#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 4.21 -0.18 12.58 0.11 -1.26 -1.80 120.40 134.06 2f65 s VAL 2 Ca 0.00 0.16 -0.28 0.00 -2.93 0.00 0.00 61.98 58.93 2f65 s VAL 2 Cb 0.00 -4.67 -0.00 0.00 -1.53 0.00 0.00 36.38 30.18 2f65 s VAL 2 CO 0.00 -1.38 0.98 0.00 -3.33 0.00 0.00 175.10 171.38 2f65 s ALA 3 N 4.41 3.56 -0.95 1.54 0.00 0.67 -0.44 121.76 130.54 2f65 s ALA 3 Ca 0.30 0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 2f65 s ALA 3 Cb -0.13 -3.44 0.14 0.00 0.00 0.00 0.00 23.12 19.68 2f65 s ALA 3 CO 0.16 -0.82 1.15 0.71 0.00 0.00 0.00 175.76 176.96 2f65 s TYR 4 N 2.59 3.16 -0.11 0.00 1.51 0.17 -2.24 117.35 122.44 2f65 s TYR 4 Ca 0.44 -1.46 -0.04 0.00 -1.01 0.00 0.00 57.07 55.00 2f65 s TYR 4 Cb -0.16 -4.28 -0.04 0.00 -0.11 0.00 0.00 41.96 37.37 2f65 s TYR 4 CO 0.11 -1.47 0.03 0.96 -1.11 0.00 0.00 175.55 174.07 2f65 s ILE 5 N 2.56 4.58 -0.16 2.71 -4.36 0.69 -0.16 121.20 127.06 2f65 s ILE 5 Ca 0.33 -0.14 -0.06 0.00 -0.26 0.00 0.00 60.65 60.53 2f65 s ILE 5 Cb -0.05 -2.97 -0.04 0.00 1.25 0.00 0.00 42.46 40.66 2f65 s ILE 5 CO -0.09 0.58 0.04 0.00 0.24 0.00 0.00 174.94 175.71 2f65 s ALA 6 N -0.64 3.34 -0.20 2.27 0.00 0.13 -0.48 121.76 126.16 2f65 s ALA 6 Ca 0.11 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 2f65 s ALA 6 Cb -0.12 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 2f65 s ALA 6 CO 0.02 0.26 0.19 0.42 0.00 0.00 0.00 175.76 176.65 2f65 s ILE 7 N 0.13 5.36 -0.12 0.00 1.01 -0.90 -2.86 121.20 123.83 2f65 s ILE 7 Ca 0.03 0.29 0.02 0.00 0.00 0.00 0.00 60.65 61.00 2f65 s ILE 7 Cb -0.13 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 2f65 s ILE 7 CO 0.01 0.39 -0.19 -0.83 0.00 0.00 0.00 174.94 174.32 2f65 s GLY 8 N 0.61 1.42 0.23 6.18 0.00 -0.86 -2.50 107.32 112.40 2f65 s GLY 8 Ca 0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.85 2f65 s GLY 8 CO 0.01 -0.23 0.22 -1.35 0.00 0.00 0.00 173.10 171.76 2f65 s SER 9 N 0.41 0.32 0.00 1.64 1.04 -0.81 -2.78 113.70 113.52 2f65 s SER 9 Ca -0.14 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 54.93 2f65 s SER 9 Cb -0.17 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2f65 s SER 9 CO 0.06 -0.94 0.00 -0.46 0.98 0.00 0.00 173.24 172.89 2f65 n ASN 10 N -0.49 3.85 -1.02 7.02 0.23 -1.26 -1.47 115.26 122.12 2f65 n ASN 10 Ca 0.02 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.08 2f65 n ASN 10 Cb 0.65 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.34 2f65 n ASN 10 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2f65 n LEU 11 N 0.00 -1.07 -4.36 -4.53 0.00 -1.26 -3.13 117.00 102.64 2f65 n LEU 11 Ca 0.00 1.85 -0.53 0.00 0.00 0.00 0.00 56.01 57.33 2f65 n LEU 11 Cb 0.00 -1.73 -0.11 0.00 0.00 0.00 0.00 43.42 41.58 2f65 n LEU 11 CO 0.00 -0.60 1.86 0.00 0.00 0.00 0.00 177.39 178.65 2f65 n ALA 12 N -2.32 0.49 -2.40 1.96 0.00 -1.26 -1.63 120.51 115.35 2f65 n ALA 12 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2f65 n ALA 12 Cb 0.33 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2f65 n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f65 n SER 13 N 9.12 -5.59 0.23 0.00 2.88 -1.26 -4.83 113.62 114.17 2f65 n SER 13 Ca 0.53 