CO 0.62 -1.20 0.80 0.71 0.70 0.00 0.00 175.22 176.85 2f65 s TYR 40 N 3.88 2.81 -0.37 0.36 1.51 -0.62 0.51 117.35 125.43 2f65 s TYR 40 Ca 0.36 0.00 -0.12 0.00 -1.01 0.00 0.00 57.07 56.30 2f65 s TYR 40 Cb -0.11 -2.79 0.01 0.00 -0.11 0.00 0.00 41.96 38.97 2f65 s TYR 40 CO 0.24 -0.94 0.23 0.50 -1.11 0.00 0.00 175.55 174.48 2f65 s ARG 41 N -4.81 3.03 -0.53 -0.62 3.52 -0.55 -2.79 118.95 116.22 2f65 s ARG 41 Ca 0.58 -0.95 -0.16 0.00 -0.13 0.00 0.00 55.73 55.06 2f65 s ARG 41 Cb -0.10 -3.80 0.11 0.00 -1.56 0.00 0.00 34.95 29.60 2f65 s ARG 41 CO 0.39 -0.64 0.50 0.99 -0.81 0.00 0.00 175.30 175.72 2f65 s THR 42 N 1.63 5.17 0.50 4.11 2.01 -1.26 -4.76 115.64 123.03 2f65 s THR 42 Ca 0.04 -1.30 -0.20 0.00 0.31 0.00 0.00 61.69 60.54 2f65 s THR 42 Cb -0.19 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 67.95 2f65 s THR 42 CO 0.08 -0.82 1.04 -2.16 -0.69 0.00 0.00 174.62 172.08 2f65 s PRO 43 N 1.76 3.72 -1.50 4.92 0.04 -1.26 0.83 135.00 143.50 2f65 s PRO 43 Ca 0.05 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 2f65 s PRO 43 Cb -0.28 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2f65 s PRO 43 CO 0.05 -0.50 2.53 -0.35 0.04 0.00 0.00 177.00 178.77 2f65 n PRO 44 N -1.13 3.47 -0.11 0.56 -0.04 -1.26 -4.68 135.00 131.81 2f65 n PRO 44 Ca 0.09 -2.60 0.01 0.00 -0.04 0.00 0.00 63.50 60.96 2f65 n PRO 44 Cb 0.52 -2.98 0.05 0.00 -0.04 0.00 0.00 33.50 31.06 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 4.36 1.51 0.00 1.53 -0.00 -1.26 -4.53 117.00 118.61 2f65 n LEU 45 Ca 0.64 -0.76 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 2f65 n LEU 45 Cb 0.30 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 2f65 n LEU 45 CO 0.85 0.28 0.00 0.61 -0.00 0.00 0.00 177.39 179.14 2f65 n GLY 46 N 0.12 -0.15 0.30 1.47 0.00 -1.26 -5.03 105.19 100.64 2f65 n GLY 46 Ca 0.03 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.19 0.00 1.61 0.11 -1.89 -3.46 132.00 128.18 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 -4.48 0.62 0.00 1.05 3.00 -1.26 -5.07 117.38 111.24 2f65 n GLN 48 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2f65 n GLN 48 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.45 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2f65 n ASP 49 N 0.00 1.57 -4.87 1.08 9.92 -1.26 -4.84 116.55 118.15 2f65 n ASP 49 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 2f65 n ASP 49 Cb 0.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f65 s GLN 50 N -1.47 3.81 0.81 -1.24 0.00 -1.26 -4.88 119.66 115.42 2f65 s GLN 50 Ca 0.00 0.40 -0.15 0.00 -0.00 0.00 0.00 55.36 55.61 2f65 s GLN 50 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 33.01 30.49 2f65 s GLN 50 CO 0.00 0.10 0.29 -2.30 0.00 0.00 0.00 175.29 173.38 2f65 n PRO 51 N -0.85 0.08 -0.05 9.60 -0.02 -1.26 -4.60 135.00 137.89 2f65 n PRO 51 Ca 0.02 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2f65 n PRO 51 Cb 0.54 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2f65 n PRO 51 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2f65 n ASP 52 N 0.06 0.00 -4.55 2.55 5.68 -1.24 -4.42 116.55 114.63 2f65 n ASP 52 Ca 0.07 -1.05 -0.36 0.00 -0.50 0.00 0.00 54.79 52.95 2f65 n ASP 52 Cb 0.51 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.45 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2f65 s TYR 53 N 0.00 1.40 -0.42 2.11 -0.85 0.24 -3.85 117.35 115.98 2f65 s TYR 53 Ca 0.00 1.15 0.00 0.00 -0.52 0.00 0.00 57.07 57.70 2f65 s TYR 53 Cb 0.00 -3.86 0.22 0.00 0.38 0.00 0.00 41.96 38.70 2f65 s TYR 53 CO 0.00 -2.35 0.97 -0.11 -1.52 0.00 0.00 175.55 172.53 2f65 n LEU 54 N 14.32 -2.32 -4.49 -3.49 -0.00 0.04 -4.39 117.00 116.67 2f65 n LEU 54 Ca 0.29 -2.07 -0.24 0.00 -0.00 0.00 0.00 56.01 53.99 2f65 n LEU 54 Cb 0.53 0.66 -0.10 0.00 -0.00 0.00 0.00 43.42 44.51 2f65 n LEU 54 CO 0.70 1.61 -0.42 0.54 -0.00 0.00 0.00 177.39 179.82 2f65 s ASN 55 N 0.38 3.47 -0.07 1.96 4.22 -1.12 -0.32 114.94 123.45 2f65 s ASN 55 Ca 0.27 -1.13 -0.30 0.00 -2.14 0.00 0.00 52.86 49.57 2f65 s ASN 55 Cb 