#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 3.31 -0.26 12.58 1.01 -1.26 -1.78 120.40 134.00 2f65 s VAL 2 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 2f65 s VAL 2 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2f65 s VAL 2 CO 0.00 -0.53 0.17 0.00 0.00 0.00 0.00 175.10 174.74 2f65 s ALA 3 N 8.94 3.53 -0.73 5.51 0.00 -0.64 -1.90 121.76 136.47 2f65 s ALA 3 Ca 0.79 -1.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.48 2f65 s ALA 3 Cb -0.18 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.58 2f65 s ALA 3 CO 0.27 -0.39 1.48 -0.47 0.00 0.00 0.00 175.76 176.64 2f65 s TYR 4 N 1.45 2.11 -0.21 0.00 5.04 0.80 -1.50 117.35 125.03 2f65 s TYR 4 Ca 0.07 0.15 -0.15 0.00 -2.44 0.00 0.00 57.07 54.70 2f65 s TYR 4 Cb -0.15 -4.46 -0.04 0.00 0.35 0.00 0.00 41.96 37.66 2f65 s TYR 4 CO 0.08 -2.12 0.36 0.42 -1.34 0.00 0.00 175.55 172.94 2f65 s ILE 5 N 6.76 5.23 -0.45 3.14 1.01 0.50 0.15 121.20 137.54 2f65 s ILE 5 Ca 0.46 0.61 -0.16 0.00 0.00 0.00 0.00 60.65 61.56 2f65 s ILE 5 Cb -0.09 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2f65 s ILE 5 CO 0.14 0.27 0.42 0.00 0.00 0.00 0.00 174.94 175.76 2f65 s ALA 6 N 1.28 3.48 0.01 9.38 0.00 0.15 -1.12 121.76 134.93 2f65 s ALA 6 Ca 0.17 -1.80 -0.18 0.00 0.00 0.00 0.00 51.96 50.15 2f65 s ALA 6 Cb -0.15 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 2f65 s ALA 6 CO 0.07 -1.66 0.52 0.42 0.00 0.00 0.00 175.76 175.11 2f65 s ILE 7 N 1.93 4.91 -0.09 0.00 1.01 -1.03 -2.46 121.20 125.47 2f65 s ILE 7 Ca 0.08 1.09 -0.07 0.00 0.00 0.00 0.00 60.65 61.75 2f65 s ILE 7 Cb -0.20 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.45 2f65 s ILE 7 CO 0.10 0.50 0.23 -0.83 0.00 0.00 0.00 174.94 174.94 2f65 s GLY 8 N -0.67 -0.16 0.18 6.18 0.00 -0.45 -2.04 107.32 110.37 2f65 s GLY 8 Ca 0.28 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 2f65 s GLY 8 CO 0.16 0.77 0.12 -0.56 0.00 0.00 0.00 173.10 173.59 2f65 s SER 9 N 0.49 0.19 -0.30 1.64 0.01 -0.93 -0.24 113.70 114.56 2f65 s SER 9 Ca -0.03 -1.34 -0.16 0.00 1.31 0.00 0.00 55.95 55.73 2f65 s SER 9 Cb -0.04 0.36 0.18 0.00 0.21 0.00 0.00 66.02 66.73 2f65 s SER 9 CO -0.02 -0.82 1.19 0.54 0.41 0.00 0.00 173.24 174.54 2f65 s ASN 10 N -3.13 -0.02 -0.09 2.44 4.22 -1.25 -0.83 114.94 116.29 2f65 s ASN 10 Ca 0.35 0.00 -0.31 0.00 -2.14 0.00 0.00 52.86 50.76 2f65 s ASN 10 Cb 0.07 0.82 0.10 0.00 1.28 0.00 0.00 41.25 43.52 2f65 s ASN 10 CO 0.09 -0.00 1.37 -1.48 -2.04 0.00 0.00 177.10 175.04 2f65 s LEU 11 N 2.80 0.00 -0.60 3.54 -0.00 -1.16 -2.52 118.68 120.74 2f65 s LEU 11 Ca 0.30 -0.02 -0.28 0.00 -0.00 0.00 0.00 54.13 54.13 2f65 s LEU 11 Cb 0.02 1.03 -0.11 0.00 -0.00 0.00 0.00 46.19 47.13 2f65 s LEU 11 CO -0.21 -0.03 2.46 0.00 -0.00 0.00 0.00 176.35 178.57 2f65 n ALA 12 N -0.98 0.73 -2.71 1.48 0.00 -1.26 -2.56 120.51 115.20 2f65 n ALA 12 Ca 0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 53.44 52.80 2f65 n ALA 12 Cb 0.58 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.14 2f65 n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2f65 n SER 13 N 13.82 -6.95 0.00 0.00 7.64 -1.26 -4.89 113.62 121.98 2f65 n SER 13 Ca 0.45 0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.67 2f65 n SER 13 Cb 0.38 -4.67 0.75 0.00 -1.01 0.00 0.00 64.21 59.67 2f65 n SER 13 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2f65 n PRO 14 N -0.93 0.85 -0.21 1.43 -0.04 -1.06 -3.68 135.00 131.35 2f65 n PRO 14 Ca 0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.57 2f65 n PRO 14 Cb 0.44 -1.47 0.33 0.00 -0.04 0.00 0.00 33.50 32.75 2f65 n PRO 14 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2f65 h LEU 15 N 0.00 0.72 -0.33 1.53 5.85 -1.90 0.91 115.31 122.10 2f65 h LEU 15 Ca 0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.53 2f65 h LEU 15 Cb 0.00 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2f65 h LEU 15 CO 0.00 0.47 -0.77 -0.33 -0.34 0.00 0.00 178.44 177.46 2f65 h GLU 16 N 0.82 0.47 -0.14 1.25 4.39 -1.95 -2.90 114.58 116.52 2f65 h GLU 16 Ca 0.33 -0.40 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 2f65 h GLU 16 Cb 0.24 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2f65 h GLU 16 CO -0.11 1.04 -0.43 1.96 -1.16 0.00 0.00 179.01 180.31 2f65 h GLN 17 N 0.31 0.53 -0.54 2.33 1.08 -1.58 -2.43 115.11 114.82 2f65 h GLN 17 Ca -0.04 -0.39 0.07 0.00 -1.45 0.00 0.00 58.65 56.84 2f65 h GLN 17 Cb 1.37 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.83 2f65 h GLN 17 CO 0.14 1.01 0.36 0.28 -0.95 0.00 0.00 178.83 179.67 2f65 h VAL 18 N 0.16 0.95 0.00 -0.54 2.07 -0.91 0.28 116.25 118.25 2f65 h VAL 18 Ca -0.02 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2f65 h VAL 18 Cb 1.05 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2f65 h VAL 18 CO 0.09 0.08 -0.45 0.78 0.02 0.00 0.00 177.57 178.09 2f65 h ASN 19 N 0.44 0.00 -0.14 0.57 -0.26 -1.37 -2.56 115.58 112.25 2f65 h ASN 19 Ca 0.24 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 56.02 2f65 h ASN 19 Cb 0.37 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.59 2f65 h ASN 19 CO -0.06 0.45 -0.11 0.00 -1.06 0.00 0.00 177.43 176.65 2f65 h ALA 20 N 1.55 0.00 -0.01 -0.83 0.00 0.06 0.74 119.26 120.77 2f65 h ALA 20 Ca -0.00 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2f65 h ALA 20 Cb 0.98 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2f65 h ALA 20 CO 0.06 -0.55 -0.63 0.00 