#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 3.79 0.19 12.58 0.11 -1.26 -0.99 120.40 134.82 2f65 s VAL 2 Ca 0.00 0.55 -0.17 0.00 -2.93 0.00 0.00 61.98 59.43 2f65 s VAL 2 Cb 0.00 -4.84 -0.08 0.00 -1.53 0.00 0.00 36.38 29.94 2f65 s VAL 2 CO 0.00 -1.69 0.64 0.00 -3.33 0.00 0.00 175.10 170.72 2f65 s ALA 3 N 5.60 3.49 -0.26 1.54 0.00 0.96 -1.36 121.76 131.74 2f65 s ALA 3 Ca 0.38 0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.25 2f65 s ALA 3 Cb -0.08 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 2f65 s ALA 3 CO 0.18 0.39 0.15 -0.47 0.00 0.00 0.00 175.76 176.01 2f65 s TYR 4 N -1.52 3.20 -0.04 0.00 5.04 0.30 -2.20 117.35 122.14 2f65 s TYR 4 Ca 0.41 -0.01 0.07 0.00 -2.44 0.00 0.00 57.07 55.10 2f65 s TYR 4 Cb -0.15 -2.31 -0.01 0.00 0.35 0.00 0.00 41.96 39.83 2f65 s TYR 4 CO 0.20 -0.16 -0.25 0.42 -1.34 0.00 0.00 175.55 174.42 2f65 s ILE 5 N 1.55 1.99 -0.34 3.14 1.01 0.28 -1.64 121.20 127.18 2f65 s ILE 5 Ca 0.07 -1.05 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 2f65 s ILE 5 Cb -0.15 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 2f65 s ILE 5 CO 0.08 0.56 0.24 0.00 0.00 0.00 0.00 174.94 175.81 2f65 s ALA 6 N -0.37 3.49 -0.05 9.38 0.00 0.27 -1.27 121.76 133.21 2f65 s ALA 6 Ca 0.03 -1.40 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 2f65 s ALA 6 Cb -0.12 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2f65 s ALA 6 CO 0.01 -0.99 0.10 -1.50 0.00 0.00 0.00 175.76 173.38 2f65 s ILE 7 N 1.71 4.99 -0.19 0.00 2.07 -1.02 -2.18 121.20 126.58 2f65 s ILE 7 Ca 0.06 -0.19 -0.10 0.00 -1.41 0.00 0.00 60.65 59.01 2f65 s ILE 7 Cb -0.17 -3.24 0.07 0.00 0.13 0.00 0.00 42.46 39.24 2f65 s ILE 7 CO 0.10 0.45 0.46 -0.83 -1.91 0.00 0.00 174.94 173.21 2f65 s GLY 8 N -1.48 -0.39 0.09 1.50 0.00 -0.77 -1.89 107.32 104.38 2f65 s GLY 8 Ca 0.20 1.68 0.01 0.00 0.00 0.00 0.00 44.72 46.62 2f65 s GLY 8 CO 0.11 1.90 -0.06 -0.56 0.00 0.00 0.00 173.10 174.49 2f65 s SER 9 N 1.59 1.04 0.00 1.64 0.01 -1.09 -1.37 113.70 115.52 2f65 s SER 9 Ca -0.09 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2f65 s SER 9 Cb -0.08 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.26 2f65 s SER 9 CO -0.14 -0.48 0.00 -0.46 0.41 0.00 0.00 173.24 172.57 2f65 n ASN 10 N 0.00 0.00 -1.49 2.44 2.04 -1.16 -1.62 115.26 115.47 2f65 n ASN 10 Ca -0.13 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.01 2f65 n ASN 10 Cb 0.61 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.86 2f65 n ASN 10 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 2f65 n LEU 11 N 0.00 -4.13 0.00 -4.53 7.94 -1.26 -3.53 117.00 111.49 2f65 n LEU 11 Ca 0.00 1.46 0.00 0.00 -1.11 0.00 0.00 56.01 56.36 2f65 n LEU 11 Cb 0.00 -2.07 0.00 0.00 0.53 0.00 0.00 43.42 41.88 2f65 n LEU 11 CO 0.00 -1.18 0.00 0.00 -1.11 0.00 0.00 177.39 175.10 2f65 n ALA 12 N 0.90 0.00 -3.58 1.96 0.00 -1.26 -1.99 120.51 116.54 2f65 n ALA 12 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2f65 n ALA 12 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2f65 n ALA 12 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2f65 s SER 13 N -1.84 5.85 0.00 0.00 0.01 -1.26 -4.91 113.70 111.55 2f65 s SER 13 Ca 0.00 -2.95 0.02 0.00 1.31 0.00 0.00 55.95 54.33 2f65 s SER 13 Cb 0.00 -1.98 0.12 0.00 0.21 0.00 0.00 66.02 64.37 2f65 s SER 13 CO 0.00 -0.40 0.58 -2.65 0.41 0.00 0.00 173.24 171.17 2f65 n PRO 14 N 3.45 0.47 -0.01 12.44 -0.02 -0.84 -3.31 135.00 147.18 2f65 n PRO 14 Ca 0.12 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 2f65 n PRO 14 Cb 0.40 -1.07 0.19 0.00 -0.02 0.00 0.00 33.50 33.00 2f65 n PRO 14 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f65 h LEU 15 N 0.00 0.56 -0.04 2.45 5.85 -1.87 0.86 115.31 123.12 2f65 h LEU 15 Ca 0.00 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.41 2f65 h LEU 15 Cb 0.00 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 40.89 2f65 h LEU 15 CO 0.00 0.77 -0.50 -0.33 -0.34 0.00 0.00 178.44 178.04 2f65 h GLU 16 N 0.50 0.41 -0.28 1.25 5.08 -1.95 -2.91 114.58 116.68 2f65 h GLU 16 Ca 0.08 -0.39 -0.17 0.00 -1.00 0.00 0.00 59.36 57.88 2f65 h GLU 16 Cb 0.63 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2f65 h GLU 16 CO 0.05 1.04 -0.48 1.96 -1.00 0.00 0.00 179.01 180.58 2f65 h GLN 17 N -0.08 0.81 -0.61 2.33 4.20 -1.77 -1.93 115.11 118.07 2f65 h GLN 17 Ca -0.05 -0.51 0.04 0.00 0.06 0.00 0.00 58.65 58.19 2f65 h GLN 17 Cb 1.19 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 2f65 h GLN 17 CO 0.10 1.14 0.40 -0.24 -0.67 0.00 0.00 178.83 179.56 2f65 h VAL 18 N 0.58 1.06 0.00 -0.54 3.04 -0.92 0.37 116.25 119.83 2f65 h VAL 18 Ca 0.02 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2f65 h VAL 18 Cb 1.09 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2f65 h VAL 18 CO 0.11 0.13 0.00 0.78 -1.01 0.00 0.00 177.57 177.57 2f65 h ASN 19 N 0.69 0.00 0.48 3.17 -0.26 -1.32 -2.61 115.58 115.73 2f65 h ASN 19 Ca 0.25 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.97 2f65 h ASN 19 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2f65 h ASN 19 CO -0.07 0.00 -0.23 0.00 -1.06 0.00 0.00 177.43 176.07 2f65 h ALA 20 N 2.12 -0.64 -0.19 -0.83 0.00 0.56 1.01 119.26 121.28 2f65 h ALA 20 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2f65 h ALA 20 Cb 0.73 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2f65 h ALA 20 CO 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 179.25 178.20 2f65 h ALA 21 N -0.39 1.18 0.00 0.00 0.00 -1.56 -1.48 119.26 117.01 2f65 h ALA 21 Ca -0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2f65 h ALA 21 Cb 0.