0.11 -0.29 0.10 0.00 1.28 0.00 0.00 41.25 42.45 2f65 s ASN 55 CO -0.10 -0.14 0.83 0.00 -2.04 0.00 0.00 177.10 175.65 2f65 s ALA 56 N -2.66 -1.83 -0.31 3.54 0.00 -0.73 -1.59 121.76 118.17 2f65 s ALA 56 Ca 0.31 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.31 2f65 s ALA 56 Cb -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2f65 s ALA 56 CO 0.15 -0.42 0.99 0.00 0.00 0.00 0.00 175.76 176.48 2f65 s ALA 57 N -1.64 3.51 -0.67 0.00 0.00 -1.14 -2.65 121.76 119.18 2f65 s ALA 57 Ca -0.04 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2f65 s ALA 57 Cb -0.00 -3.57 0.17 0.00 0.00 0.00 0.00 23.12 19.72 2f65 s ALA 57 CO 0.02 -1.40 0.47 0.08 0.00 0.00 0.00 175.76 174.93 2f65 s VAL 58 N 3.45 2.60 -0.70 0.00 1.01 -0.88 -2.58 120.40 123.29 2f65 s VAL 58 Ca 0.42 -4.07 -0.25 0.00 0.00 0.00 0.00 61.98 58.07 2f65 s VAL 58 Cb -0.13 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.58 2f65 s VAL 58 CO 0.14 -1.03 1.15 0.00 0.00 0.00 0.00 175.10 175.37 2f65 s ALA 59 N -1.26 2.90 -0.04 5.51 0.00 -0.20 -1.62 121.76 127.05 2f65 s ALA 59 Ca 0.26 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 2f65 s ALA 59 Cb -0.04 -4.10 -0.04 0.00 0.00 0.00 0.00 23.12 18.95 2f65 s ALA 59 CO -0.17 -3.07 0.11 -1.17 0.00 0.00 0.00 175.76 171.46 2f65 s LEU 60 N 5.06 4.07 -0.65 0.00 0.20 0.31 -2.52 118.68 125.15 2f65 s LEU 60 Ca 0.30 0.26 -0.27 0.00 0.69 0.00 0.00 54.13 55.11 2f65 s LEU 60 Cb -0.11 -2.25 0.01 0.00 -0.43 0.00 0.00 46.19 43.41 2f65 s LEU 60 CO 0.13 0.31 1.45 -1.83 -0.29 0.00 0.00 176.35 176.12 2f65 s GLU 61 N -1.52 3.12 0.39 1.98 -1.05 -0.64 -1.36 118.70 119.61 2f65 s GLU 61 Ca 0.21 0.19 -0.12 0.00 -0.15 0.00 0.00 54.97 55.10 2f65 s GLU 61 Cb -0.12 -4.20 -0.07 0.00 -0.44 0.00 0.00 34.13 29.30 2f65 s GLU 61 CO 0.11 -2.19 0.77 0.95 0.95 0.00 0.00 175.26 175.86 2f65 s THR 62 N 6.53 4.74 0.00 1.83 -4.23 0.52 -2.47 115.64 122.56 2f65 s THR 62 Ca 0.48 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.74 2f65 s THR 62 Cb -0.10 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2f65 s THR 62 CO 0.20 -0.43 0.39 -0.24 -0.54 0.00 0.00 174.62 173.99 2f65 n SER 63 N -1.04 0.27 -3.48 3.99 2.88 -1.26 -3.39 113.62 111.59 2f65 n SER 63 Ca 0.03 -1.10 -0.26 0.00 -1.33 0.00 0.00 58.87 56.21 2f65 n SER 63 Cb 0.54 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.87 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2f65 s LEU 64 N -0.10 0.47 0.11 2.46 0.05 -1.26 -4.94 118.68 115.46 2f65 s LEU 64 Ca 0.00 -1.43 -0.17 0.00 0.05 0.00 0.00 54.13 52.58 2f65 s LEU 64 Cb 0.00 -0.15 -0.10 0.00 -2.05 0.00 0.00 46.19 43.89 2f65 s LEU 64 CO 0.00 -0.39 0.32 0.00 -0.55 0.00 0.00 176.35 175.73 2f65 n ALA 65 N 4.90 -2.11 0.28 1.48 0.00 -1.26 -3.44 120.51 120.36 2f65 n ALA 65 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2f65 n ALA 65 Cb 0.42 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2f65 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f65 n PRO 66 N 0.60 0.03 0.15 0.00 -0.02 -1.26 0.46 135.00 134.96 2f65 n PRO 66 Ca 0.11 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.25 2f65 n PRO 66 Cb 0.14 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.16 2f65 n PRO 66 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f65 h GLU 67 N 0.00 -0.41 0.13 -0.52 5.08 -1.81 0.85 114.58 117.89 2f65 h GLU 67 Ca 0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2f65 h GLU 67 Cb 1.80 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2f65 h GLU 67 CO 0.00 -0.27 -0.06 0.93 -1.00 0.00 0.00 179.01 178.61 2f65 h GLU 68 N -0.43 -0.16 -0.22 2.33 4.39 -0.21 -3.17 114.58 117.11 2f65 h GLU 68 Ca -0.00 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2f65 h GLU 68 Cb 0.39 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 2f65 h GLU 68 CO -0.04 0.31 -0.38 1.25 -1.16 0.00 0.00 179.01 178.99 2f65 h LEU 69 N -0.81 -1.22 -0.70 1.33 5.85 -1.41 -1.69 115.31 116.66 2f65 h LEU 69 Ca -0.02 0.18 0.14 0.00 0.84 0.00 0.00 57.88 59.02 2f65 h LEU 69 Cb 0.55 0.52 -0.13 0.00 0.37 