0.11 0.08 0.00 -1.33 0.00 0.00 58.87 58.25 2f65 n SER 13 Cb 0.07 -3.66 0.43 0.00 -0.75 0.00 0.00 64.21 60.30 2f65 n SER 13 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f65 h PRO 14 N 0.66 0.00 -1.15 -1.46 0.11 -1.25 -2.50 132.00 126.41 2f65 h PRO 14 Ca 0.00 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.43 2f65 h PRO 14 Cb 0.84 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.87 2f65 h PRO 14 CO 0.16 0.00 0.78 1.25 -0.21 0.00 0.00 178.00 179.98 2f65 h LEU 15 N 0.00 0.24 0.34 2.35 5.85 -1.87 0.20 115.31 122.41 2f65 h LEU 15 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2f65 h LEU 15 Cb 0.85 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2f65 h LEU 15 CO 0.00 0.02 -0.16 -0.08 -0.34 0.00 0.00 178.44 177.88 2f65 h GLU 16 N 0.20 -0.44 0.29 1.25 4.81 -1.78 -2.85 114.58 116.06 2f65 h GLU 16 Ca 0.62 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.86 2f65 h GLU 16 Cb 1.97 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.45 2f65 h GLU 16 CO -0.19 -0.11 -0.14 1.96 -0.73 0.00 0.00 179.01 179.79 2f65 h GLN 17 N -0.89 -0.38 -1.07 1.92 7.50 -1.49 -2.69 115.11 118.01 2f65 h GLN 17 Ca -0.05 0.03 0.29 0.00 0.50 0.00 0.00 58.65 59.42 2f65 h GLN 17 Cb 0.53 0.09 -0.07 0.00 0.05 0.00 0.00 27.48 28.07 2f65 h GLN 17 CO 0.08 -0.06 0.73 -0.24 -1.50 0.00 0.00 178.83 177.83 2f65 h VAL 18 N -0.73 0.49 -0.01 -0.54 3.04 -0.81 0.58 116.25 118.26 2f65 h VAL 18 Ca -0.04 -0.08 -0.16 0.00 -1.01 0.00 0.00 66.70 65.41 2f65 h VAL 18 Cb 0.49 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.00 2f65 h VAL 18 CO 0.07 0.04 -0.74 0.78 -1.01 0.00 0.00 177.57 176.70 2f65 h ASN 19 N 0.22 0.14 -0.71 3.17 -0.26 -1.40 -2.33 115.58 114.42 2f65 h ASN 19 Ca 0.57 -0.10 0.04 0.00 -0.56 0.00 0.00 56.30 56.25 2f65 h ASN 19 Cb 1.78 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 38.96 2f65 h ASN 19 CO -0.17 0.83 0.47 0.00 -1.06 0.00 0.00 177.43 177.49 2f65 h ALA 20 N 1.16 1.64 0.00 -0.83 0.00 0.51 0.52 119.26 122.26 2f65 h ALA 20 Ca -0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2f65 h ALA 20 Cb 1.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2f65 h ALA 20 CO 0.11 0.28 -0.71 0.00 0.00 0.00 0.00 179.25 178.92 2f65 h ALA 21 N 1.60 0.69 0.00 0.00 0.00 -1.48 -3.12 119.26 116.95 2f65 h ALA 21 Ca 0.29 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2f65 h ALA 21 Cb 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f65 h ALA 21 CO -0.09 0.56 -0.42 1.25 0.00 0.00 0.00 179.25 180.55 2f65 h LEU 22 N 0.00 0.00 -0.00 0.00 5.85 -0.22 0.63 115.31 121.57 2f65 h LEU 22 Ca -0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2f65 h LEU 22 Cb 1.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2f65 h LEU 22 CO 0.05 0.42 -0.11 0.11 -0.34 0.00 0.00 178.44 178.56 2f65 h LYS 23 N 0.00 0.08 -0.64 1.25 1.79 -0.07 0.35 116.57 119.32 2f65 h LYS 23 Ca -0.00 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.30 2f65 h LYS 23 Cb 0.93 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.58 2f65 h LYS 23 CO 0.05 0.85 0.07 0.00 -1.08 0.00 0.00 179.45 179.35 2f65 h ALA 24 N 0.23 0.91 0.00 3.86 0.00 -1.52 -0.71 119.26 122.03 2f65 h