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2f65 h ALA 21 CO 0.11 0.53 -0.10 -0.07 0.00 0.00 0.00 179.25 179.71 2f65 h LEU 22 N 0.32 0.00 -0.28 0.00 3.38 -1.26 0.38 115.31 117.85 2f65 h LEU 22 Ca 0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2f65 h LEU 22 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2f65 h LEU 22 CO 0.05 0.10 -0.55 0.50 0.09 0.00 0.00 178.44 178.63 2f65 h LYS 23 N 0.00 0.87 0.00 1.13 3.64 0.22 0.72 116.57 123.15 2f65 h LYS 23 Ca -0.00 -0.56 -0.15 0.00 -1.27 0.00 0.00 60.65 58.67 2f65 h LYS 23 Cb 0.63 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2f65 h LYS 23 CO 0.01 1.20 -0.93 0.00 -2.27 0.00 0.00 179.45 177.46 2f65 h ALA 24 N 0.67 0.63 0.00 5.00 0.00 -1.21 -3.16 119.26 121.19 2f65 h ALA 24 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2f65 h ALA 24 Cb 1.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2f65 h ALA 24 CO 0.12 0.83 -0.42 -0.11 0.00 0.00 0.00 179.25 179.68 2f65 n LEU 25 N -3.11 0.71 0.12 0.00 7.94 0.13 -3.55 117.00 119.24 2f65 n LEU 25 Ca -0.03 0.33 -0.20 0.00 -1.11 0.00 0.00 56.01 54.99 2f65 n LEU 25 Cb 0.81 -0.23 -0.14 0.00 0.53 0.00 0.00 43.42 44.38 2f65 n LEU 25 CO 0.42 -0.08 -0.11 1.23 -1.11 0.00 0.00 177.39 177.74 2f65 h GLY 26 N 4.55 0.50 -7.22 -3.96 0.00 0.46 -3.34 103.07 94.06 2f65 h GLY 26 Ca 0.00 -1.21 -0.59 0.00 0.00 0.00 0.00 47.33 45.53 2f65 h GLY 26 CO 0.00 1.06 -0.75 0.99 0.00 0.00 0.00 176.54 177.84 2f65 s ASP 27 N -7.36 4.12 0.05 0.19 1.11 -1.20 -4.13 116.67 109.46 2f65 s ASP 27 Ca -0.07 -1.71 0.06 0.00 0.18 0.00 0.00 52.55 51.01 2f65 s ASP 27 Cb 0.06 -0.96 -0.04 0.00 1.07 0.00 0.00 42.92 43.05 2f65 s ASP 27 CO 0.92 -0.41 -0.11 -0.63 1.18 0.00 0.00 175.17 176.11 2f65 s ILE 28 N 1.52 3.28 0.33 0.77 1.09 -1.23 -4.70 121.20 122.26 2f65 s ILE 28 Ca 0.10 -1.09 0.26 0.00 -1.10 0.00 0.00 60.65 58.82 2f65 s ILE 28 Cb -0.17 -2.46 0.39 0.00 -1.06 0.00 0.00 42.46 39.16 2f65 s ILE 28 CO -0.23 0.27 1.12 -2.65 -0.10 0.00 0.00 174.94 173.35 2f65 n PRO 29 N 1.22 -0.02 0.00 2.79 -0.02 -1.26 -3.34 135.00 134.37 2f65 n PRO 29 Ca -0.15 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2f65 n PRO 29 Cb 0.52 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 -3.99 0.05 -0.40 -0.52 1.02 -1.26 -5.12 120.64 110.42 2f65 n GLU 30 Ca 0.30 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.15 2f65 n GLU 30 Cb 1.18 -0.53 0.28 0.00 -0.02 0.00 0.00 31.44 32.35 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 -2.64 -0.10 -0.29 1.62 0.01 -1.21 -4.76 113.70 106.32 2f65 s SER 31 Ca 0.00 1.27 -0.14 0.00 1.31 0.00 0.00 55.95 58.39 2f65 s SER 31 Cb 0.00 -1.93 0.13 0.00 0.21 0.00 0.00 66.02 64.43 2f65 s SER 31 CO 0.00 -4.83 0.84 -2.28 0.41 0.00 0.00 173.24 167.37 2f65 s HIS 32 N -2.32 -0.90 0.44 2.43 5.04 -0.87 -3.92 115.29 115.18 2f65 s HIS 32 Ca 0.69 1.66 -0.23 0.00 -1.54 0.00 0.00 55.06 55.64 2f65 s HIS 32 Cb -0.21 0.54 -0.10 0.00 0.04 0.00 0.00 32.58 32.85 2f65 s HIS 32 CO 0.63 -0.45 0.96 -0.89 -2.34 0.00 0.00 174.74 172.65 2f65 n ILE 33 N 4.61 2.49 0.00 0.89 2.08 -1.25 -1.60 119.36 126.58 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 0.54 -1.10 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 2f65 n ILE 33 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2f65 n LEU 34 N 0.46 0.00 -4.06 1.39 4.77 -1.22 -4.77 117.00 113.56 2f65 n LEU 34 Ca 0.10 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 2f65 n LEU 34 Cb 0.40 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.34 2f65 n LEU 34 CO 0.56 -0.27 -0.47 0.42 -1.33 0.00 0.00 177.39 176.30 2f65 s THR 35 N -0.53 2.06 -0.15 -5.08 -4.23 -0.14 -5.01 115.64 102.56 2f65 s THR 35 Ca 0.00 -1.44 -0.06 0.00 -1.18 0.00 0.00 61.69 59.01 2f65 s THR 35 Cb 0.00 -2.13 0.07 0.00 1.34 0.00 0.00 72.50 71.78 2f65 s THR 35 CO 0.00 0.08 0.31 0.54 -0.54 0.00 0.00 174.62 175.00 2f65 s VAL 36 N 1.18 -0.40 0.00 2.29 0.11 -1.26 0.02 120.40 122.34 2f65 s VAL 36 Ca -0.06 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2f65 s VAL 36 Cb -0.18 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2f65 s VAL 36 CO -0.07 0.10 0.00 -0.24 -3.33 0.00 0.00 175.10 171.56 2f65 n SER 37 N 5.17 0.00 -3.12 3.54 2.88 -0.99 -5.00 113.62 116.09 2f65 n SER 37 Ca -0.10 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.35 2f65 n SER 37 Cb 0.50 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.01 2f65 n SER 37 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2f65 n SER 38 N 0.00 -6.92 -4.56 -3.46 2.88 -1.26 -2.64 113.62 97.65 2f65 n SER 38 Ca 0.00 -0.46 -0.25 0.00 -1.33 0.00 0.00 58.87 56.84 2f65 n SER 38 Cb 0.00 -5.11 -0.06 0.00 -0.75 0.00 0.00 64.21 58.29 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2f65 s PHE 39 N -3.24 1.71 0.52 0.66 0.40 -1.26 -4.34 117.98 112.43 2f65 s PHE 39 Ca 0.28 0.86 -0.16 0.00 -0.60 0.00 0.00 56.93 57.32 2f65 s PHE 39 Cb -0.04 -3.92 -0.07 0.00 0.51 0.00 0.00 43.02 39.50 2f65 s PHE 39 CO 0.72 -1.61 0.98 1.52 0.70 0.00 0.00 175.22 177.54 2f65 s TYR 40 N 11.14 3.48 -0.16 0.36 1.13 -0.14 0.10 117.35 133.26 2f65 s TYR 40 Ca 0.73 1.43 -0.18 