0.00 0.00 0.00 179.25 178.13 2f65 h ALA 21 N 0.99 0.93 -0.12 0.00 0.00 -1.54 -2.86 119.26 116.65 2f65 h ALA 21 Ca 0.09 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2f65 h ALA 21 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f65 h ALA 21 CO -0.22 0.78 -0.24 1.25 0.00 0.00 0.00 179.25 180.82 2f65 h LEU 22 N 0.04 0.21 0.20 0.00 5.85 -0.81 0.26 115.31 121.05 2f65 h LEU 22 Ca -0.01 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2f65 h LEU 22 Cb 1.12 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2f65 h LEU 22 CO 0.09 0.46 -0.09 0.11 -0.34 0.00 0.00 178.44 178.66 2f65 h LYS 23 N 0.20 -0.25 0.46 1.25 1.57 0.67 0.12 116.57 120.59 2f65 h LYS 23 Ca 0.03 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2f65 h LYS 23 Cb 0.54 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2f65 h LYS 23 CO 0.04 0.09 -0.22 0.00 -0.57 0.00 0.00 179.45 178.79 2f65 h ALA 24 N 0.04 -0.62 -0.93 3.86 0.00 -1.49 -2.84 119.26 117.27 2f65 h ALA 24 Ca -0.03 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.88 2f65 h ALA 24 Cb 0.47 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 2f65 h ALA 24 CO 0.04 -0.66 0.60 1.25 0.00 0.00 0.00 179.25 180.48 2f65 h LEU 25 N -0.99 0.55 -0.91 0.00 5.85 -0.60 0.27 115.31 119.47 2f65 h LEU 25 Ca -0.06 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2f65 h LEU 25 Cb 0.58 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 2f65 h LEU 25 CO 0.10 0.22 0.57 1.23 -0.34 0.00 0.00 178.44 180.22 2f65 h GLY 26 N 0.55 1.40 -7.26 3.75 0.00 -0.64 -3.37 103.07 97.50 2f65 h GLY 26 Ca 0.49 -0.40 -0.59 0.00 0.00 0.00 0.00 47.33 46.83 2f65 h GLY 26 CO -0.23 0.24 -0.75 -0.35 0.00 0.00 0.00 176.54 175.45 2f65 s ASP 27 N -5.76 4.01 0.05 0.19 2.15 0.93 -4.45 116.67 113.79 2f65 s ASP 27 Ca -0.12 -1.60 0.05 0.00 0.43 0.00 0.00 52.55 51.30 2f65 s ASP 27 Cb 0.19 -0.96 -0.04 0.00 -0.30 0.00 0.00 42.92 41.82 2f65 s ASP 27 CO 0.80 -0.39 -0.06 -0.63 -0.17 0.00 0.00 175.17 174.72 2f65 s ILE 28 N 1.54 3.64 0.06 4.11 -1.09 -1.19 -4.72 121.20 123.55 2f65 s ILE 28 Ca 0.08 -0.96 -0.01 0.00 -2.23 0.00 0.00 60.65 57.54 2f65 s ILE 28 Cb -0.18 -2.65 0.09 0.00 -1.58 0.00 0.00 42.46 38.15 2f65 s ILE 28 CO -0.20 0.26 0.32 -2.65 -1.23 0.00 0.00 174.94 171.44 2f65 n PRO 29 N 1.12 -0.02 0.00 2.79 -0.02 -1.26 -2.47 135.00 135.15 2f65 n PRO 29 Ca -0.14 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2f65 n PRO 29 Cb 0.52 -0.49 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 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 -4.17 0.00 -2.23 -0.52 1.02 -1.26 -5.12 120.64 108.35 2f65 n GLU 30 Ca 0.04 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.92 2f65 n GLU 30 Cb 0.13 -0.20 0.12 0.00 -0.02 0.00 0.00 31.44 31.48 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 4.06 -0.28 1.62 0.01 -1.03 -4.66 113.70 113.43 2f65 s SER 31 Ca 0.00 0.12 -0.25 0.00 1.31 0.00 0.00 55.95 57.13 2f65 s SER 31 Cb 0.00 -0.47 0.12 0.00 0.21 0.00 0.00 66.02 65.89 2f65 s SER 31 CO 0.00 -2.08 1.04 -2.28 0.41 0.00 0.00 173.24 170.33 2f65 s HIS 32 N -3.44 -0.46 0.67 2.43 5.04 -0.97 -3.81 115.29 114.77 2f65 s HIS 32 Ca 0.67 1.11 -0.17 0.00 -1.54 0.00 0.00 55.06 55.13 2f65 s HIS 32 Cb -0.06 0.37 -0.01 0.00 0.04 0.00 0.00 32.58 32.92 2f65 s HIS 32 CO 0.47 -0.23 1.13 -0.89 -2.34 0.00 0.00 174.74 172.89 2f65 n ILE 33 N 2.14 3.92 0.10 0.89 2.08 -1.26 0.06 119.36 127.29 2f65 n ILE 33 Ca -0.12 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2f65 n ILE 33 Cb 0.56 -1.29 0.00 0.00 -0.75 0.00 0.00 39.64 38.16 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 -1.74 0.16 -4.15 1.39 -0.00 -0.94 -4.66 117.00 107.06 2f65 n LEU 34 Ca 0.15 0.34 -0.30 0.00 -0.00 0.00 0.00 56.01 56.20 2f65 n LEU 34 Cb 0.48 0.18 -0.17 0.00 -0.00 0.00 0.00 43.42 43.91 2f65 n LEU 34 CO 0.48 -0.75 -0.53 0.42 -0.00 0.00 0.00 177.39 177.01 2f65 s THR 35 N -1.85 1.79 -0.23 1.96 -4.23 -0.91 -4.98 115.64 107.19 2f65 s THR 35 Ca 0.00 -0.85 -0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2f65 s THR 35 Cb 0.00 -1.58 0.11 0.00 1.34 0.00 0.00 72.50 72.38 2f65 s THR 35 CO 0.00 0.50 0.27 -0.69 -0.54 0.00 0.00 174.62 174.16 2f65 s VAL 36 N 0.57 -0.40 0.19 2.29 1.01 -1.26 -0.06 120.40 122.74 2f65 s VAL 36 Ca -0.14 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 2f65 s VAL 36 Cb -0.17 -0.78 0.07 0.00 0.00 0.00 0.00 36.38 35.51 2f65 s VAL 36 CO 0.05 -0.25 1.02 -0.55 0.00 0.00 0.00 175.10 175.36 2f65 s SER 37 N 2.38 -0.02 -0.56 3.32 0.15 -0.93 -5.03 113.70 113.02 2f65 s SER 37 Ca 0.09 -0.67 -0.01 0.00 0.70 0.00 0.00 55.95 56.06 2f65 s SER 37 Cb -0.15 0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2f65 s SER 37 CO -0.18 -1.02 0.52 -1.20 1.20 0.00 0.00 173.24 172.56 2f65 n SER 38 N -1.14 -5.64 -4.56 5.45 7.64 -1.26 -2.66 113.62 111.44 2f65 n SER 38 Ca -0.04 -0.19 -0.27 0.00 1.01 0.00 0.00 58.87 59.38 2f65 n SER 38 Cb 0.60 -3.82 -0.05 0.00 -1.01 0.00 0.00 64.21 59.93 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 -3.08 1.85 0.24 1.43 0.40 -1.26 -3.66 117.98 113.90 2f65 s PHE 39 Ca 0.10 0.54 -0.30 0.00 -0.60 0.00 0.00 56.93 56.68 2f65 s PHE 39 Cb -0.01 -4.08 -0.09 0.00 0.51 0.00 0.00 43.02 39.35 2f65 s PHE 39 CO 0.50 -1.75 0.99 1.52 0.70 0.00 0.00 175.22 177.19 2f65 s TYR 40 N 9.81 3.85 -0.13 0.36 1.13 0.97 -0.05 117.35 133.29 2f65 s TYR 40 Ca 0.69 1.84 -0.08 0.00 -1.41 0.00 0.00 