ALA 24 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2f65 h ALA 24 Cb 0.89 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2f65 h ALA 24 CO 0.02 0.66 -0.09 1.25 0.00 0.00 0.00 179.25 181.10 2f65 h LEU 25 N 1.00 0.00 0.12 0.00 5.85 -0.94 -3.20 115.31 118.14 2f65 h LEU 25 Ca 0.19 -0.03 -0.30 0.00 0.84 0.00 0.00 57.88 58.59 2f65 h LEU 25 Cb 0.48 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.53 2f65 h LEU 25 CO 0.02 0.01 -1.27 1.23 -0.34 0.00 0.00 178.44 178.09 2f65 h GLY 26 N 4.47 0.58 -7.21 3.75 0.00 0.44 -3.32 103.07 101.77 2f65 h GLY 26 Ca 0.00 -1.29 -0.59 0.00 0.00 0.00 0.00 47.33 45.45 2f65 h GLY 26 CO 0.00 1.14 -0.75 0.99 0.00 0.00 0.00 176.54 177.91 2f65 s ASP 27 N -7.38 4.08 0.06 0.19 1.01 -0.34 -4.28 116.67 110.01 2f65 s ASP 27 Ca -0.08 -1.67 0.06 0.00 0.71 0.00 0.00 52.55 51.57 2f65 s ASP 27 Cb 0.06 -0.93 -0.04 0.00 1.01 0.00 0.00 42.92 43.02 2f65 s ASP 27 CO 0.92 -0.41 -0.12 -0.63 0.21 0.00 0.00 175.17 175.14 2f65 s ILE 28 N 1.55 3.24 0.08 0.77 1.01 -1.24 -4.68 121.20 121.93 2f65 s ILE 28 Ca 0.10 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.64 2f65 s ILE 28 Cb -0.17 -2.44 0.11 0.00 0.01 0.00 0.00 42.46 39.96 2f65 s ILE 28 CO -0.23 0.26 0.40 -2.65 0.00 0.00 0.00 174.94 172.72 2f65 n PRO 29 N 1.21 -0.02 0.00 2.79 -0.02 -1.26 -2.98 135.00 134.72 2f65 n PRO 29 Ca -0.15 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2f65 n PRO 29 Cb 0.52 -0.61 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 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 -4.05 2.18 -0.52 -0.52 1.02 -1.26 -5.12 120.64 112.37 2f65 n GLU 30 Ca 0.07 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 2f65 n GLU 30 Cb 0.22 -0.49 0.27 0.00 -0.02 0.00 0.00 31.44 31.41 2f65 n GLU 30 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2f65 s SER 31 N -0.63 -0.27 -0.28 1.62 0.15 -1.16 -4.86 113.70 108.27 2f65 s SER 31 Ca 0.00 1.00 -0.21 0.00 0.70 0.00 0.00 55.95 57.44 2f65 s SER 31 Cb 0.00 -1.47 0.10 0.00 -1.71 0.00 0.00 66.02 62.94 2f65 s SER 31 CO 0.00 -4.90 0.86 -2.28 1.20 0.00 0.00 173.24 168.12 2f65 s HIS 32 N -2.42 -0.71 0.60 3.44 5.04 -0.65 -4.08 115.29 116.51 2f65 s HIS 32 Ca 0.69 1.59 -0.18 0.00 -1.54 0.00 0.00 55.06 55.61 2f65 s HIS 32 Cb -0.16 0.39 -0.03 0.00 0.04 0.00 0.00 32.58 32.82 2f65 s HIS 32 CO 0.59 -0.35 1.20 0.42 -2.34 0.00 0.00 174.74 174.27 2f65 s ILE 33 N 0.79 2.65 0.00 0.89 -1.09 -1.25 -2.04 121.20 121.15 2f65 s ILE 33 Ca -0.03 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2f65 s ILE 33 Cb -0.05 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2f65 s ILE 33 CO -0.09 -0.10 0.00 0.18 -1.23 0.00 0.00 174.94 173.70 2f65 n LEU 34 N -1.70 0.00 -4.68 2.97 4.77 -1.25 -4.89 117.00 112.22 2f65 n LEU 34 Ca 0.13 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.74 2f65 n LEU 34 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 2f65 n LEU 34 CO 0.45 0.00 0.08 0.42 -1.33 0.00 0.00 177.39 177.01 2f65 s THR 35 N 0.00 5.22 -0.28 -5.08 -4.23 -1.10 -4.97 115.64 105.20 2f65 s THR 35 Ca 0.00 0.69 -0.10 0.00 -1.18 0.00 0.00 61.69 61.10 2f65 s THR 35 Cb 0.00 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 