0.00 -1.41 0.00 0.00 57.07 57.64 2f65 s TYR 40 Cb -0.07 -2.77 -0.04 0.00 -1.10 0.00 0.00 41.96 37.99 2f65 s TYR 40 CO 0.03 -0.40 0.50 0.50 -2.51 0.00 0.00 175.55 173.67 2f65 s ARG 41 N -4.21 4.26 -0.34 -3.49 3.52 -0.89 -2.40 118.95 115.40 2f65 s ARG 41 Ca 0.58 0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 56.60 2f65 s ARG 41 Cb -0.10 -3.50 0.07 0.00 -1.56 0.00 0.00 34.95 29.86 2f65 s ARG 41 CO 0.34 -0.00 0.07 0.99 -0.81 0.00 0.00 175.30 175.90 2f65 s THR 42 N 1.15 3.03 -0.48 4.11 2.01 -0.47 -4.80 115.64 120.19 2f65 s THR 42 Ca 0.25 -1.70 -0.29 0.00 0.31 0.00 0.00 61.69 60.26 2f65 s THR 42 Cb -0.15 -2.90 0.02 0.00 0.01 0.00 0.00 72.50 69.47 2f65 s THR 42 CO 0.10 -0.35 1.33 -2.84 -0.69 0.00 0.00 174.62 172.16 2f65 s PRO 43 N 1.18 3.54 0.08 4.92 0.02 -1.26 -2.61 135.00 140.87 2f65 s PRO 43 Ca 0.01 0.68 -0.31 0.00 0.02 0.00 0.00 61.00 61.40 2f65 s PRO 43 Cb -0.21 -4.02 -0.14 0.00 0.02 0.00 0.00 34.50 30.15 2f65 s PRO 43 CO -0.03 -1.62 1.48 -1.00 -0.33 0.00 0.00 177.00 175.51 2f65 h PRO 44 N 10.33 -0.79 -5.84 5.54 0.13 -1.92 -3.47 132.00 135.98 2f65 h PRO 44 Ca -0.26 0.05 -0.36 0.00 -0.87 0.00 0.00 66.00 64.57 2f65 h PRO 44 Cb 1.09 0.18 0.12 0.00 0.13 0.00 0.00 31.00 32.52 2f65 h PRO 44 CO 1.13 -0.52 -0.84 1.28 -0.23 0.00 0.00 178.00 178.81 2f65 n LEU 45 N -5.09 -3.92 0.00 1.56 4.77 -1.26 -4.54 117.00 108.51 2f65 n LEU 45 Ca -0.10 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2f65 n LEU 45 Cb 0.39 -2.88 0.00 0.00 -2.33 0.00 0.00 43.42 38.61 2f65 n LEU 45 CO 0.20 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2f65 n GLY 46 N -1.40 -0.47 0.42 -0.72 0.00 -1.26 -5.02 105.19 96.74 2f65 n GLY 46 Ca -0.21 0.31 -0.15 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 -0.77 0.00 1.61 0.11 -1.99 -3.45 132.00 127.51 2f65 h PRO 47 Ca 0.00 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2f65 h PRO 47 Cb 0.00 0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2f65 h PRO 47 CO 0.00 -0.51 0.00 1.04 -0.21 0.00 0.00 178.00 178.32 2f65 n GLN 48 N -4.98 1.19 -0.00 1.05 6.02 -1.26 -5.06 117.38 114.34 2f65 n GLN 48 Ca -0.09 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.91 2f65 n GLN 48 Cb 0.38 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.62 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2f65 n ASP 49 N -2.67 2.82 -4.15 1.08 5.75 -1.26 -4.72 116.55 113.41 2f65 n ASP 49 Ca 0.00 -0.21 -0.39 0.00 -0.01 0.00 0.00 54.79 54.18 2f65 n ASP 49 Cb 0.00 1.05 -0.08 0.00 -1.03 0.00 0.00 41.12 41.06 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f65 s GLN 50 N -1.76 2.76 -0.33 0.11 0.00 -1.26 -5.05 119.66 114.13 2f65 s GLN 50 Ca -0.00 -2.46 -0.28 0.00 -0.00 0.00 0.00 55.36 52.62 2f65 s GLN 50 Cb 0.01 -3.88 -0.03 0.00 0.00 0.00 0.00 33.01 29.11 2f65 s GLN 50 CO 0.08 -1.20 1.97 -1.25 0.00 0.00 0.00 175.29 174.88 2f65 s PRO 51 N 0.09 3.13 -0.33 9.60 0.04 -1.26 -4.72 135.00 141.55 2f65 s PRO 51 Ca 0.16 1.53 0.03 0.00 0.04 0.00 0.00 61.00 62.76 2f65 s PRO 51 Cb -0.18 -4.29 0.15 0.00 0.04 0.00 0.00 34.50 30.21 2f65 s PRO 51 CO -0.04 -2.10 1.16 -3.47 0.04 0.00 0.00 177.00 172.58 2f65 n ASP 52 N 11.28 -1.24 -4.68 6.66 2.03 -1.26 -4.94 116.55 124.39 2f65 n ASP 52 Ca 0.26 -1.80 -0.42 0.00 0.52 0.00 0.00 54.79 53.34 2f65 n ASP 52 Cb 0.47 1.06 -0.03 0.00 -0.72 0.00 0.00 41.12 41.90 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2f65 s TYR 53 N 0.05 3.47 -0.50 -0.67 1.51 -1.07 -4.74 117.35 115.41 2f65 s TYR 53 Ca 0.09 1.54 -0.17 0.00 -1.01 0.00 0.00 57.07 57.52 2f65 s TYR 53 Cb 0.14 -3.19 0.08 0.00 -0.11 0.00 0.00 41.96 38.89 2f65 s TYR 53 CO -0.06 -0.27 0.48 -1.17 -1.11 0.00 0.00 175.55 173.42 2f65 s LEU 54 N 2.24 5.53 0.39 -1.29 1.98 -0.64 -1.37 118.68 125.52 2f65 s LEU 54 Ca 0.47 -1.29 0.07 0.00 -2.89 0.00 0.00 54.13 50.48 2f65 s LEU 54 Cb -0.17 -2.25 -0.08 0.00 0.66 0.00 0.00 46.19 44.35 2f65 s LEU 54 CO 0.15 -0.76 0.01 0.20 -1.89 0.00 0.00 176.35 174.07 2f65 s ASN 55 N 2.80 3.58 0.37 3.68 0.02 -1.01 -2.68 114.94 121.70 2f65 s ASN 55 Ca 0.07 -1.36 -0.12 0.00 -1.02 0.00 0.00 52.86 50.42 2f65 s ASN 55 Cb -0.24 -0.34 0.04 0.00 0.02 0.00 0.00 41.25 40.74 2f65 s ASN 55 CO 0.07 -0.47 0.70 0.00 0.02 0.00 0.00 177.10 177.43 2f65 s ALA 56 N -2.82 -0.35 -0.05 0.60 0.00 -0.79 -0.97 121.76 117.38 2f65 s ALA 56 Ca 0.35 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.41 2f65 s ALA 56 Cb 0.09 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 2f65 s ALA 56 CO 0.17 -0.94 -0.19 0.00 0.00 0.00 0.00 175.76 174.81 2f65 s ALA 57 N -2.56 2.44 -0.07 0.00 0.00 -1.08 -2.44 121.76 118.05 2f65 s ALA 57 Ca 0.19 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2f65 s ALA 57 Cb -0.04 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 2f65 s ALA 57 CO 0.14 0.49 -0.21 0.08 0.00 0.00 0.00 175.76 176.26 2f65 s VAL 58 N -0.49 1.79 -0.39 0.00 1.01 -0.40 -2.34 120.40 119.59 2f65 s VAL 58 Ca 0.06 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2f65 s VAL 58 Cb -0.12 -1.55 0.14 0.00 0.00 0.00 0.00 36.38 34.85 2f65 s VAL 58 CO 0.01 0.50 0.22 0.00 0.00 0.00 0.00 175.10 175.83 2f65 s ALA 59 N 0.20 1.48 0.20 5.51 0.00 0.10 -0.56 121.76 128.69 2f65 s ALA 59 Ca -0.11 -2.15 0.11 0.00 0.00 0.00 0.00 51.96 49.80 2f65 s ALA 59 Cb -0.15 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2f65 s ALA 59 CO 0.05 -2.06 -0.19 -0.48 0.00 0.00 0.00 175.76 173.08 2f65 s LEU 60 N 0.81 2.62 -0.96 0.00 2.34 -0.93 -0.97 118.68 121.58 2f65 s LEU 60 Ca 0.17 -0.80 -0.24 0.00 0.06 0.00 0.00 54.13 53.32 2f65 s LEU 60 Cb -0.23 -1.31 0.03 0.00 -0.56 0.00 0.00 46.19 44.12 2f65 s LEU 60 CO -0.01 0.10 1.52 -1.83 -1.06 0.00 0.00 176.35 175.07 2f65 s GLU 61 N -2.84 3.36 0.80 1.48 -1.05 -0.63 -0.03 118.70 119.80 2f65 s GLU 61 Ca 0.23 -0.86 -0.07 0.00 -0.15 0.00 0.00 54.97 54.12 2f65 s GLU 61 Cb -0.08 -5.17 0.17 0.00 -0.44 0.00 0.00 34.13 28.61 2f65 s GLU 61 CO 0.12 -2.40 1.09 0.25 0.95 0.00 0.00 175.26 175.26 2f65 n THR 62 N 7.00 0.00 0.00 1.83 -2.24 -0.16 -2.06 114.28 118.66 2f65 n THR 62 Ca 0.31 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2f65 n THR 62 Cb 0.50 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2f65 n THR 62 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2f65 n SER 63 N -3.31 0.00 -4.46 3.42 2.88 -1.26 -4.18 113.62 106.70 2f65 n SER 63 Ca 0.16 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.27 2f65 n SER 63 Cb 0.55 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.98 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 -1.26 4.47 0.29 2.46 2.34 -1.26 -5.00 118.68 120.73 2f65 s LEU 64 Ca 0.00 -1.29 -0.20 0.00 0.06 0.00 0.00 54.13 52.71 2f65 s LEU 64 Cb 0.00 -2.43 -0.14 0.00 -0.56 0.00 0.00 46.19 43.07 2f65 s LEU 64 CO 0.00 -1.36 0.18 0.00 -1.06 0.00 0.00 176.35 174.11 2f65 n ALA 65 N 7.52 -2.70 0.05 1.48 0.00 -1.26 -3.23 120.51 122.37 2f65 n ALA 65 Ca 0.06 0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.77 2f65 n ALA 65 Cb 0.47 -1.28 0.15 0.00 0.00 0.00 0.00 19.45 18.79 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 1.05 0.02 0.32 0.00 -0.02 -1.26 0.37 135.00 135.48 2f65 n PRO 66 Ca 0.11 0.72 -0.18 0.00 -2.02 0.00 0.00 63.50 62.13 2f65 n PRO 66 Cb 0.30 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.94 -0.16 -0.52 5.08 -1.84 0.79 114.58 116.98 2f65 h GLU 67 Ca 0.17 0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 2f65 h GLU 67 Cb 1.79 0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2f65 h GLU 67 CO -0.00 -0.63 -0.41 0.93 -1.00 0.00 0.00 179.01 177.90 2f65 h GLU 68 N -0.97 0.57 0.25 2.33 4.39 -0.29 -3.14 114.58 117.71 2f65 h GLU 68 Ca -0.07 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.25 2f65 h GLU 68 Cb 0.82 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 2f65 h GLU 68 CO 0.01 1.01 -0.39 1.25 -1.16 0.00 0.00 179.01 179.73 2f65 h LEU 69 N 0.22 -1.09 -0.99 1.33 5.85 -1.31 -1.59 115.31 117.72 2f65 h LEU 69 Ca -0.01 0.11 0.21 0.00 0.84 0.00 0.00 57.88 59.03 2f65 h LEU 69 Cb 1.02 0.39 -0.11 0.00 0.37 0.00 0.00 40.66 42.33 2f65 h LEU 69 CO 0.09 -0.50 0.58 -0.07 -0.34 0.00 0.00 178.44 178.21 2f65 h LEU 70 N -0.70 0.71 0.44 2.25 4.07 0.51 -1.04 115.31 121.55 2f65 h LEU 70 Ca -0.00 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2f65 h LEU 70 Cb 0.68 -0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.39 2f65 h LEU 70 CO -0.15 0.20 -0.47 0.78 -1.08 0.00 0.00 178.44 177.72 2f65 h ASN 71 N 0.67 -1.30 -0.50 -0.43 2.35 -1.25 0.69 115.58 115.80 2f65 h ASN 71 Ca 0.60 0.11 0.10 0.00 -0.55 0.00 0.00 56.30 56.56 2f65 h ASN 71 Cb 1.01 0.44 -0.10 0.00 0.05 0.00 0.00 38.32 39.72 2f65 h ASN 71 CO -0.42 -0.62 -0.13 0.45 -1.65 0.00 0.00 177.43 175.05 2f65 h HIS 72 N -0.93 -0.28 0.47 1.19 3.86 -0.64 0.54 115.15 119.37 2f65 h HIS 72 Ca -0.05 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2f65 h HIS 72 Cb 0.82 0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.50 2f65 h HIS 72 CO -0.26 -0.22 -0.23 1.79 0.86 0.00 0.00 177.93 179.87 2f65 h THR 73 N -0.00 0.33 0.00 2.45 1.35 -1.17 -2.95 112.91 112.92 2f65 h THR 73 Ca 0.24 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2f65 h THR 73 Cb 0.37 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 2f65 h THR 73 CO -0.52 0.06 0.09 1.56 -0.25 0.00 0.00 175.52 176.45 2f65 h GLN 74 N -1.01 0.00 -0.02 4.72 1.08 0.63 -0.01 115.11 120.49 2f65 h GLN 74 Ca -0.07 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.01 2f65 h GLN 74 Cb 0.58 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2f65 h GLN 74 CO 0.11 0.00 -0.49 0.00 -0.95 0.00 0.00 178.83 177.50 2f65 h ARG 75 N 0.00 0.37 0.61 1.46 3.08 0.22 -2.24 114.38 117.87 2f65 h ARG 75 Ca 0.00 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2f65 h ARG 75 Cb 0.17 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2f65 h ARG 75 CO 0.00 1.04 -0.45 0.82 -1.07 0.00 0.00 179.97 180.30 2f65 h ILE 76 N -0.16 0.00 -0.02 2.04 1.08 -0.84 -1.37 117.51 118.24 2f65 h ILE 76 Ca -0.05 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2f65 h ILE 76 Cb 1.19 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2f65 h ILE 76 CO 0.10 0.00 0.08 1.05 -0.69 0.00 0.00 178.15 178.68 2f65 h GLU 77 N -1.02 0.00 -0.06 2.37 -0.00 -1.59 1.92 114.58 116.20 2f65 h GLU 77 Ca -0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.12 2f65 h GLU 77 Cb 0.84 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.58 2f65 h GLU 77 CO 0.03 0.00 -0.65 1.25 -0.00 0.00 0.00 179.01 179.64 2f65 h LEU 78 N 0.00 0.30 -1.69 3.06 5.85 -0.66 -1.81 115.31 120.36 2f65 h LEU 78 Ca 0.01 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2f65 h LEU 78 Cb 0.17 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2f65 