57.07 58.10 2f65 s TYR 40 Cb -0.06 -3.08 -0.04 0.00 -1.10 0.00 0.00 41.96 37.67 2f65 s TYR 40 CO -0.01 0.11 0.16 0.50 -2.51 0.00 0.00 175.55 173.80 2f65 s ARG 41 N -1.15 3.64 -0.19 -3.49 3.52 -1.06 -1.81 118.95 118.42 2f65 s ARG 41 Ca 0.43 -0.10 -0.01 0.00 -0.13 0.00 0.00 55.73 55.92 2f65 s ARG 41 Cb -0.28 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 2f65 s ARG 41 CO 0.35 0.67 -0.13 0.99 -0.81 0.00 0.00 175.30 176.37 2f65 s THR 42 N -0.73 2.73 0.36 4.11 2.01 -0.84 -4.77 115.64 118.52 2f65 s THR 42 Ca 0.14 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 2f65 s THR 42 Cb -0.12 -2.19 -0.10 0.00 0.01 0.00 0.00 72.50 70.09 2f65 s THR 42 CO 0.04 0.49 0.91 -2.16 -0.69 0.00 0.00 174.62 173.21 2f65 s PRO 43 N 1.24 4.35 0.00 4.92 0.04 -1.26 -2.67 135.00 141.62 2f65 s PRO 43 Ca 0.03 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2f65 s PRO 43 Cb -0.14 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2f65 s PRO 43 CO -0.06 0.14 0.09 -0.35 0.04 0.00 0.00 177.00 176.86 2f65 n PRO 44 N -0.04 0.00 -3.55 0.56 -0.04 -1.26 -4.93 135.00 125.74 2f65 n PRO 44 Ca 0.04 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.27 2f65 n PRO 44 Cb 0.52 -0.47 0.08 0.00 -0.04 0.00 0.00 33.50 33.59 2f65 n PRO 44 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f65 n LEU 45 N -0.14 -3.42 0.00 1.53 4.32 -1.25 -4.51 117.00 113.53 2f65 n LEU 45 Ca 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 56.01 55.46 2f65 n LEU 45 Cb 0.00 -2.97 0.00 0.00 -1.62 0.00 0.00 43.42 38.83 2f65 n LEU 45 CO 0.00 0.61 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 2f65 n GLY 46 N -1.89 -1.36 0.28 -0.72 0.00 -1.26 -4.98 105.19 95.25 2f65 n GLY 46 Ca -0.02 0.52 0.01 0.00 0.00 0.00 0.00 46.02 46.53 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 0.66 0.00 1.61 0.11 -1.97 -3.47 132.00 128.94 2f65 h PRO 47 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2f65 h PRO 47 Cb 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.96 2f65 h PRO 47 CO 0.00 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2f65 n GLN 48 N -4.80 0.00 -1.28 1.05 0.00 -1.26 -5.02 117.38 106.07 2f65 n GLN 48 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 57.00 57.15 2f65 n GLN 48 Cb 0.24 0.00 0.04 0.00 0.00 0.00 0.00 30.24 30.52 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 1.02 -2.69 2.61 9.92 -1.26 -3.76 116.55 122.40 2f65 n ASP 49 Ca 0.00 -2.26 -0.04 0.00 -0.53 0.00 0.00 54.79 51.96 2f65 n ASP 49 Cb 0.00 -0.32 0.12 0.00 -0.64 0.00 0.00 41.12 40.28 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f65 n GLN 50 N 0.22 1.30 -0.11 -1.24 -0.00 -1.26 -5.01 117.38 111.28 2f65 n GLN 50 Ca 0.07 -1.61 -0.20 0.00 -0.00 0.00 0.00 57.00 55.26 2f65 n GLN 50 Cb 1.04 0.11 -0.08 0.00 -0.00 0.00 0.00 30.24 31.32 2f65 n GLN 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2f65 n PRO 51 N -1.05 0.55 -3.12 2.61 -0.04 -1.26 -4.85 135.00 127.83 2f65 n PRO 51 Ca -0.10 0.39 -0.04 0.00 -0.04 0.00 0.00 63.50 63.71 2f65 n PRO 51 Cb 0.86 -1.59 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 2f65 n PRO 51 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f65 n ASP 52 N -4.40 -7.49 -4.58 3.54 9.92 -1.26 -3.00 116.55 109.28 2f65 n ASP 52 Ca -0.33 -0.22 -0.41 0.00 -0.53 0.00 0.00 54.79 53.29 2f65 n ASP 52 Cb 0.66 -5.18 -0.03 0.00 -0.64 0.00 0.00 41.12 35.93 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2f65 s TYR 53 N -3.08 1.20 -0.61 1.24 1.51 -1.09 -4.46 117.35 112.06 2f65 s TYR 53 Ca 0.09 0.85 -0.19 0.00 -1.01 0.00 0.00 57.07 56.81 2f65 s TYR 53 Cb -0.01 -3.85 0.10 0.00 -0.11 0.00 0.00 41.96 38.09 2f65 s TYR 53 CO 0.75 -3.51 0.74 -1.17 -1.11 0.00 0.00 175.55 171.25 2f65 s LEU 54 N 9.35 5.34 0.34 -1.29 2.96 -0.01 -1.99 118.68 133.38 2f65 s LEU 54 Ca 0.97 -1.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 2f65 s LEU 54 Cb -0.27 -2.31 -0.07 0.00 0.50 0.00 0.00 46.19 44.04 2f65 s LEU 54 CO 0.32 -1.13 -0.03 0.20 -1.32 0.00 0.00 176.35 174.40 2f65 s ASN 55 N 3.61 3.21 0.14 3.68 -0.87 -0.75 -2.18 114.94 121.78 2f65 s ASN 55 Ca 0.13 -1.28 -0.24 0.00 -1.57 0.00 0.00 52.86 49.90 2f65 s ASN 55 Cb -0.23 -0.26 0.07 0.00 -0.02 0.00 0.00 41.25 40.82 2f65 s ASN 55 CO 0.06 -0.39 0.69 0.00 -2.57 0.00 0.00 177.10 174.89 2f65 s ALA 56 N -2.89 -1.60 -0.09 0.60 0.00 -0.87 -0.02 121.76 116.89 2f65 s ALA 56 Ca 0.33 0.48 -0.18 0.00 0.00 0.00 0.00 51.96 52.59 2f65 s ALA 56 Cb 0.06 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 2f65 s ALA 56 CO 0.15 -0.80 0.48 0.00 0.00 0.00 0.00 175.76 175.59 2f65 s ALA 57 N -3.62 3.50 -0.00 0.00 0.00 -1.09 -2.45 121.76 118.10 2f65 s ALA 57 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.85 2f65 s ALA 57 Cb -0.02 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 2f65 s ALA 57 CO -0.09 0.08 -0.07 0.08 0.00 0.00 0.00 175.76 175.76 2f65 s VAL 58 N 0.33 0.55 -0.36 0.00 1.01 -0.28 -2.18 120.40 119.47 2f65 s VAL 58 Ca 0.26 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2f65 s VAL 58 Cb -0.16 -0.48 0.13 0.00 0.00 0.00 0.00 36.38 35.87 2f65 s VAL 58 CO 0.11 0.11 0.19 0.00 0.00 0.00 0.00 175.10 175.51 2f65 s ALA 59 N -0.26 1.32 -0.10 5.51 0.00 0.91 0.19 121.76 129.33 2f65 s ALA 59 Ca 0.02 -1.92 -0.14 0.00 0.00 0.00 0.00 51.96 49.92 2f65 s ALA 59 Cb -0.03 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 2f65 s ALA 59 CO -0.00 -1.96 0.34 -1.17 