0.00 0.00 40.66 41.97 2f65 h LEU 69 CO 0.03 -0.38 -0.22 0.25 -0.34 0.00 0.00 178.44 177.77 2f65 h LEU 70 N -0.40 -0.81 -0.81 2.25 5.85 0.62 0.83 115.31 122.84 2f65 h LEU 70 Ca 0.11 0.22 0.14 0.00 0.84 0.00 0.00 57.88 59.19 2f65 h LEU 70 Cb 0.59 0.49 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 2f65 h LEU 70 CO -0.44 -0.26 0.38 0.78 -0.34 0.00 0.00 178.44 178.56 2f65 h ASN 71 N -0.04 0.42 0.07 1.25 2.35 -1.28 -0.46 115.58 117.89 2f65 h ASN 71 Ca 0.32 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2f65 h ASN 71 Cb 0.54 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2f65 h ASN 71 CO -0.74 0.17 -0.03 0.45 -1.65 0.00 0.00 177.43 175.63 2f65 h HIS 72 N 0.54 -0.09 -0.41 1.19 3.86 -0.57 0.33 115.15 120.01 2f65 h HIS 72 Ca 0.44 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.71 2f65 h HIS 72 Cb 0.64 0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.08 2f65 h HIS 72 CO -0.12 0.37 0.07 1.79 0.86 0.00 0.00 177.93 180.90 2f65 h THR 73 N -0.58 0.77 0.00 2.45 1.35 -1.05 0.23 112.91 116.08 2f65 h THR 73 Ca -0.01 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2f65 h THR 73 Cb 0.50 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 2f65 h THR 73 CO 0.02 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2f65 n GLN 74 N -5.11 0.19 -0.09 4.72 10.64 -0.20 -3.05 117.38 124.47 2f65 n GLN 74 Ca 0.03 0.29 -0.12 0.00 -1.83 0.00 0.00 57.00 55.37 2f65 n GLN 74 Cb 0.19 -1.78 -0.04 0.00 -0.86 0.00 0.00 30.24 27.75 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 0.00 0.52 0.10 2.61 2.43 0.31 0.12 114.38 120.47 2f65 h ARG 75 Ca 0.00 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2f65 h ARG 75 Cb 0.50 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2f65 h ARG 75 CO 0.00 0.75 -0.05 0.82 -1.51 0.00 0.00 179.97 179.99 2f65 h ILE 76 N 0.26 1.08 0.00 1.20 1.08 -1.35 -2.60 117.51 117.17 2f65 h ILE 76 Ca 0.06 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 2f65 h ILE 76 Cb 0.58 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 2f65 h ILE 76 CO 0.03 0.17 -0.04 1.05 -0.69 0.00 0.00 178.15 178.67 2f65 h GLU 77 N -0.47 0.00 -0.47 2.37 -0.00 -1.56 1.25 114.58 115.71 2f65 h GLU 77 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.29 2f65 h GLU 77 Cb 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.11 2f65 h GLU 77 CO 0.02 0.04 0.07 1.25 -0.00 0.00 0.00 179.01 180.40 2f65 h LEU 78 N 0.00 0.68 -2.31 3.06 6.46 -0.37 0.70 115.31 123.52 2f65 h LEU 78 Ca -0.00 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2f65 h LEU 78 Cb 0.14 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2f65 h LEU 78 CO 0.01 0.70 0.00 0.00 -0.62 0.00 0.00 178.44 178.52 2f65 n GLN 79 N -4.27 2.07 0.01 1.25 6.02 0.04 -3.83 117.38 118.67 2f65 n GLN 79 Ca 0.03 -1.85 -0.01 0.00 -0.01 0.00 0.00 57.00 55.16 2f65 n GLN 79 Cb 0.24 -1.32 -0.00 0.00 1.02 0.00 0.00 30.24 30.18 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2f65 n GLN 80 N 0.80 0.04 -1.28 -1.09 -0.06 0.41 -4.82 117.38 111.38 2f65 n GLN 80 Ca 0.12 0.02 -0.28 0.00 -2.00 0.00 0.00 57.00 54.86 2f65 n GLN 80 Cb 0.43 -0.35 0.13 0.00 -4.06 0.00 0.00 30.24 26.39 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f65 n GLY 81 N 3.10 5.23 0.00 1.69 0.00 0.23 -4.53 105.19 110.91 2f65 n GLY 81 Ca -0.01 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.03 0.09 -1.78 1.61 1.74 -0.54 -2.68 116.66 114.07 2f65 n ARG 82 Ca 0.59 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.48 2f65 n ARG 82 Cb 1.15 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.50 2f65 n ARG 82 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2f65 s VAL 83 N 1.70 3.22 -0.28 1.55 1.01 -1.25 -3.13 120.40 123.22 2f65 s VAL 83 Ca 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 61.98 61.75 2f65 s VAL 83 Cb 0.00 -4.08 0.36 0.00 0.00 0.00 0.00 36.38 32.66 2f65 s VAL 83 CO 0.00 -0.42 1.42 0.54 0.00 0.00 0.00 175.10 176.65 2f65 n ARG 84 N 8.33 1.18 -3.12 2.72 5.12 -1.26 -4.89 116.66 124.73 2f65 n ARG 84 Ca 0.43 -1.40 -0.23 0.00 -1.93 0.00 0.00 57.85 54.72 2f65 n ARG 84 Cb 0.46 0.25 0.03 0.00 -1.16 0.00 0.00 32.46 32.04 2f65 n ARG 84 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2f65 n LYS 85 N -1.21 -4.57 0.00 5.56 3.00 -1.26 -4.82 118.16 114.85 2f65 n LYS 85 Ca -0.17 0.79 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 2f65 n LYS 85 Cb 0.85 -5.62 0.00 0.00 0.00 0.00 0.00 35.03 30.26 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f65 n ALA 86 N -3.58 2.73 -0.45 3.14 0.00 -1.26 -4.98 120.51 116.10 2f65 n ALA 86 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2f65 n ALA 86 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2f65 n ALA 86 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2f65 n GLU 87 N -2.09 0.00 0.00 0.00 0.00 -1.18 -4.71 120.64 112.65 2f65 n GLU 87 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 57.16 57.65 2f65 n GLU 87 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 31.44 30.17 2f65 n GLU 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2f65 n ARG 88 N -1.65 0.00 -3.35 5.31 5.12 -1.26 -4.19 116.66 116.64 2f65 n ARG 88 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 2f65 n ARG 88 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 2f65 n ARG 88 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 2f65 s TRP 89 N 0.00 -0.83 -2.99 -1.55 -0.00 -1.26 -5.10 118.94 107.21 2f65 s TRP 89 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 56.10 56.88 2f65 s TRP 89 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 33.47 33.47 2f65 s TRP 89 CO 0.00 -0.74 0.00 0.41 -0.00 0.00 0.00 176.95 176.62 2f65 n GLY 90 N 5.36 -1.95 0.55 5.86 0.00 -1.26 -4.97 105.19 108.78 2f65 n GLY 90 Ca -0.03 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.42 0.80 0.00 1.61 -0.02 -1.26 -4.81 135.00 130.90 2f65 n PRO 91 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2f65 n PRO 91 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2f65 n PRO 91 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2f65 n ARG 92 N 0.15 1.80 -1.26 -0.52 0.63 -1.26 -4.46 116.66 111.74 2f65 n ARG 92 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2f65 n ARG 92 Cb 0.22 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.13 2f65 n ARG 92 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2f65 n THR 93 N -0.21 -7.17 -2.52 5.15 -2.24 -1.09 -4.97 114.28 101.23 2f65 n THR 93 Ca 0.00 1.76 -0.35 0.00 -2.27 0.00 0.00 64.05 63.19 2f65 n THR 93 Cb 0.00 -3.55 -0.03 0.00 -2.10 0.00 0.00 70.33 64.65 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f65 s LEU 94 N -0.57 3.95 -0.47 3.22 0.20 -1.26 -4.90 118.68 118.84 2f65 s LEU 94 Ca 0.00 1.99 -0.00 0.00 0.69 0.00 0.00 54.13 56.81 2f65 s LEU 94 Cb 0.00 -4.42 0.12 0.00 -0.43 0.00 0.00 46.19 41.46 2f65 s LEU 94 CO 0.00 -0.71 0.24 -0.62 -0.29 0.00 0.00 176.35 174.97 2f65 s ASP 95 N -1.80 4.98 -0.26 3.68 2.15 -0.94 -5.01 116.67 119.48 2f65 s ASP 95 Ca 0.64 -2.45 -0.01 0.00 0.43 0.00 0.00 52.55 51.16 2f65 s ASP 95 Cb -0.19 -1.76 0.03 0.00 -0.30 0.00 0.00 42.92 40.70 2f65 s ASP 95 CO 0.23 -0.41 -0.06 -1.48 -0.17 0.00 0.00 175.17 173.29 2f65 s LEU 96 N 0.52 3.30 0.25 -1.34 -0.00 -1.26 -1.65 118.68 118.50 2f65 s LEU 96 Ca 0.13 -0.97 -0.09 0.00 -0.00 0.00 0.00 54.13 53.19 2f65 s LEU 96 Cb -0.22 -1.66 -0.01 0.00 -0.00 0.00 0.00 46.19 44.30 2f65 s LEU 96 CO -0.04 -0.15 0.40 1.51 -0.00 0.00 0.00 176.35 178.07 2f65 s ASP 97 N 1.30 0.05 0.01 1.48 -4.77 -1.02 -4.92 116.67 108.79 2f65 s ASP 97 Ca -0.01 -1.08 0.08 0.00 -3.30 0.00 0.00 52.55 48.23 2f65 s ASP 97 Cb -0.17 0.55 -0.03 0.00 -1.09 0.00 0.00 42.92 42.18 2f65 s ASP 97 CO -0.04 -1.09 -0.23 0.27 0.70 0.00 0.00 175.17 174.78 2f65 s ILE 98 N -3.96 2.34 -0.93 2.11 -5.25 -1.26 0.32 121.20 114.58 2f65 s ILE 98 Ca 0.27 -1.15 0.08 0.00 -0.99 0.00 0.00 60.65 58.85 2f65 s ILE 98 Cb 0.01 -1.88 0.09 0.00 2.95 0.00 0.00 42.46 43.63 2f65 s ILE 98 CO 0.11 0.48 0.83 0.23 -1.79 0.00 0.00 174.94 174.79 2f65 n MET 99 N 2.08 0.60 -3.60 0.37 2.81 -0.65 -4.66 