h LEU 78 CO -0.00 0.87 0.00 0.00 -0.34 0.00 0.00 178.44 178.97 2f65 n GLN 79 N -3.84 0.97 -0.09 1.25 6.02 0.46 -4.00 117.38 118.15 2f65 n GLN 79 Ca -0.03 -1.33 -0.22 0.00 -0.01 0.00 0.00 57.00 55.42 2f65 n GLN 79 Cb 0.65 -1.23 -0.12 0.00 1.02 0.00 0.00 30.24 30.56 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 0.62 0.66 -1.04 -1.09 0.00 0.62 -4.33 117.38 112.83 2f65 n GLN 80 Ca 0.08 0.25 -0.23 0.00 -0.00 0.00 0.00 57.00 57.10 2f65 n GLN 80 Cb 0.31 -1.60 0.09 0.00 0.00 0.00 0.00 30.24 29.04 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f65 n GLY 81 N 1.90 4.56 0.62 1.69 0.00 -0.69 -4.99 105.19 108.28 2f65 n GLY 81 Ca -0.42 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.45 -1.65 -1.80 1.61 5.12 -1.26 -3.90 116.66 114.33 2f65 n ARG 82 Ca 0.46 1.27 -0.38 0.00 -1.93 0.00 0.00 57.85 57.26 2f65 n ARG 82 Cb 0.91 -1.55 -0.04 0.00 -1.16 0.00 0.00 32.46 30.62 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2f65 n VAL 83 N -1.72 2.50 -1.81 1.55 0.31 -1.26 -4.12 118.33 113.78 2f65 n VAL 83 Ca 0.00 -2.41 0.00 0.00 -0.01 0.00 0.00 64.34 61.92 2f65 n VAL 83 Cb 0.15 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 30.75 2f65 n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2f65 n ARG 84 N 7.52 0.00 -2.73 5.55 5.12 -1.26 -5.04 116.66 125.82 2f65 n ARG 84 Ca 0.48 -0.72 -0.00 0.00 -1.93 0.00 0.00 57.85 55.68 2f65 n ARG 84 Cb 0.43 -0.41 0.00 0.00 -1.16 0.00 0.00 32.46 31.33 2f65 n ARG 84 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2f65 n LYS 85 N 0.00 -3.50 -0.85 5.56 4.76 -1.26 -3.53 118.16 119.34 2f65 n LYS 85 Ca 0.00 2.79 0.00 0.00 -2.87 0.00 0.00 58.31 58.23 2f65 n LYS 85 Cb 0.62 -5.42 0.00 0.00 -1.84 0.00 0.00 35.03 28.40 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f65 n ALA 86 N 0.68 0.00 -1.94 7.82 0.00 -1.26 -4.31 120.51 121.50 2f65 n ALA 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f65 n ALA 86 Cb 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.85 -3.89 -3.64 0.00 0.00 -1.23 -4.47 120.64 106.56 2f65 n GLU 87 Ca 0.00 2.94 -0.39 0.00 0.00 0.00 0.00 57.16 59.71 2f65 n GLU 87 Cb 0.22 -3.55 -0.09 0.00 0.00 0.00 0.00 31.44 28.01 2f65 n GLU 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2f65 s ARG 88 N -1.03 2.37 0.00 5.31 0.52 -1.25 -4.54 118.95 120.33 2f65 s ARG 88 Ca 0.00 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.31 2f65 s ARG 88 Cb 0.00 -3.81 0.00 0.00 0.52 0.00 0.00 34.95 31.66 2f65 s ARG 88 CO 0.00 -1.16 0.00 1.87 0.02 0.00 0.00 175.30 176.03 2f65 n TRP 89 N 4.60 0.00 0.00 -0.53 -0.00 -1.26 -5.12 117.44 115.12 2f65 n TRP 89 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2f65 n TRP 89 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.72 2f65 n TRP 89 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2f65 n GLY 90 N -0.02 -0.93 0.00 5.87 0.00 -1.26 -5.14 105.19 103.72 2f65 n GLY 90 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2f65 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f65 n PRO 91 N 0.00 2.46 -2.71 1.61 -0.04 -1.26 -4.92 135.00 130.14 2f65 n PRO 91 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2f65 n PRO 91 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 2f65 n PRO 91 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2f65 n ARG 92 N 0.00 -3.67 -3.66 0.54 0.63 -1.26 -4.88 116.66 104.36 2f65 n ARG 92 Ca 0.00 2.89 -0.05 0.00 -0.92 0.00 0.00 57.85 59.77 2f65 n ARG 92 Cb 0.00 -5.10 -0.02 0.00 0.45 0.00 0.00 32.46 27.79 2f65 n ARG 92 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2f65 s THR 93 N -1.34 0.00 -0.10 5.15 2.01 -1.26 -4.39 115.64 115.70 2f65 s THR 93 Ca -0.08 -0.41 -0.20 0.00 0.31 0.00 0.00 61.69 61.31 2f65 s THR 93 Cb 0.01 -1.62 0.05 0.00 0.01 0.00 0.00 72.50 70.94 2f65 s THR 93 CO 0.75 0.00 0.49 -0.22 -0.69 0.00 0.00 174.62 174.95 2f65 s LEU 94 N -2.78 0.13 -0.17 4.42 0.20 -1.26 -3.00 118.68 116.23 2f65 s LEU 94 Ca 0.09 0.66 -0.13 0.00 0.69 0.00 0.00 54.13 55.45 2f65 s LEU 94 Cb -0.01 1.78 0.05 0.00 -0.43 0.00 0.00 46.19 47.58 2f65 s LEU 94 CO -0.02 -0.36 0.43 -1.81 -0.29 0.00 0.00 176.35 174.30 2f65 s ASP 95 N -0.57 -0.49 -0.03 3.68 1.11 -0.47 -4.99 116.67 114.92 2f65 s ASP 95 Ca -0.07 0.89 0.01 0.00 0.18 0.00 0.00 52.55 53.57 2f65 s ASP 95 Cb -0.03 0.86 0.02 0.00 1.07 0.00 0.00 42.92 44.83 2f65 s ASP 95 CO 0.04 -0.17 -0.03 -1.48 1.18 0.00 0.00 175.17 174.71 2f65 s LEU 96 N 0.67 1.41 -0.09 1.23 -0.00 -1.25 -1.84 118.68 118.80 2f65 s LEU 96 Ca -0.04 -0.09 -0.06 0.00 -0.00 0.00 0.00 54.13 53.95 2f65 s LEU 96 Cb -0.05 -0.33 0.04 0.00 -0.00 0.00 0.00 46.19 45.84 2f65 s LEU 96 CO -0.05 -0.05 0.22 -1.81 -0.00 0.00 0.00 176.35 174.67 2f65 s ASP 97 N 0.73 -0.23 0.32 1.48 1.11 -0.93 -4.92 116.67 114.23 2f65 s ASP 97 Ca -0.09 0.47 -0.27 0.00 0.18 0.00 0.00 52.55 52.85 2f65 s ASP 97 Cb -0.12 0.40 -0.10 0.00 1.07 0.00 0.00 42.92 44.18 2f65 s ASP 97 CO -0.00 -0.13 0.97 0.27 1.18 0.00 0.00 175.17 177.46 2f65 s ILE 98 N 0.79 4.08 -1.12 0.77 -5.25 -1.26 -0.57 121.20 118.65 2f65 s ILE 98 Ca -0.06 1.77 0.09 0.00 -0.99 0.00 0.00 60.65 61.47 2f65 s ILE 98 Cb -0.07 -4.00 0.07 0.00 2.95 0.00 0.00 42.46 41.41 2f65 s ILE 98 CO -0.05 0.18 0.77 0.23 -1.79 0.00 0.00 174.94 174.29 2f65 n MET 99 N 0.63 0.39 -3.56 0.37 2.81 -0.65 -4.53 117.12 112.58 2f65 n MET 99 Ca 0.02 -1.01 -0.09 0.00 -1.81 