0.00 0.00 0.00 175.76 172.97 2f65 s LEU 60 N 1.11 4.33 -0.91 0.00 0.20 -0.57 -2.13 118.68 120.72 2f65 s LEU 60 Ca 0.15 0.68 -0.24 0.00 0.69 0.00 0.00 54.13 55.41 2f65 s LEU 60 Cb -0.21 -2.45 0.02 0.00 -0.43 0.00 0.00 46.19 43.11 2f65 s LEU 60 CO -0.09 0.18 1.56 -1.83 -0.29 0.00 0.00 176.35 175.88 2f65 s GLU 61 N -0.10 3.21 0.62 1.98 -1.05 0.11 -1.62 118.70 121.86 2f65 s GLU 61 Ca 0.20 -0.63 -0.01 0.00 -0.15 0.00 0.00 54.97 54.38 2f65 s GLU 61 Cb -0.14 -5.00 0.06 0.00 -0.44 0.00 0.00 34.13 28.62 2f65 s GLU 61 CO 0.08 -2.50 0.88 -0.08 0.95 0.00 0.00 175.26 174.58 2f65 s THR 62 N 6.57 2.45 0.00 1.83 -1.32 -0.73 -2.28 115.64 122.16 2f65 s THR 62 Ca 0.51 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2f65 s THR 62 Cb -0.04 -2.87 0.00 0.00 -1.51 0.00 0.00 72.50 68.08 2f65 s THR 62 CO -0.01 0.00 0.06 -0.24 -2.21 0.00 0.00 174.62 172.22 2f65 n SER 63 N -2.58 0.12 -4.02 8.08 2.88 -1.26 -3.53 113.62 113.31 2f65 n SER 63 Ca 0.10 -0.43 -0.32 0.00 -1.33 0.00 0.00 58.87 56.89 2f65 n SER 63 Cb 0.60 0.27 -0.14 0.00 -0.75 0.00 0.00 64.21 64.19 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 -0.54 4.73 0.24 2.46 0.05 -1.26 -5.08 118.68 119.27 2f65 s LEU 64 Ca 0.00 -2.41 -0.19 0.00 0.05 0.00 0.00 54.13 51.58 2f65 s LEU 64 Cb 0.00 -1.67 -0.13 0.00 -2.05 0.00 0.00 46.19 42.35 2f65 s LEU 64 CO 0.00 -0.36 0.23 0.00 -0.55 0.00 0.00 176.35 175.67 2f65 n ALA 65 N 3.95 -2.55 0.12 1.48 0.00 -1.26 -3.29 120.51 118.96 2f65 n ALA 65 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2f65 n ALA 65 Cb 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.92 0.01 0.27 0.00 -0.02 -1.26 -0.31 135.00 134.61 2f65 n PRO 66 Ca 0.11 0.34 -0.15 0.00 -2.02 0.00 0.00 63.50 61.78 2f65 n PRO 66 Cb 0.26 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 32.01 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 -0.65 0.02 -0.52 5.08 -1.80 0.42 114.58 117.13 2f65 h GLU 67 Ca 0.00 0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 2f65 h GLU 67 Cb 1.08 0.15 0.02 0.00 0.50 0.00 0.00 28.75 30.49 2f65 h GLU 67 CO 0.00 -0.36 -0.79 1.49 -1.00 0.00 0.00 179.01 178.35 2f65 h GLU 68 N -0.85 0.49 -0.50 2.33 4.57 -0.88 -3.15 114.58 116.60 2f65 h GLU 68 Ca -0.07 -0.56 0.07 0.00 -1.18 0.00 0.00 59.36 57.62 2f65 h GLU 68 Cb 0.59 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.28 2f65 h GLU 68 CO 0.11 1.20 0.16 1.25 -1.18 0.00 0.00 179.01 180.55 2f65 h LEU 69 N 0.03 0.14 -0.33 1.64 5.85 -1.45 -1.94 115.31 119.25 2f65 h LEU 69 Ca -0.11 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2f65 h LEU 69 Cb 1.50 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 2f65 h LEU 69 CO 0.15 0.11 0.11 -0.07 -0.34 0.00 0.00 178.44 178.40 2f65 h LEU 70 N 0.33 0.12 -0.83 2.25 4.07 -0.24 -2.68 115.31 118.33 2f65 h LEU 70 Ca 0.24 0.04 0.20 0.00 0.08 0.00 0.00 57.88 58.44 2f65 h LEU 70 Cb 0.28 0.03 -0.15 0.00 1.08 0.00 0.00 40.66 41.90 2f65 h LEU 70 CO -0.26 0.10 0.02 0.78 -1.08 0.00 0.00 178.44 178.00 2f65 h ASN 71 N 0.25 -0.37 0.23 -0.43 2.35 -1.30 0.33 115.58 116.63 2f65 h ASN 71 Ca 0.15 0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 2f65 h ASN 71 Cb 0.13 0.38 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2f65 h ASN 71 CO -0.16 -0.22 -0.11 0.45 -1.65 0.00 0.00 177.43 175.74 2f65 h HIS 72 N 0.09 -0.28 -0.94 1.19 3.86 -1.36 0.47 115.15 118.18 2f65 h HIS 72 Ca 0.47 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.75 2f65 h HIS 72 Cb 0.86 0.09 -0.07 0.00 1.06 0.00 0.00 27.41 29.36 2f65 h HIS 72 CO -0.44 0.09 0.59 1.79 0.86 0.00 0.00 177.93 180.82 2f65 h THR 73 N -0.73 1.02 0.00 2.45 1.35 -1.18 0.23 112.91 116.04 2f65 h THR 73 Ca -0.03 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2f65 h THR 73 Cb 0.50 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 2f65 h THR 73 CO 0.05 0.19 -0.06 0.00 -0.25 0.00 0.00 175.52 175.45 2f65 n GLN 74 N -4.59 0.19 -0.10 4.72 10.64 0.11 -3.15 117.38 125.20 2f65 n GLN 74 Ca 0.15 0.15 -0.11 0.00 -1.83 0.00 0.00 57.00 55.35 2f65 n GLN 74 Cb 0.23 -1.71 0.02 0.00 -0.86 0.00 0.00 30.24 27.91 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 0.86 0.37 2.61 2.43 0.33 0.08 114.38 121.06 2f65 h ARG 75 Ca 0.00 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2f65 h ARG 75 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2f65 h ARG 75 CO 0.00 1.07 -0.18 0.82 -1.51 0.00 0.00 179.97 180.17 2f65 h ILE 76 N 0.72 0.38 -0.28 1.20 1.08 -1.36 -2.94 117.51 116.31 2f65 h ILE 76 Ca 0.07 -0.69 0.08 0.00 -0.39 0.00 0.00 64.86 63.93 2f65 h ILE 76 Cb 0.92 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2f65 h ILE 76 CO 0.08 0.08 0.25 1.05 -0.69 0.00 0.00 178.15 178.93 2f65 h GLU 77 N -1.00 0.00 -0.63 2.37 -0.00 -1.57 1.65 114.58 115.40 2f65 h GLU 77 Ca -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.27 2f65 h GLU 77 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.24 2f65 h GLU 77 CO 0.08 0.00 0.24 1.25 -0.00 0.00 0.00 179.01 180.59 2f65 h LEU 78 N 0.00 0.85 -3.07 3.06 6.46 -0.88 0.42 115.31 122.15 2f65 h LEU 78 Ca 0.13 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2f65 h LEU 78 Cb 0.63 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2f65 h LEU 78 CO -0.00 0.77 0.00 0.00 -0.62 0.00 0.00 178.44 178.59 2f65 n GLN 79 N -4.31 2.24 0.00 1.25 10.64 0.93 -1.78 117.38 126.35 2f65 n GLN 79 Ca 0.05 -2.43 0.00 0.00 -1.83 0.00 0.00 