117.12 114.07 2f65 n MET 99 Ca -0.16 -1.13 -0.15 0.00 -1.81 0.00 0.00 57.70 54.45 2f65 n MET 99 Cb 0.52 -1.16 -0.07 0.00 -0.71 0.00 0.00 33.22 31.80 2f65 n MET 99 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2f65 s LEU 100 N -0.72 -0.68 -0.55 4.03 1.98 -1.17 -4.22 118.68 117.34 2f65 s LEU 100 Ca 0.10 1.16 0.06 0.00 -2.89 0.00 0.00 54.13 52.56 2f65 s LEU 100 Cb 0.07 2.41 0.23 0.00 0.66 0.00 0.00 46.19 49.56 2f65 s LEU 100 CO 0.10 -0.34 0.60 0.33 -1.89 0.00 0.00 176.35 175.15 2f65 n PHE 101 N 2.08 1.95 0.00 5.38 7.35 -1.26 -0.85 117.46 132.11 2f65 n PHE 101 Ca -0.15 -3.92 0.00 0.00 -0.76 0.00 0.00 57.45 52.62 2f65 n PHE 101 Cb 0.56 -0.42 0.00 0.00 0.35 0.00 0.00 39.48 39.96 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 1.38 2.00 0.39 7.13 0.00 -0.56 -2.13 105.19 113.40 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 -0.57 -4.23 1.61 2.85 -1.26 -4.63 115.26 109.03 2f65 n ASN 103 Ca 0.00 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 2f65 n ASN 103 Cb 0.00 -0.14 -0.17 0.00 1.24 0.00 0.00 39.78 40.71 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 -1.16 3.09 -0.72 1.20 -6.30 -0.90 -4.96 118.70 108.94 2f65 s GLU 104 Ca 0.00 -0.85 -0.26 0.00 -2.50 0.00 0.00 54.97 51.36 2f65 s GLU 104 Cb 0.00 -2.37 0.01 0.00 0.00 0.00 0.00 34.13 31.76 2f65 s GLU 104 CO 0.00 0.14 1.57 0.08 0.02 0.00 0.00 175.26 177.07 2f65 s VAL 105 N 0.45 3.57 -0.29 3.70 1.01 -1.26 -4.44 120.40 123.14 2f65 s VAL 105 Ca -0.15 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2f65 s VAL 105 Cb -0.17 -4.48 0.15 0.00 0.00 0.00 0.00 36.38 31.88 2f65 s VAL 105 CO 0.06 -1.43 0.37 -0.51 0.00 0.00 0.00 175.10 173.60 2f65 s ILE 106 N 7.30 -0.56 -0.03 2.22 2.07 -1.26 -5.02 121.20 125.91 2f65 s ILE 106 Ca 0.51 -0.36 0.06 0.00 -1.41 0.00 0.00 60.65 59.45 2f65 s ILE 106 Cb -0.09 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 2f65 s ILE 106 CO 0.14 -0.34 -0.22 0.20 -1.91 0.00 0.00 174.94 172.81 2f65 s ASN 107 N 2.48 3.40 0.12 4.50 0.02 -1.23 -3.32 114.94 120.92 2f65 s ASN 107 Ca 0.10 -0.37 0.00 0.00 -1.02 0.00 0.00 52.86 51.56 2f65 s ASN 107 Cb -0.13 -0.54 0.00 0.00 0.02 0.00 0.00 41.25 40.60 2f65 s ASN 107 CO -0.31 0.33 0.00 1.07 0.02 0.00 0.00 177.10 178.21 2f65 n THR 108 N 2.41 0.00 0.00 1.60 5.66 -1.00 -4.98 114.28 117.97 2f65 n THR 108 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2f65 n THR 108 Cb 0.51 -0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 2f65 n THR 108 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2f65 n GLU 109 N -2.81 0.00 0.07 1.09 4.07 -1.26 -4.92 120.64 116.88 2f65 n GLU 109 Ca 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.22 2f65 n GLU 109 Cb 0.00 0.00 0.26 0.00 -0.06 0.00 0.00 31.44 31.64 2f65 n GLU 109 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2f65 n ARG 110 N 0.00 0.27 -3.50 5.31 5.12 -1.26 -4.69 116.66 117.91 2f65 n ARG 110 Ca 0.00 0.13 -0.21 0.00 -1.93 0.00 0.00 57.85 55.84 2f65 n ARG 110 Cb 0.00 -1.72 -0.13 0.00 -1.16 0.00 0.00 32.46 29.44 2f65 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2f65 s LEU 111 N -4.30 0.07 -0.10 0.55 2.96 -1.26 -3.89 118.68 112.70 2f65 s LEU 111 Ca 0.08 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2f65 s LEU 111 Cb 0.13 0.16 0.03 0.00 0.50 0.00 0.00 46.19 47.01 2f65 s LEU 111 CO 0.67 -0.36 -0.05 0.28 -1.32 0.00 0.00 176.35 175.57 2f65 s THR 112 N 2.26 0.81 0.13 3.68 -1.32 -1.23 -2.39 115.64 117.58 2f65 s THR 112 Ca 0.07 -0.15 -0.12 0.00 -1.21 0.00 0.00 61.69 60.28 2f65 s THR 112 Cb -0.15 -0.88 -0.06 0.00 -1.51 0.00 0.00 72.50 69.89 2f65 s THR 112 CO -0.20 0.33 1.44 1.62 -2.21 0.00 0.00 174.62 175.60 2f65 h VAL 113 N 6.23 1.28 0.00 5.08 3.04 -1.77 -2.64 116.25 127.47 2f65 h VAL 113 Ca -0.26 -1.58 0.00 0.00 -1.01 0.00 0.00 66.70 63.84 2f65 h VAL 113 Cb 1.13 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2f65 h VAL 113 CO 0.36 0.52 0.00 -2.65 -1.01 0.00 0.00 177.57 174.79 2f65 n PRO 114 N -4.09 0.59 -2.33 4.17 -0.02 -1.26 -3.61 135.00 128.46 