0.00 0.00 57.70 54.81 2f65 n MET 99 Cb 0.49 -1.17 -0.04 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 -0.81 -0.32 -0.42 4.03 2.96 -1.19 -4.33 118.68 118.60 2f65 s LEU 100 Ca 0.10 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2f65 s LEU 100 Cb 0.08 1.80 0.15 0.00 0.50 0.00 0.00 46.19 48.71 2f65 s LEU 100 CO 0.12 -0.39 0.27 0.12 -1.32 0.00 0.00 176.35 175.16 2f65 s PHE 101 N -1.87 1.47 0.00 5.38 5.36 -1.26 -0.54 117.98 126.51 2f65 s PHE 101 Ca 0.02 -2.20 0.00 0.00 -0.96 0.00 0.00 56.93 53.79 2f65 s PHE 101 Cb -0.01 -1.39 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 2f65 s PHE 101 CO -0.03 -0.79 0.00 0.41 -1.46 0.00 0.00 175.22 173.35 2f65 n GLY 102 N 3.42 0.44 1.56 13.12 0.00 -0.46 -1.34 105.19 121.92 2f65 n GLY 102 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -1.75 -4.59 1.61 4.13 -1.26 -4.56 115.26 108.84 2f65 n ASN 103 Ca 0.00 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 2f65 n ASN 103 Cb 0.00 -0.49 -0.11 0.00 -1.54 0.00 0.00 39.78 37.64 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2f65 s GLU 104 N -4.68 3.05 -0.97 3.52 -6.30 -0.45 -4.77 118.70 108.10 2f65 s GLU 104 Ca 0.00 -0.50 -0.24 0.00 -2.50 0.00 0.00 54.97 51.73 2f65 s GLU 104 Cb 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 34.13 31.44 2f65 s GLU 104 CO 0.00 0.57 1.47 0.08 0.02 0.00 0.00 175.26 177.39 2f65 s VAL 105 N -0.53 3.85 -0.28 3.70 1.01 -1.26 -4.57 120.40 122.33 2f65 s VAL 105 Ca 0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2f65 s VAL 105 Cb -0.12 -4.95 0.13 0.00 0.00 0.00 0.00 36.38 31.44 2f65 s VAL 105 CO 0.02 -1.85 0.29 -0.51 0.00 0.00 0.00 175.10 173.05 2f65 s ILE 106 N 5.49 -0.40 -0.10 2.22 2.07 -1.26 -5.11 121.20 124.10 2f65 s ILE 106 Ca 0.46 -0.41 -0.03 0.00 -1.41 0.00 0.00 60.65 59.26 2f65 s ILE 106 Cb -0.02 -0.93 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 2f65 s ILE 106 CO -0.05 -0.41 0.00 0.20 -1.91 0.00 0.00 174.94 172.77 2f65 s ASN 107 N 2.37 5.24 0.23 4.50 0.02 -1.26 -3.37 114.94 122.66 2f65 s ASN 107 Ca 0.09 0.11 -0.04 0.00 -1.02 0.00 0.00 52.86 52.00 2f65 s ASN 107 Cb -0.14 -1.56 0.02 0.00 0.02 0.00 0.00 41.25 39.58 2f65 s ASN 107 CO -0.29 0.34 0.38 1.07 0.02 0.00 0.00 177.10 178.61 2f65 n THR 108 N 2.42 0.00 1.63 1.60 5.66 -1.14 -5.00 114.28 119.45 2f65 n THR 108 Ca -0.18 -0.89 0.12 0.00 -3.05 0.00 0.00 64.05 60.04 2f65 n THR 108 Cb 0.53 0.65 0.55 0.00 -1.55 0.00 0.00 70.33 70.51 2f65 n THR 108 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2f65 n GLU 109 N -0.34 1.38 -0.01 1.09 -0.00 -1.26 -3.71 120.64 117.79 2f65 n GLU 109 Ca -0.02 -0.57 -0.00 0.00 -0.00 0.00 0.00 57.16 56.56 2f65 n GLU 109 Cb 0.36 -1.40 -0.02 0.00 -0.00 0.00 0.00 31.44 30.38 2f65 n GLU 109 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2f65 n ARG 110 N -0.25 2.43 -3.30 3.44 3.00 -1.26 -4.99 116.66 115.74 2f65 n ARG 110 Ca 0.17 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.85 57.95 2f65 n ARG 110 Cb 0.22 -1.06 -0.06 0.00 0.00 0.00 0.00 32.46 31.56 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 -3.84 -0.85 -0.40 6.15 2.34 -1.24 -4.72 118.68 116.12 2f65 s LEU 111 Ca -0.01 0.08 -0.21 0.00 0.06 0.00 0.00 54.13 54.05 2f65 s LEU 111 Cb 0.01 1.30 0.01 0.00 -0.56 0.00 0.00 46.19 46.96 2f65 s LEU 111 CO 0.10 -0.31 0.66 0.28 -1.06 0.00 0.00 176.35 176.01 2f65 s THR 112 N 2.60 4.83 0.00 5.48 -1.32 -1.26 -2.90 115.64 123.08 2f65 s THR 112 Ca 0.12 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 61.00 2f65 s THR 112 Cb -0.14 -4.16 0.00 0.00 -1.51 0.00 0.00 72.50 66.69 2f65 s THR 112 CO -0.22 -0.47 0.41 0.52 -2.21 0.00 0.00 174.62 172.64 2f65 n VAL 113 N 5.76 0.00 -0.47 5.08 0.31 -1.22 -3.05 118.33 124.74 2f65 n VAL 113 Ca -0.01 0.79 0.43 0.00 -0.01 0.00 0.00 64.34 65.53 2f65 n VAL 113 Cb 0.48 -1.54 0.78 0.00 -0.91 0.00 0.00 33.84 32.65 2f65 n VAL 113 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2f65 h PRO 114 N 0.00 0.00 -4.12 5.55 0.11 -1.78 -3.22 132.00 128.54 2f65 h PRO 114 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2f65 h PRO 114 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2f65 h PRO 114 CO 0.00 0.00 -0.96 1.58 -0.21 0.00 0.00 178.00 178.41 2f65 n HIS 115 N -4.04 -4.76 -3.71 0.65 -0.00 -1.17 -4.79 115.22 97.40 2f65 n HIS 115 Ca 0.33 2.51 -0.38 0.00 0.46 0.00 0.00 57.72 60.64 2f65 n HIS 115 Cb 1.57 -3.67 -0.11 0.00 -0.12 0.00 0.00 29.99 27.67 2f65 n HIS 115 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2f65 s TYR 116 N -2.83 3.54 0.00 1.57 5.04 -1.26 -4.35 117.35 119.06 2f65 s TYR 116 Ca 0.00 -2.27 0.00 0.00 -2.44 0.00 0.00 57.07 52.36 2f65 s TYR 116 Cb 0.00 -3.31 0.00 0.00 0.35 0.00 0.00 41.96 39.00 2f65 s TYR 116 CO 0.00 -0.98 0.00 -0.25 -1.34 0.00 0.00 175.55 172.98 2f65 n ASP 117 N 4.65 0.00 0.00 4.32 9.92 -1.26 -5.03 116.55 129.16 2f65 n ASP 117 Ca -0.04 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.13 2f65 n ASP 117 Cb 0.41 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.86 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 -0.26 -0.23 -1.24 -0.00 -1.89 0.29 114.93 111.60 2f65 h MET 118 Ca 0.00 0.02 0.07 0.00 -0.00 0.00 0.00 59.70 59.79 2f65 h MET 118 Cb 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 31.65 2f65 h MET 118 CO 0.00 -0.17 0.42 0.87 -0.00 0.00 0.00 176.91 178.03 2f65 h LYS 119 N -0.27 