57.00 52.79 2f65 n GLN 79 Cb 0.18 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.05 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2f65 n GLN 80 N -0.79 2.15 -0.24 2.61 -0.06 0.53 -4.76 117.38 116.82 2f65 n GLN 80 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 2f65 n GLN 80 Cb 0.63 -0.79 0.00 0.00 -4.06 0.00 0.00 30.24 26.02 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 1.70 2.06 5.06 1.69 0.00 0.11 -4.89 105.19 110.93 2f65 n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f65 n GLY 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f65 n ARG 82 N 1.09 0.00 0.03 1.61 0.63 -1.26 -3.43 116.66 115.33 2f65 n ARG 82 Ca 0.00 0.00 0.22 0.00 -0.92 0.00 0.00 57.85 57.15 2f65 n ARG 82 Cb 0.45 0.00 0.67 0.00 0.45 0.00 0.00 32.46 34.03 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2f65 h VAL 83 N 0.00 0.25 -0.30 5.15 2.07 -1.94 -3.46 116.25 118.01 2f65 h VAL 83 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2f65 h VAL 83 Cb 0.00 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2f65 h VAL 83 CO 0.00 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.48 2f65 n ARG 84 N -3.52 0.00 0.00 1.57 1.85 -1.22 -4.58 116.66 110.76 2f65 n ARG 84 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2f65 n ARG 84 Cb 0.84 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.25 2f65 n ARG 84 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2f65 n LYS 85 N -0.19 0.00 -3.15 2.89 4.81 -0.73 -1.96 118.16 119.83 2f65 n LYS 85 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 2f65 n LYS 85 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f65 n ALA 86 N 1.86 2.05 -0.68 3.14 0.00 -1.26 -4.97 120.51 120.65 2f65 n ALA 86 Ca 0.00 -3.36 -0.33 0.00 0.00 0.00 0.00 53.44 49.76 2f65 n ALA 86 Cb 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 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 0.26 0.00 -3.73 0.00 0.28 -0.83 -4.89 120.64 111.73 2f65 n GLU 87 Ca 0.24 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.94 2f65 n GLU 87 Cb 0.67 -0.81 -0.15 0.00 1.43 0.00 0.00 31.44 32.58 2f65 n GLU 87 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2f65 s ARG 88 N 3.20 0.81 0.10 3.44 3.52 -1.26 -5.05 118.95 123.70 2f65 s ARG 88 Ca 0.65 -1.23 -0.27 0.00 -0.13 0.00 0.00 55.73 54.75 2f65 s ARG 88 Cb -0.81 -2.06 0.08 0.00 -1.56 0.00 0.00 34.95 30.60 2f65 s ARG 88 CO 0.36 -1.01 0.98 -0.46 -0.81 0.00 0.00 175.30 174.36 2f65 s TRP 89 N 1.41 -0.17 0.00 5.12 -0.00 -1.26 -5.12 118.94 118.93 2f65 s TRP 89 Ca 0.11 -0.08 0.00 0.00 -0.00 0.00 0.00 56.10 56.13 2f65 s TRP 89 Cb -0.18 0.61 0.00 0.00 -0.00 0.00 0.00 33.47 33.89 2f65 s TRP 89 CO -0.21 -0.70 0.11 0.41 -0.00 0.00 0.00 176.95 176.57 2f65 n GLY 90 N -0.42 -2.11 3.55 5.86 0.00 -1.26 -4.26 105.19 106.55 2f65 n GLY 90 Ca -0.07 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2f65 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f65 s PRO 91 N -0.23 2.04 0.00 1.61 0.04 -1.26 -4.95 135.00 132.25 2f65 s PRO 91 Ca 0.00 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2f65 s PRO 91 Cb 0.00 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 29.91 2f65 s PRO 91 CO 0.00 -3.52 0.00 0.54 0.04 0.00 0.00 177.00 174.06 2f65 n ARG 92 N 8.98 -0.81 0.00 4.56 1.74 -1.05 -4.70 116.66 125.38 2f65 n ARG 92 Ca 0.38 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2f65 n ARG 92 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2f65 n ARG 92 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2f65 n THR 93 N -2.20 0.00 -3.64 0.55 -2.24 -1.26 -3.74 114.28 101.75 2f65 n THR 93 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2f65 n THR 93 Cb 0.00 -0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.62 -0.65 -0.27 3.22 0.20 -1.25 -4.32 118.68 114.00 2f65 s LEU 94 Ca 0.00 1.39 -0.02 0.00 0.69 0.00 0.00 54.13 56.19 2f65 s LEU 94 Cb 0.00 2.34 0.16 0.00 -0.43 0.00 0.00 46.19 48.26 2f65 s LEU 94 CO 0.00 -0.24 0.49 -1.81 -0.29 0.00 0.00 176.35 174.50 2f65 s ASP 95 N 0.51 -0.60 -0.03 3.68 1.01 0.67 -4.97 116.67 116.95 2f65 s ASP 95 Ca -0.01 0.56 0.06 0.00 0.71 0.00 0.00 52.55 53.86 2f65 s ASP 95 Cb -0.05 1.66 -0.01 0.00 1.01 0.00 0.00 42.92 45.53 2f65 s ASP 95 CO -0.01 -0.28 -0.21 -1.48 0.21 0.00 0.00 175.17 173.40 2f65 s LEU 96 N 2.71 2.01 -0.14 1.23 -0.00 -1.25 -1.34 118.68 121.89 2f65 s LEU 96 Ca 0.17 -0.40 -0.08 0.00 -0.00 0.00 0.00 54.13 53.82 2f65 s LEU 96 Cb -0.15 -1.12 0.05 0.00 -0.00 0.00 0.00 46.19 44.97 2f65 s LEU 96 CO -0.19 0.23 0.34 1.51 -0.00 0.00 0.00 176.35 178.24 2f65 s ASP 97 N -0.27 -0.40 -0.16 1.48 1.47 -1.03 -4.93 116.67 112.82 2f65 s ASP 97 Ca 0.02 0.73 -0.18 0.00 1.18 0.00 0.00 52.55 54.30 2f65 s ASP 97 Cb -0.10 0.62 -0.04 0.00 -0.34 0.00 0.00 42.92 43.05 2f65 s ASP 97 CO 0.01 -0.18 0.47 -0.63 0.68 0.00 0.00 175.17 175.52 2f65 s ILE 98 N 1.26 5.17 -0.13 2.11 1.09 -1.26 -0.68 121.20 128.77 2f65 s ILE 98 Ca -0.09 0.89 0.18 0.00 -1.10 0.00 0.00 60.65 60.54 2f65 s ILE 98 Cb -0.09 -3.80 -0.20 0.00 -1.06 0.00 0.00 42.46 37.31 2f65 s ILE 98 CO -0.10 0.27 0.58 0.23 -0.10 0.00 0.00 174.94 175.81 2f65 n MET 99 N 4.18 0.64 -4.97 2.79 2.81 0.12 -4.04 117.12 118.66 2f65 n MET 99 Ca -0.07 0.07 -0.27 0.00 -1.81 0.00 0.00 57.70 55.62 2f65 n MET 99 Cb 0.51 -1.68 -0.16 0.00 -0.71 0.00 0.00 33.22 31.18 2f65 n MET 99 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f65 