2f65 n PRO 114 Ca -0.03 0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.45 2f65 n PRO 114 Cb 0.55 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.53 2f65 n PRO 114 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2f65 n HIS 115 N -1.19 -2.19 -1.69 6.00 -0.00 -0.99 -4.49 115.22 110.66 2f65 n HIS 115 Ca 0.17 1.30 -0.43 0.00 0.46 0.00 0.00 57.72 59.22 2f65 n HIS 115 Cb 0.19 -2.32 -0.03 0.00 -0.12 0.00 0.00 29.99 27.71 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 -0.28 1.30 0.00 1.57 1.51 -1.26 -1.79 117.35 118.40 2f65 s TYR 116 Ca -0.03 0.60 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 2f65 s TYR 116 Cb 0.00 -3.96 0.00 0.00 -0.11 0.00 0.00 41.96 37.90 2f65 s TYR 116 CO 0.09 -3.77 0.00 -0.25 -1.11 0.00 0.00 175.55 170.51 2f65 n ASP 117 N 11.59 -0.75 0.06 2.29 9.92 -1.26 -4.98 116.55 133.41 2f65 n ASP 117 Ca 0.29 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 2f65 n ASP 117 Cb 0.46 -0.28 0.31 0.00 -0.64 0.00 0.00 41.12 40.97 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f65 h MET 118 N 0.00 0.37 0.00 -1.24 -0.00 -1.58 0.90 114.93 113.38 2f65 h MET 118 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 2f65 h MET 118 Cb 0.46 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.02 2f65 h MET 118 CO 0.00 0.51 0.00 0.36 -0.00 0.00 0.00 176.91 177.78 2f65 n LYS 119 N -4.23 0.29 -0.41 -0.10 2.85 -1.26 -0.68 118.16 114.62 2f65 n LYS 119 Ca 0.00 0.02 0.06 0.00 -1.05 0.00 0.00 58.31 57.34 2f65 n LYS 119 Cb 0.30 -1.50 0.19 0.00 -0.65 0.00 0.00 35.03 33.37 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 -1.03 2.47 -2.74 -5.58 3.02 0.31 -3.89 115.26 107.82 2f65 n ASN 120 Ca 0.07 -3.42 -0.09 0.00 -0.03 0.00 0.00 54.58 51.11 2f65 n ASN 120 Cb 0.04 -0.52 0.09 0.00 -0.61 0.00 0.00 39.78 38.78 2f65 n ASN 120 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f65 n ARG 121 N -1.13 1.12 0.22 3.52 1.74 0.14 -4.97 116.66 117.30 2f65 n ARG 121 Ca 0.21 -2.12 0.16 0.00 -0.77 0.00 0.00 57.85 55.32 2f65 n ARG 121 Cb 0.77 -0.59 0.82 0.00 -1.02 0.00 0.00 32.46 32.44 2f65 n ARG 121 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2f65 h GLY 122 N 2.49 0.00 2.00 -0.13 0.00 -1.83 0.21 103.07 105.80 2f65 h GLY 122 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2f65 h GLY 122 CO 0.10 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.61 2f65 n PHE 123 N -3.92 0.39 -0.01 5.60 1.16 -1.26 0.06 117.46 119.48 2f65 n PHE 123 Ca 0.01 0.18 0.04 0.00 -1.87 0.00 0.00 57.45 55.81 2f65 n PHE 123 Cb 0.26 -0.79 -0.10 0.00 -1.61 0.00 0.00 39.48 37.25 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 -1.88 0.68 0.09 3.97 2.81 0.02 -4.40 117.12 118.42 2f65 n MET 124 Ca 0.01 -0.09 -0.23 0.00 -1.81 0.00 0.00 57.70 55.58 2f65 n MET 124 Cb 0.11 -1.30 -0.15 0.00 -0.71 0.00 0.00 33.22 31.17 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 0.65 0.45 4.03 3.38 -0.69 -3.09 115.31 120.04 2f65 h LEU 125 Ca -0.06 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.02 2f65 h LEU 125 Cb 0.77 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2f65 h LEU 125 CO 0.00 1.73 -0.32 -0.50 0.09 0.00 0.00 178.44 179.44 2f65 h TRP 126 N 0.11 -0.85 -0.65 1.13 4.06 -0.62 0.95 115.95 120.08 2f65 h TRP 126 Ca -0.31 -0.00 0.13 0.00 2.06 0.00 0.00 58.89 60.77 2f65 h TRP 126 Cb 2.11 0.31 -0.12 0.00 -1.00 0.00 0.00 29.16 30.46 2f65 h TRP 126 CO 0.10 -0.48 -0.20 -1.00 -3.56 0.00 0.00 178.44 173.31 2f65 h PRO 127 N -0.76 -0.03 -0.80 0.49 0.13 -1.77 0.20 132.00 129.47 2f65 h PRO 127 Ca -0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 2f65 h PRO 127 Cb 0.64 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.74 2f65 h PRO 127 CO 0.02 -0.02 0.39 1.25 -0.23 0.00 0.00 178.00 179.41 2f65 h LEU 128 N -0.03 1.03 -1.69 1.56 6.46 -1.41 0.25 115.31 121.48 2f65 h LEU 128 Ca 0.31 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2f65 h LEU 128 Cb 0.50 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2f65 h LEU 128 CO -0.69 0.86 0.03 0.15 -0.62 