0.00 -0.30 -0.10 1.57 -1.86 0.24 116.57 115.84 2f65 h LYS 119 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2f65 h LYS 119 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2f65 h LYS 119 CO -0.28 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 176.89 2f65 n ASN 120 N -3.32 1.01 -3.25 0.86 2.85 0.10 -0.70 115.26 112.82 2f65 n ASN 120 Ca 0.03 -2.04 0.01 0.00 -0.11 0.00 0.00 54.58 52.48 2f65 n ASN 120 Cb 0.54 -0.18 -0.02 0.00 1.24 0.00 0.00 39.78 41.35 2f65 n ASN 120 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2f65 s ARG 121 N -1.71 0.54 0.00 1.20 1.70 0.84 -4.79 118.95 116.72 2f65 s ARG 121 Ca 0.10 1.00 0.12 0.00 -0.47 0.00 0.00 55.73 56.48 2f65 s ARG 121 Cb 0.06 0.45 0.57 0.00 -0.57 0.00 0.00 34.95 35.46 2f65 s ARG 121 CO 0.06 -0.57 1.39 0.41 -1.08 0.00 0.00 175.30 175.51 2f65 n GLY 122 N 5.42 -0.47 0.18 3.88 0.00 -1.26 -3.11 105.19 109.83 2f65 n GLY 122 Ca -0.03 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 0.78 0.96 0.00 1.61 -1.00 -1.93 -2.95 116.94 114.41 2f65 h PHE 123 Ca 0.00 -0.55 -0.27 0.00 2.81 0.00 0.00 57.97 59.96 2f65 h PHE 123 Cb 0.17 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.58 2f65 h PHE 123 CO 0.06 1.38 -2.08 -1.33 -1.61 0.00 0.00 178.31 174.74 2f65 n MET 124 N -3.81 1.29 0.05 1.51 2.81 -1.23 -4.24 117.12 113.50 2f65 n MET 124 Ca -0.11 -0.02 -0.11 0.00 -1.81 0.00 0.00 57.70 55.64 2f65 n MET 124 Cb 0.91 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 32.00 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 0.52 0.11 4.03 3.38 -1.71 -3.09 115.31 118.55 2f65 h LEU 125 Ca -0.40 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 2f65 h LEU 125 Cb 1.89 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2f65 h LEU 125 CO 0.02 1.13 -0.05 -0.25 0.09 0.00 0.00 178.44 179.38 2f65 h TRP 126 N 0.27 -0.14 -0.91 1.13 7.01 -1.75 -2.35 115.95 119.21 2f65 h TRP 126 Ca -0.05 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.04 2f65 h TRP 126 Cb 1.41 0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 28.44 2f65 h TRP 126 CO 0.05 0.18 0.56 -1.00 -2.79 0.00 0.00 178.44 175.44 2f65 h PRO 127 N -0.46 0.92 0.00 2.65 0.13 -1.74 0.21 132.00 133.72 2f65 h PRO 127 Ca -0.01 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2f65 h PRO 127 Cb 0.38 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.30 2f65 h PRO 127 CO 0.02 0.61 -0.04 1.25 -0.23 0.00 0.00 178.00 179.62 2f65 h LEU 128 N 0.95 0.00 -0.73 1.56 5.85 -1.53 -2.01 115.31 119.41 2f65 h LEU 128 Ca 0.43 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.07 2f65 h LEU 128 Cb 0.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2f65 h LEU 128 CO -0.22 0.04 -0.35 0.15 -0.34 0.00 0.00 178.44 177.72 2f65 h PHE 129 N 0.00 0.00 0.00 1.25 3.04 -0.06 0.54 116.94 121.71 2f65 h PHE 129 Ca -0.00 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.72 2f65 h PHE 129 Cb 0.51 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.99 2f65 h PHE 129 CO 0.00 0.35 -1.16 1.49 -2.02 0.00 0.00 178.31 176.96 2f65 h GLU 130 N 0.00 0.00 -0.01 1.11 4.57 -1.03 -2.68 114.58 116.55 2f65 h GLU 130 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2f65 h GLU 130 Cb 0.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2f65 h GLU 130 CO 0.05 0.88 -0.77 0.44 -1.18 0.00 0.00 179.01 178.43 2f65 n ILE 131 N -3.28 0.00 -2.70 2.32 -5.35 -1.08 -4.78 119.36 104.50 2f65 n ILE 131 Ca -0.04 -0.12 -0.04 0.00 -0.27 0.00 0.00 62.75 62.29 2f65 n ILE 131 Cb 0.97 1.11 0.03 0.00 -1.74 0.00 0.00 39.64 40.00 2f65 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f65 n ALA 132 N -0.84 -3.12 -0.96 -1.28 0.00 0.19 -4.92 120.51 109.57 2f65 n ALA 132 Ca 0.06 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 53.00 2f65 n ALA 132 Cb 0.39 -2.66 0.04 0.00 0.00 0.00 0.00 19.45 17.22 2f65 n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f65 n PRO 133 N 2.69 1.91 -0.13 0.00 -0.04 -1.01 -3.80 135.00 134.63 2f65 n PRO 133 Ca 0.14 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 2f65 n PRO 133 Cb 0.62 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2f65 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f65 n GLU 134 N 0.24 0.00 0.00 0.54 0.28 -1.26 -5.01 120.64 115.43 2f65 n GLU 134 Ca 0.34 -0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2f65 n GLU 134 Cb 0.58 -0.23 0.00 0.00 1.43 0.00 0.00 31.44 33.23 2f65 n GLU 134 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2f65 n LEU 135 N 0.00 0.00 -2.33 -1.84 7.94 -1.25 -4.91 117.00 114.61 2f65 n LEU 135 Ca 0.00 0.38 0.00 0.00 -1.11 0.00 0.00 56.01 55.28 2f65 n LEU 135 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 2f65 n LEU 135 CO 0.00 0.00 -0.32 0.55 -1.11 0.00 0.00 177.39 176.51 2f65 n VAL 136 N -0.50 -1.32 0.00 1.96 3.14 -1.26 -4.87 118.33 115.48 2f65 n VAL 136 Ca 0.00 0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 2f65 n VAL 136 Cb 0.00 -2.03 0.00 0.00 -1.06 0.00 0.00 33.84 30.75 2f65 n VAL 136 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2f65 n PHE 137 N 1.12 -0.99 -0.26 1.45 7.35 -1.25 -4.64 117.46 120.23 2f65 n PHE 137 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2f65 n PHE 137 Cb 0.32 0.20 0.04 0.00 0.35 0.00 0.00 39.48 40.39 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 -1.93 -0.14 0.00 -7.13 -0.01 -1.26 -2.56 135.00 