s LEU 100 N -5.42 1.99 -0.54 4.03 2.01 -1.22 -3.35 118.68 116.19 2f65 s LEU 100 Ca -0.06 -0.38 0.07 0.00 0.01 0.00 0.00 54.13 53.77 2f65 s LEU 100 Cb 0.09 -1.07 0.25 0.00 0.01 0.00 0.00 46.19 45.48 2f65 s LEU 100 CO 0.84 0.21 0.65 0.33 1.01 0.00 0.00 176.35 179.39 2f65 n PHE 101 N 2.88 2.03 0.00 0.29 7.35 -1.26 -0.14 117.46 128.61 2f65 n PHE 101 Ca -0.17 -3.92 0.00 0.00 -0.76 0.00 0.00 57.45 52.61 2f65 n PHE 101 Cb 0.53 -0.47 0.00 0.00 0.35 0.00 0.00 39.48 39.89 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 1.08 2.45 0.00 7.13 0.00 -0.80 -3.04 105.19 112.01 2f65 n GLY 102 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2f65 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f65 n ASN 103 N 0.90 0.00 -4.75 1.61 5.03 -1.26 -4.83 115.26 111.96 2f65 n ASN 103 Ca 0.00 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.09 2f65 n ASN 103 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.68 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2f65 s GLU 104 N -0.16 3.72 -0.77 3.52 -6.30 -1.17 -4.62 118.70 112.92 2f65 s GLU 104 Ca 0.00 -0.25 -0.26 0.00 -2.50 0.00 0.00 54.97 51.97 2f65 s GLU 104 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 34.13 30.94 2f65 s GLU 104 CO 0.00 0.51 1.51 0.08 0.02 0.00 0.00 175.26 177.38 2f65 s VAL 105 N -0.28 3.64 -0.21 3.70 1.01 -1.26 -4.60 120.40 122.40 2f65 s VAL 105 Ca 0.10 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2f65 s VAL 105 Cb -0.12 -4.63 0.08 0.00 0.00 0.00 0.00 36.38 31.71 2f65 s VAL 105 CO 0.01 -1.57 0.15 -0.51 0.00 0.00 0.00 175.10 173.18 2f65 s ILE 106 N 6.78 -0.18 -0.05 2.22 2.07 -1.26 -5.04 121.20 125.74 2f65 s ILE 106 Ca 0.48 -0.28 0.04 0.00 -1.41 0.00 0.00 60.65 59.48 2f65 s ILE 106 Cb -0.08 -0.71 -0.00 0.00 0.13 0.00 0.00 42.46 41.80 2f65 s ILE 106 CO 0.10 -0.35 -0.17 0.20 -1.91 0.00 0.00 174.94 172.81 2f65 s ASN 107 N 2.20 2.21 0.00 4.50 -0.87 -1.24 -3.50 114.94 118.24 2f65 s ASN 107 Ca 0.05 -0.36 0.11 0.00 -1.57 0.00 0.00 52.86 51.09 2f65 s ASN 107 Cb -0.16 -0.63 0.18 0.00 -0.02 0.00 0.00 41.25 40.62 2f65 s ASN 107 CO -0.17 0.15 1.02 0.35 -2.57 0.00 0.00 177.10 175.89 2f65 n THR 108 N 3.16 0.00 0.00 1.60 -2.24 -1.18 -4.98 114.28 110.64 2f65 n THR 108 Ca -0.18 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2f65 n THR 108 Cb 0.53 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2f65 n THR 108 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2f65 n GLU 109 N 0.21 0.00 0.01 -0.78 4.07 -1.26 -4.59 120.64 118.30 2f65 n GLU 109 Ca -0.07 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.14 2f65 n GLU 109 Cb 0.87 -1.69 -0.07 0.00 -0.06 0.00 0.00 31.44 30.49 2f65 n GLU 109 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2f65 n ARG 110 N -1.59 0.27 -3.46 5.31 3.00 -1.26 -4.89 116.66 114.04 2f65 n ARG 110 Ca 0.00 -0.05 0.01 0.00 -0.00 0.00 0.00 57.85 57.81 2f65 n ARG 110 Cb 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 32.46 30.88 2f65 n ARG 110 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2f65 s LEU 111 N -3.72 -0.89 -0.31 6.15 2.34 -1.26 -4.54 118.68 116.46 2f65 s LEU 111 Ca 0.03 1.10 0.02 0.00 0.06 0.00 0.00 54.13 55.33 2f65 s LEU 111 Cb 0.15 1.96 0.08 0.00 -0.56 0.00 0.00 46.19 47.82 2f65 s LEU 111 CO 0.85 -0.17 -0.01 0.28 -1.06 0.00 0.00 176.35 176.25 2f65 s THR 112 N 2.71 2.49 0.03 5.48 -1.32 -1.26 -3.09 115.64 120.69 2f65 s THR 112 Ca -0.02 -1.85 -0.28 0.00 -1.21 0.00 0.00 61.69 58.33 2f65 s THR 112 Cb -0.10 -2.60 -0.17 0.00 -1.51 0.00 0.00 72.50 68.13 2f65 s THR 112 CO -0.18 -0.29 1.36 0.58 -2.21 0.00 0.00 174.62 173.88 2f65 h VAL 113 N 6.62 0.45 0.00 5.08 2.07 -1.59 -0.51 116.25 128.37 2f65 h VAL 113 Ca -0.14 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2f65 h VAL 113 Cb 1.04 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2f65 h VAL 113 CO 0.52 0.05 0.21 -2.65 0.02 0.00 0.00 177.57 175.72 2f65 n PRO 114 N -5.30 0.06 -1.61 1.57 -0.02 -1.26 -4.31 135.00 124.13 2f65 n PRO 114 Ca -0.11 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2f65 n PRO 114 Cb 0.31 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2f65 n PRO 114 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2f65 n HIS 115 N -1.76 -0.97 -4.23 6.00 1.44 -0.20 -4.34 115.22 111.16 2f65 n HIS 115 Ca -0.01 0.56 -0.29 0.00 -2.01 0.00 0.00 57.72 55.97 2f65 n HIS 115 Cb 0.23 -1.12 -0.10 0.00 0.12 0.00 0.00 29.99 29.13 2f65 n HIS 115 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2f65 s TYR 116 N -0.49 2.73 0.00 -1.40 5.04 -1.26 -4.54 117.35 117.42 2f65 s TYR 116 Ca 0.00 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 2f65 s TYR 116 Cb 0.00 -1.40 0.00 0.00 0.35 0.00 0.00 41.96 40.91 2f65 s TYR 116 CO 0.00 0.45 0.00 -0.25 -1.34 0.00 0.00 175.55 174.41 2f65 n ASP 117 N 0.51 0.00 -0.34 4.32 8.00 -1.26 -4.80 116.55 122.98 2f65 n ASP 117 Ca -0.13 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.34 2f65 n ASP 117 Cb 0.53 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.72 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 1.02 1.23 0.00 -1.24 -0.00 -1.89 -0.06 114.93 114.00 2f65 h MET 118 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 59.70 59.59 2f65 h MET 118 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 31.60 31.34 2f65 h MET 118 CO 0.00 0.86 0.00 0.36 -0.00 0.00 0.00 176.91 178.13 2f65 n LYS 119 N -4.39 0.18 -0.12 -0.10 2.85 -1.26 -1.56 118.16 113.76 2f65 n LYS 119 Ca 0.10 0.47 0.09 0.00 -1.05 0.00 0.00 58.31 57.91 2f65 n LYS 119 Cb 0.06 -1.88 0.29 0.00 -0.65 0.00 0.00 35.03 32.85 2f65 n LYS 119 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2f65 n ASN 120 N -2.22 1.77 -3.54 -5.58 5.15 -0.04 -3.63 115.26 107.17 2f65 n ASN 120 Ca 0.01 -1.82 -0.01 0.00 -0.60 0.00 0.00 54.58 52.16 2f65 n ASN 120 Cb 0.18 -0.16 -0.05 0.00 -0.53 0.00 0.00 39.78 39.23 2f65 n ASN 120 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f65 s ARG 121 N -1.68 0.42 0.17 1.20 1.70 -0.60 -4.86 118.95 115.29 2f65 s ARG 121 Ca 0.29 0.95 0.19 0.00 -0.47 0.00 0.00 55.73 56.69 2f65 s ARG 121 Cb 0.16 0.44 0.83 0.00 -0.57 0.00 0.00 34.95 35.81 2f65 s ARG 121 CO 0.22 -0.13 1.60 0.41 -1.08 0.00 0.00 175.30 176.33 2f65 n GLY 122 N 4.74 -1.12 0.34 3.88 0.00 -1.26 -2.58 105.19 109.19 2f65 n GLY 122 Ca -0.13 0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.11 2f65 n GLY 122 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f65 h PHE 123 N 0.00 0.00 0.00 1.61 -1.00 -1.94 0.21 116.94 115.82 2f65 h PHE 123 Ca 0.00 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.59 2f65 h PHE 123 Cb 0.29 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 2f65 h PHE 123 CO 0.00 0.00 -1.72 -1.33 -1.61 0.00 0.00 178.31 173.65 2f65 n MET 124 N -3.78 0.31 -0.00 1.51 2.81 -1.06 -4.42 117.12 112.48 2f65 n MET 124 Ca 0.01 0.08 -0.09 0.00 -1.81 0.00 0.00 57.70 55.90 2f65 n MET 124 Cb 0.32 -1.21 0.07 0.00 -0.71 0.00 0.00 33.22 31.69 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 -0.08 0.62 0.18 4.03 3.38 -1.50 -3.05 115.31 118.88 2f65 h LEU 125 Ca -0.29 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2f65 h LEU 125 Cb 1.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2f65 h LEU 125 CO -0.07 1.00 -0.08 -0.25 0.09 0.00 0.00 178.44 179.13 2f65 h TRP 126 N 0.45 -0.22 -0.99 1.13 7.01 -0.86 0.32 115.95 122.79 2f65 h TRP 126 Ca 0.02 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.08 2f65 h TRP 126 Cb 1.01 0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 28.08 2f65 h TRP 126 CO 0.04 0.15 0.64 -1.00 -2.79 0.00 0.00 178.44 175.49 2f65 h PRO 127 N -0.64 1.14 0.00 2.65 0.13 -1.69 0.14 132.00 133.74 2f65 h PRO 127 Ca -0.02 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2f65 h PRO 127 Cb 0.47 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2f65 h PRO 127 CO 0.04 0.76 0.00 1.25 -0.23 0.00 0.00 178.00 179.82 2f65 h LEU 128 N 1.18 0.00 -0.96 1.56 5.85 -1.57 -3.11 115.31 118.26 2f65 h LEU 128 Ca 0.42 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.18 2f65 h LEU 128 Cb 0.13 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2f65 h LEU 128 CO -0.16 0.00 0.63 0.15 -0.34 0.00 0.00 178.44 178.72 2f65 h PHE 129 N 0.00 1.17 0.11 1.25 3.57 0.15 0.33 116.94 123.53 2f65 h PHE 129 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2f65 h PHE 129 Cb 0.84 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2f65 h PHE 129 CO 0.00 0.66 -0.06 1.49 -2.23 0.00 0.00 178.31 178.18 2f65 h GLU 130 N 1.20 -0.15 -0.27 1.11 4.57 -1.47 -2.83 114.58 116.74 2f65 h GLU 130 Ca 0.39 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.64 2f65 h GLU 130 Cb 0.03 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.58 2f65 h GLU 130 CO -0.13 0.32 -0.36 0.82 -1.18 0.00 0.00 179.01 178.48 2f65 h ILE 131 N -0.73 0.20 -1.32 2.32 1.08 -1.42 -3.41 117.51 114.23 2f65 h ILE 131 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2f65 h ILE 131 Cb 0.54 0.20 -0.23 0.00 -3.07 0.00 0.00 36.82 34.27 2f65 h ILE 131 CO 0.03 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.20 2f65 s ALA 132 N -5.95 -2.00 -0.03 1.87 0.00 0.11 -5.08 121.76 110.68 2f65 s ALA 132 Ca -0.15 1.75 -0.14 0.00 0.00 0.00 0.00 51.96 53.42 2f65 s ALA 132 Cb 0.11 -2.01 -0.08 0.00 0.00 0.00 0.00 23.12 21.15 2f65 s ALA 132 CO 0.66 -1.25 0.65 -1.35 0.00 0.00 0.00 175.76 174.47 2f65 h PRO 133 N 8.04 -0.49 -2.88 0.00 0.11 -1.63 -3.34 132.00 131.81 2f65 h PRO 133 Ca -0.22 0.03 -0.44 0.00 0.11 0.00 0.00 66.00 65.49 2f65 h PRO 133 Cb 1.15 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2f65 h PRO 133 CO 0.24 -0.33 2.34 0.39 -0.21 0.00 0.00 178.00 180.43 2f65 n GLU 134 N -4.70 2.68 -0.00 1.05 1.02 -1.26 -3.23 120.64 116.20 2f65 n GLU 134 Ca -0.06 -1.60 0.02 0.00 -0.02 0.00 0.00 57.16 55.50 2f65 n GLU 134 Cb 0.20 -2.45 -0.03 0.00 -0.02 0.00 0.00 31.44 29.13 2f65 n GLU 134 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2f65 n LEU 135 N 3.46 0.04 0.12 -4.62 7.94 -1.13 -4.54 117.00 118.28 2f65 n LEU 135 Ca 0.57 -0.10 0.11 0.00 -1.11 0.00 0.00 56.01 55.49 2f65 n LEU 135 Cb 0.36 0.00 0.49 0.00 0.53 0.00 0.00 43.42 44.79 2f65 n LEU 135 CO 0.61 0.01 0.84 0.52 -1.11 0.00 0.00 177.39 178.26 2f65 n VAL 136 N -1.56 0.87 0.00 1.96 0.31 0.29 -4.31 118.33 115.89 2f65 n VAL 136 Ca -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 2f65 n VAL 136 Cb 0.11 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 -2.19 0.00 -0.27 3.52 7.35 -0.19 0.12 117.46 125.81 2f65 n PHE 137 Ca 0.02 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2f65 n PHE 137 Cb 0.20 -0.26 0.02 0.00 0.35 0.00 0.00 39.48 39.80 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 -2.13 -0.17 -0.00 -7.13 -0.01 -1.26 -0.60 135.00 123.69 2f65 n PRO 138 Ca 0.00 1.07 -0.18 0.00 -0.01 0.00 