0.00 0.00 178.44 178.17 2f65 h PHE 129 N 1.13 0.00 0.02 1.25 3.04 0.20 0.22 116.94 122.80 2f65 h PHE 129 Ca 0.28 0.00 -0.39 0.00 3.98 0.00 0.00 57.97 61.84 2f65 h PHE 129 Cb 0.10 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 2f65 h PHE 129 CO 0.01 0.00 -2.21 -1.91 -2.02 0.00 0.00 178.31 172.19 2f65 n GLU 130 N -2.40 0.63 0.28 1.11 4.07 -0.05 -2.61 120.64 121.67 2f65 n GLU 130 Ca -0.02 0.29 0.16 0.00 -0.06 0.00 0.00 57.16 57.53 2f65 n GLU 130 Cb 0.07 -1.58 0.77 0.00 -0.06 0.00 0.00 31.44 30.64 2f65 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 2f65 h ILE 131 N -0.54 0.25 -0.26 6.31 3.07 -0.45 -3.40 117.51 122.49 2f65 h ILE 131 Ca -0.56 -0.51 0.03 0.00 1.55 0.00 0.00 64.86 65.37 2f65 h ILE 131 Cb 1.71 1.40 -0.16 0.00 -0.27 0.00 0.00 36.82 39.50 2f65 h ILE 131 CO -0.21 0.07 -0.15 0.00 -1.05 0.00 0.00 178.15 176.81 2f65 s ALA 132 N -3.91 -4.32 -1.07 0.16 0.00 0.72 -5.02 121.76 108.32 2f65 s ALA 132 Ca -0.01 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2f65 s ALA 132 Cb 0.11 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2f65 s ALA 132 CO 0.54 -2.50 0.48 -0.35 0.00 0.00 0.00 175.76 173.93 2f65 n PRO 133 N 2.93 0.90 0.00 0.00 -0.04 -1.07 -3.03 135.00 134.69 2f65 n PRO 133 Ca 0.10 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 2f65 n PRO 133 Cb 0.64 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 2f65 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f65 n GLU 134 N 0.01 2.08 -1.76 0.54 1.02 -1.26 -4.91 120.64 116.36 2f65 n GLU 134 Ca 0.00 -0.50 -0.32 0.00 -0.02 0.00 0.00 57.16 56.32 2f65 n GLU 134 Cb 0.21 -1.18 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 2f65 n GLU 134 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2f65 s LEU 135 N -2.13 3.25 -0.28 -4.62 1.98 -1.17 -4.90 118.68 110.82 2f65 s LEU 135 Ca 0.09 0.48 0.00 0.00 -2.89 0.00 0.00 54.13 51.81 2f65 s LEU 135 Cb 0.11 -2.52 0.08 0.00 0.66 0.00 0.00 46.19 44.52 2f65 s LEU 135 CO 0.41 -2.89 0.03 -0.69 -1.89 0.00 0.00 176.35 171.33 2f65 s VAL 136 N 11.47 1.25 0.00 1.68 1.01 -1.26 -0.30 120.40 134.25 2f65 s VAL 136 Ca 0.84 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2f65 s VAL 136 Cb -0.14 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2f65 s VAL 136 CO 0.18 -0.42 0.00 0.33 0.00 0.00 0.00 175.10 175.19 2f65 n PHE 137 N 4.73 0.00 -0.50 5.22 7.35 -1.26 -4.83 117.46 128.16 2f65 n PHE 137 Ca -0.05 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.38 2f65 n PHE 137 Cb 0.43 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.21 2f65 n PHE 137 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2f65 n PRO 138 N 0.00 0.65 -4.36 -7.13 -0.04 -1.26 -4.31 135.00 118.55 2f65 n PRO 138 Ca 0.00 -1.08 -0.36 0.00 -0.04 0.00 0.00 63.50 62.02 2f65 n PRO 138 Cb 0.00 -2.41 -0.07 0.00 -0.04 0.00 0.00 33.50 30.98 2f65 n PRO 138 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f65 n ASP 139 N 6.58 -1.15 0.00 3.54 8.00 -1.26 -4.20 116.55 128.06 2f65 n ASP 139 Ca 0.32 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.63 2f65 n ASP 139 Cb 0.23 -1.97 0.00 0.00 -0.02 0.00 0.00 41.12 39.36 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f65 n GLY 140 N -1.67 0.00 7.00 0.44 0.00 -1.26 -5.03 105.19 104.68 2f65 n GLY 140 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2f65 n GLY 140 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f65 n GLU 141 N 0.00 0.00 -1.62 1.61 0.28 -1.26 -4.31 120.64 115.34 2f65 n GLU 141 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 2f65 n GLU 141 Cb 0.00 0.00 0.03 0.00 1.43 0.00 0.00 31.44 32.90 2f65 n GLU 141 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2f65 n MET 142 N 14.00 1.18 0.05 3.44 2.81 0.58 -4.24 117.12 134.94 2f65 n MET 142 Ca 0.00 0.44 -0.13 0.00 -1.81 0.00 0.00 57.70 56.20 2f65 n MET 142 Cb 0.00 -2.14 -0.08 0.00 -0.71 0.00 0.00 33.22 30.28 2f65 n MET 142 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f65 h LEU 143 N 1.05 -0.10 -2.15 4.03 3.38 -1.80 -2.18 115.31 117.54 2f65 