121.97 2f65 n PRO 138 Ca 0.00 1.06 0.00 0.00 -0.01 0.00 0.00 63.50 64.55 2f65 n PRO 138 Cb 0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 33.50 31.92 2f65 n PRO 138 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 2f65 n ASP 139 N -5.03 1.42 0.00 2.55 -0.08 -1.26 -4.45 116.55 109.70 2f65 n ASP 139 Ca 0.08 -0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 2f65 n ASP 139 Cb 0.29 0.66 0.00 0.00 2.34 0.00 0.00 41.12 44.41 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f65 n GLY 140 N 1.09 1.93 3.07 0.27 0.00 -1.06 -5.13 105.19 105.35 2f65 n GLY 140 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2f65 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f65 s GLU 141 N -0.05 0.23 0.15 1.61 8.01 -1.26 -4.73 118.70 122.66 2f65 s GLU 141 Ca 0.00 0.22 -0.03 0.00 0.01 0.00 0.00 54.97 55.17 2f65 s GLU 141 Cb 0.00 0.11 0.04 0.00 -4.31 0.00 0.00 34.13 29.97 2f65 s GLU 141 CO 0.00 -0.03 0.12 -1.33 0.01 0.00 0.00 175.26 174.03 2f65 n MET 142 N 2.89 -1.63 -0.04 1.61 2.81 -1.26 -3.94 117.12 117.56 2f65 n MET 142 Ca -0.13 -0.19 -0.02 0.00 -1.81 0.00 0.00 57.70 55.55 2f65 n MET 142 Cb 0.59 -0.20 -0.01 0.00 -0.71 0.00 0.00 33.22 32.89 2f65 n MET 142 CO 0.00 0.00 0.00 1.37 1.51 0.00 0.00 175.97 178.85 2f65 h LEU 143 N 0.00 0.00 -0.63 4.03 -0.00 -1.91 -3.36 115.31 113.44 2f65 h LEU 143 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 2f65 h LEU 143 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 2f65 h LEU 143 CO 0.03 0.45 0.10 -0.09 -0.00 0.00 0.00 178.44 178.93 2f65 h ARG 144 N -0.70 1.04 -1.14 0.17 2.43 -1.86 -1.88 114.38 112.44 2f65 h ARG 144 Ca 0.00 -0.28 0.32 0.00 -0.81 0.00 0.00 59.98 59.21 2f65 h ARG 144 Cb 0.19 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 2f65 h ARG 144 CO 0.00 0.97 0.79 0.37 -1.51 0.00 0.00 179.97 180.59 2f65 h GLN 145 N 0.96 0.12 0.10 0.20 -0.00 -1.90 1.10 115.11 115.68 2f65 h GLN 145 Ca 0.19 -0.01 -0.34 0.00 -0.00 0.00 0.00 58.65 58.49 2f65 h GLN 145 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.87 2f65 h GLN 145 CO 0.01 0.08 -1.86 -0.84 0.00 0.00 0.00 178.83 176.22 2f65 h ILE 146 N 0.12 0.75 0.00 2.39 3.07 -1.58 -3.10 117.51 119.16 2f65 h ILE 146 Ca 0.58 -2.49 -0.04 0.00 1.55 0.00 0.00 64.86 64.46 2f65 h ILE 146 Cb 2.04 2.53 -0.01 0.00 -0.27 0.00 0.00 36.82 41.11 2f65 h ILE 146 CO -0.11 0.79 -0.18 0.17 -1.05 0.00 0.00 178.15 177.77 2f65 h LEU 147 N 0.06 0.00 -0.07 0.16 8.10 -0.09 0.81 115.31 124.28 2f65 h LEU 147 Ca -0.37 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.61 2f65 h LEU 147 Cb 2.03 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.25 2f65 h LEU 147 CO 0.10 0.18 -0.01 -0.74 -4.11 0.00 0.00 178.44 173.86 2f65 h HIS 148 N 0.00 0.15 0.00 0.17 2.76 0.10 1.14 115.15 119.48 2f65 h HIS 148 Ca -0.00 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2f65 h HIS 148 Cb 0.37 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2f65 h HIS 148 CO 0.00 0.44 -0.59 1.79 -1.30 0.00 0.00 177.93 178.27 2f65 h THR 149 N -0.18 0.00 0.00 6.26 1.35 -1.33 -3.41 112.91 115.60 2f65 h THR 149 Ca 0.02 -0.69 -0.06 0.00 -0.55 0.00 0.00 66.41 65.13 2f65 h THR 149 Cb 0.39 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2f65 h THR 149 CO 0.01 0.00 -1.24 0.54 -0.25 0.00 0.00 175.52 174.58 2f65 n ARG 150 N -2.40 1.48 0.00 4.72 5.12 0.28 -5.02 116.66 120.85 2f65 n ARG 150 Ca 0.03 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2f65 n ARG 150 Cb 0.48 -1.09 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 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 -2.42 0.00 -2.00 7.54 0.00 0.34 -4.73 120.51 119.25 2f65 n ALA 151 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2f65 n ALA 151 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 0.00 0.00 7.35 0.16 -4.91 117.46 120.07 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 -0.40 -0.76 0.00 0.00 176.76 175.60 2f65 n ASP 153 N 0.00 0.00 -3.15 -2.13 5.68 -1.26 -4.39 116.55 111.30 2f65 n ASP 153 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 2f65 n ASP 153 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 2f65 n ASP 153 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2f65 s LYS 154 N -0.94 0.00 0.00 0.11 2.36 -1.26 -4.77 119.74 115.24 2f65 s LYS 154 Ca 0.00 0.00 0.00 0.00 -2.55 0.00 0.00 55.97 53.42 2f65 s LYS 154 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 37.83 36.78 2f65 s LYS 154 CO 0.00 -0.00 0.00 1.28 1.55 0.00 0.00 175.35 178.18 2f65 n LEU 155 N 5.03 0.00 -4.07 5.43 4.77 -1.26 -5.08 117.00 121.82 2f65 n LEU 155 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 2f65 n LEU 155 Cb 0.55 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.48 2f65 n LEU 155 CO -0.11 -0.19 -0.51 0.20 -1.33 0.00 0.00 177.39 175.45 2f65 s ASN 156 N -1.00 2.86 -0.84 -1.43 -0.87 -1.26 -5.04 114.94 107.36 2f65 s ASN 156 Ca 0.00 -0.55 -0.22 0.00 -1.57 0.00 0.00 52.86 50.52 2f65 s ASN 156 Cb 0.00 -1.30 -0.19 0.00 -0.02 0.00 0.00 41.25 39.74 2f65 s ASN 156 CO 0.00 -0.02 2.32 0.29 -2.57 0.00 0.00 177.10 177.12 2f65 n LYS 157 N 4.62 0.40 -0.25 -0.60 5.02 -1.26 -2.10 118.16 123.99 2f65 n LYS 157 Ca -0.19 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 2f65 n LYS 157 Cb 0.50 -3.09 0.00 0.00 -0.02 0.00 0.00 35.03 32.43 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75