0.00 63.50 64.38 2f65 n PRO 138 Cb 0.00 -1.58 -0.14 0.00 -0.01 0.00 0.00 33.50 31.77 2f65 n PRO 138 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 175.50 175.71 2f65 h ASP 139 N 0.00 0.27 0.00 2.55 3.58 0.78 -3.45 116.42 120.15 2f65 h ASP 139 Ca 0.24 -0.94 0.00 0.00 0.42 0.00 0.00 57.03 56.74 2f65 h ASP 139 Cb 0.41 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2f65 h ASP 139 CO -0.69 1.27 0.00 0.61 -2.88 0.00 0.00 179.24 177.56 2f65 n GLY 140 N 1.64 0.03 0.00 -0.78 0.00 0.23 -5.12 105.19 101.19 2f65 n GLY 140 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.79 0.00 -3.11 1.61 0.28 -1.26 -4.58 120.64 112.80 2f65 n GLU 141 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.81 2f65 n GLU 141 Cb 0.00 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.89 2f65 n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2f65 s MET 142 N 1.25 2.60 -0.05 3.44 -1.94 -1.25 0.11 119.30 123.46 2f65 s MET 142 Ca 0.00 -1.44 -0.01 0.00 -1.71 0.00 0.00 55.69 52.53 2f65 s MET 142 Cb 0.00 -2.65 -0.00 0.00 2.01 0.00 0.00 34.83 34.18 2f65 s MET 142 CO 0.00 -0.48 -0.01 -0.07 -0.01 0.00 0.00 175.02 174.45 2f65 h LEU 143 N 0.52 0.00 -0.44 -0.03 -0.00 -1.79 -3.40 115.31 110.18 2f65 h LEU 143 Ca -0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.46 2f65 h LEU 143 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.93 2f65 h LEU 143 CO 0.45 0.24 0.07 -0.09 -0.00 0.00 0.00 178.44 179.11 2f65 h ARG 144 N -0.44 0.73 -0.67 1.13 2.43 -1.83 -2.57 114.38 113.17 2f65 h ARG 144 Ca 0.00 -0.20 0.19 0.00 -0.81 0.00 0.00 59.98 59.16 2f65 h ARG 144 Cb 0.04 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2f65 h ARG 144 CO 0.00 0.76 0.69 -0.56 -1.51 0.00 0.00 179.97 179.36 2f65 h GLN 145 N 0.59 0.00 0.03 0.20 -0.00 -1.91 1.50 115.11 115.52 2f65 h GLN 145 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.65 2f65 h GLN 145 Cb 0.39 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.88 2f65 h GLN 145 CO 0.01 0.00 -0.54 0.82 -0.00 0.00 0.00 178.83 179.12 2f65 h ILE 146 N 0.00 1.49 0.00 1.86 2.04 -1.66 -2.88 117.51 118.35 2f65 h ILE 146 Ca 0.32 -2.15 -0.07 0.00 1.00 0.00 0.00 64.86 63.96 2f65 h ILE 146 Cb 1.70 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 40.56 2f65 h ILE 146 CO -0.00 0.61 -0.31 0.17 0.00 0.00 0.00 178.15 178.61 2f65 h LEU 147 N -0.28 0.00 -0.72 1.44 8.10 0.68 0.58 115.31 125.12 2f65 h LEU 147 Ca -0.08 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.78 2f65 h LEU 147 Cb 1.30 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.51 2f65 h LEU 147 CO 0.11 0.31 -0.44 -0.74 -4.11 0.00 0.00 178.44 173.57 2f65 h HIS 148 N 0.00 0.54 0.00 0.17 2.76 0.16 1.01 115.15 119.80 2f65 h HIS 148 Ca -0.00 -0.16 -0.12 0.00 -2.20 0.00 0.00 60.37 57.88 2f65 h HIS 148 Cb 0.77 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2f65 h HIS 148 CO 0.00 0.82 -2.08 0.25 -1.30 0.00 0.00 177.93 175.62 2f65 n THR 149 N -4.00 0.49 -0.01 6.26 -2.24 -1.02 -4.65 114.28 109.11 2f65 n THR 149 Ca -0.02 -0.62 0.01 0.00 -2.27 0.00 0.00 64.05 61.15 2f65 n THR 149 Cb 0.53 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 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 -2.45 1.26 0.00 -0.78 1.74 0.20 -5.01 116.66 111.63 2f65 n ARG 150 Ca -0.13 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2f65 n ARG 150 Cb 0.76 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f65 n ALA 151 N -1.78 0.01 -2.00 7.54 0.00 0.31 -4.84 120.51 119.75 2f65 n ALA 151 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2f65 n ALA 151 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2f65 n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f65 n PHE 152 N 0.00 0.00 0.06 0.00 7.35 0.89 -4.93 117.46 120.83 2f65 n PHE 152 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2f65 n PHE 152 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2f65 n PHE 152 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2f65 n ASP 153 N 0.00 -1.10 -3.15 -2.13 2.03 -1.26 -4.61 116.55 106.33 2f65 n ASP 153 Ca 0.00 0.49 0.05 0.00 0.52 0.00 0.00 54.79 55.85 2f65 n ASP 153 Cb 0.00 1.31 -0.02 0.00 -0.72 0.00 0.00 41.12 41.70 2f65 n ASP 153 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2f65 s LYS 154 N -2.00 0.17 0.53 -0.67 2.36 -1.26 -4.73 119.74 114.14 2f65 s LYS 154 Ca 0.00 0.30 -0.09 0.00 -2.55 0.00 0.00 55.97 53.63 2f65 s LYS 154 Cb 0.00 0.16 0.13 0.00 -1.05 0.00 0.00 37.83 37.07 2f65 s LYS 154 CO 0.00 -0.20 0.57 1.28 1.55 0.00 0.00 175.35 178.55 2f65 n LEU 155 N 5.45 0.00 -4.33 5.43 4.77 -1.26 -5.07 117.00 121.99 2f65 n LEU 155 Ca -0.06 -0.62 -0.32 0.00 -0.03 0.00 0.00 56.01 54.98 2f65 n LEU 155 Cb 0.54 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 2f65 n LEU 155 CO -0.11 -1.27 -0.51 0.20 -1.33 0.00 0.00 177.39 174.37 2f65 s ASN 156 N -3.10 3.52 -1.02 -1.43 0.02 -1.26 -5.04 114.94 106.63 2f65 s ASN 156 Ca 0.35 -0.41 -0.24 0.00 -1.02 0.00 0.00 52.86 51.54 2f65 s ASN 156 Cb -0.02 -1.15 -0.07 0.00 0.02 0.00 0.00 41.25 40.03 2f65 s ASN 156 CO 0.25 0.23 1.95 -0.54 0.02 0.00 0.00 177.10 179.01 2f65 s LYS 157 N -0.04 2.50 0.00 -0.60 1.02 -1.26 -2.56 119.74 118.80 2f65 s LYS 157 Ca -0.05 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.29 2f65 s LYS 157 Cb -0.14 -5.13 0.00 0.00 -0.52 0.00 0.00 37.83 32.03 2f65 s LYS 157 CO 0.05 -3.68 0.00 1.87 -0.92 0.00 0.00 175.35 172.67