h LEU 143 Ca -0.47 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.30 2f65 h LEU 143 Cb 1.35 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 2f65 h LEU 143 CO 0.54 0.18 0.29 -0.09 0.09 0.00 0.00 178.44 179.45 2f65 h ARG 144 N -0.39 0.00 0.70 1.13 2.43 -1.91 0.17 114.38 116.51 2f65 h ARG 144 Ca -0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2f65 h ARG 144 Cb 0.33 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2f65 h ARG 144 CO 0.02 0.00 -0.34 0.37 -1.51 0.00 0.00 179.97 178.51 2f65 h GLN 145 N 0.00 -0.91 0.00 0.20 5.75 -1.68 0.99 115.11 119.46 2f65 h GLN 145 Ca 0.05 0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2f65 h GLN 145 Cb 0.63 0.21 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 2f65 h GLN 145 CO -0.00 -0.58 -0.00 0.82 -2.65 0.00 0.00 178.83 176.41 2f65 h ILE 146 N -1.04 0.01 0.00 2.39 5.03 -1.18 -3.16 117.51 119.56 2f65 h ILE 146 Ca -0.10 -0.64 -0.03 0.00 -0.12 0.00 0.00 64.86 63.97 2f65 h ILE 146 Cb 0.74 1.64 -0.01 0.00 -3.03 0.00 0.00 36.82 36.17 2f65 h ILE 146 CO 0.16 0.00 -0.29 0.25 -0.68 0.00 0.00 178.15 177.59 2f65 h LEU 147 N 0.00 0.00 -1.13 1.44 5.85 -0.71 -1.76 115.31 118.99 2f65 h LEU 147 Ca -0.00 -0.34 0.24 0.00 0.84 0.00 0.00 57.88 58.61 2f65 h LEU 147 Cb 0.64 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.56 2f65 h LEU 147 CO 0.00 0.83 0.62 -0.74 -0.34 0.00 0.00 178.44 178.82 2f65 h HIS 148 N -1.00 0.90 0.03 1.25 2.76 0.96 1.94 115.15 121.99 2f65 h HIS 148 Ca -0.05 0.03 -0.30 0.00 -2.20 0.00 0.00 60.37 57.85 2f65 h HIS 148 Cb 0.57 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2f65 h HIS 148 CO 0.05 0.10 -1.73 1.79 -1.30 0.00 0.00 177.93 176.84 2f65 h THR 149 N 0.56 0.85 -0.11 6.26 1.35 -1.70 -3.40 112.91 116.71 2f65 h THR 149 Ca 0.61 -2.66 -0.02 0.00 -0.55 0.00 0.00 66.41 63.78 2f65 h THR 149 Cb 1.25 2.46 -0.01 0.00 -1.73 0.00 0.00 68.15 70.11 2f65 h THR 149 CO -0.39 0.59 -0.11 0.54 -0.25 0.00 0.00 175.52 175.90 2f65 n ARG 150 N -3.15 1.78 0.00 4.72 5.12 -0.42 -4.97 116.66 119.73 2f65 n ARG 150 Ca -0.19 -2.86 0.00 0.00 -1.93 0.00 0.00 57.85 52.87 2f65 n ARG 150 Cb 1.05 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.70 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 -1.13 0.49 -2.98 7.54 0.00 0.64 -4.65 120.51 120.43 2f65 n ALA 151 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2f65 n ALA 151 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -3.34 0.00 3.01 -1.16 -5.00 117.46 110.97 2f65 n PHE 152 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 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 0.34 1.01 0.00 0.00 176.76 178.11 2f65 s ASP 153 N 0.96 0.75 0.00 4.37 2.15 -1.26 -4.34 116.67 119.29 2f65 s ASP 153 Ca 0.00 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.56 2f65 s ASP 153 Cb 0.00 0.93 0.00 0.00 -0.30 0.00 0.00 42.92 43.55 2f65 s ASP 153 CO 0.00 -0.36 0.00 1.17 -0.17 0.00 0.00 175.17 175.81 2f65 n LYS 154 N 5.34 -0.36 0.00 4.34 0.00 -1.26 -4.96 118.16 121.26 2f65 n LYS 154 Ca -0.01 0.58 0.00 0.00 0.00 0.00 0.00 58.31 58.88 2f65 n LYS 154 Cb 0.49 -0.60 0.00 0.00 0.00 0.00 0.00 35.03 34.92 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 1.29 0.00 -4.13 3.14 4.77 -1.26 -5.04 117.00 115.78 2f65 n LEU 155 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2f65 n LEU 155 Cb 0.23 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.16 2f65 n LEU 155 CO 0.00 -0.18 -0.52 0.20 -1.33 0.00 0.00 177.39 175.55 2f65 s ASN 156 N -1.45 3.22 -0.76 -1.43 0.02 -1.26 -5.04 114.94 108.24 2f65 s ASN 156 Ca 0.00 -0.67 -0.24 0.00 -1.02 0.00 0.00 52.86 50.93 2f65 s ASN 156 Cb 0.00 -1.49 -0.16 0.00 0.02 0.00 0.00 41.25 39.62 2f65 s ASN 156 CO 0.00 -0.01 2.41 0.29 0.02 0.00 0.00 177.10 179.81 2f65 n LYS 157 N 4.62 0.55 -0.11 -0.60 4.01 -1.26 -1.48 118.16 123.89 2f65 n LYS 157 Ca -0.21 -0.36 0.00 0.00 -0.51 0.00 0.00 58.31 57.23 2f65 n LYS 157 Cb 0.50 -2.93 0.00 0.00 -0.51 0.00 0.00 35.03 32.09 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16