70.24 2f65 s THR 35 CO 0.00 0.28 0.61 0.54 -0.54 0.00 0.00 174.62 175.52 2f65 s VAL 36 N 1.11 -0.84 0.00 2.29 0.11 -1.26 -0.28 120.40 121.53 2f65 s VAL 36 Ca 0.19 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 2f65 s VAL 36 Cb -0.14 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 2f65 s VAL 36 CO 0.07 0.01 0.00 -1.54 -3.33 0.00 0.00 175.10 170.32 2f65 n SER 37 N 5.32 0.00 -1.92 3.54 3.41 -1.06 -4.98 113.62 117.94 2f65 n SER 37 Ca -0.12 -0.97 -0.04 0.00 -0.26 0.00 0.00 58.87 57.48 2f65 n SER 37 Cb 0.50 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 2f65 n SER 37 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2f65 n SER 38 N -0.34 -3.07 -4.56 4.04 2.88 -1.26 -2.14 113.62 109.16 2f65 n SER 38 Ca 0.00 -0.18 -0.41 0.00 -1.33 0.00 0.00 58.87 56.95 2f65 n SER 38 Cb 0.00 -1.71 -0.02 0.00 -0.75 0.00 0.00 64.21 61.73 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 -3.10 2.56 0.52 0.66 0.40 -1.26 -4.18 117.98 113.58 2f65 s PHE 39 Ca 0.11 -0.96 0.08 0.00 -0.60 0.00 0.00 56.93 55.56 2f65 s PHE 39 Cb -0.01 -4.69 0.05 0.00 0.51 0.00 0.00 43.02 38.87 2f65 s PHE 39 CO 0.19 -1.90 0.62 1.52 0.70 0.00 0.00 175.22 176.35 2f65 s TYR 40 N 4.99 1.90 0.19 0.36 -0.85 -1.02 -0.59 117.35 122.33 2f65 s TYR 40 Ca 0.48 -0.65 0.04 0.00 -0.52 0.00 0.00 57.07 56.42 2f65 s TYR 40 Cb 0.01 -2.18 -0.03 0.00 0.38 0.00 0.00 41.96 40.13 2f65 s TYR 40 CO -0.06 -0.75 0.27 0.50 -1.52 0.00 0.00 175.55 173.99 2f65 s ARG 41 N -4.46 3.27 -0.19 -3.49 3.52 -0.55 -2.68 118.95 114.38 2f65 s ARG 41 Ca 0.53 -0.75 -0.13 0.00 -0.13 0.00 0.00 55.73 55.25 2f65 s ARG 41 Cb -0.06 -2.84 0.06 0.00 -1.56 0.00 0.00 34.95 30.56 2f65 s ARG 41 CO 0.33 0.47 0.47 0.99 -0.81 0.00 0.00 175.30 176.76 2f65 s THR 42 N -1.86 -0.01 -0.32 4.11 2.01 0.14 -4.57 115.64 115.15 2f65 s THR 42 Ca 0.33 0.04 -0.23 0.00 0.31 0.00 0.00 61.69 62.14 2f65 s THR 42 Cb -0.10 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.73 2f65 s THR 42 CO 0.27 0.02 0.78 -2.16 -0.69 0.00 0.00 174.62 172.84 2f65 s PRO 43 N 0.96 3.92 0.02 4.92 0.04 -1.26 -2.11 135.00 141.48 2f65 s PRO 43 Ca -0.06 0.53 -0.07 0.00 0.04 0.00 0.00 61.00 61.44 2f65 s PRO 43 Cb -0.06 -3.74 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 2f65 s PRO 43 CO -0.08 -0.71 1.11 -1.35 0.04 0.00 0.00 177.00 176.01 2f65 h PRO 44 N 8.19 -0.18 -5.47 0.56 0.11 -1.93 -3.48 132.00 129.80 2f65 h PRO 44 Ca -0.24 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.77 2f65 h PRO 44 Cb 1.10 0.04 0.07 0.00 0.11 0.00 0.00 31.00 32.31 2f65 h PRO 44 CO 0.89 -0.12 -0.33 1.28 -0.21 0.00 0.00 178.00 179.50 2f65 n LEU 45 N -2.88 -6.16 0.00 2.35 4.77 -1.26 -4.65 117.00 109.17 2f65 n LEU 45 Ca -0.02 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2f65 n LEU 45 Cb 0.09 -3.20 0.00 0.00 -2.33 0.00 0.00 43.42 37.97 2f65 n LEU 45 CO 0.05 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.07 2f65 n GLY 46 N -1.60 0.41 0.21 -0.72 0.00 -1.26 -4.93 105.19 97.30 2f65 n GLY 46 Ca -0.04 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.07 2f65 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f65 h PRO 47 N 0.00 0.00 0.00 1.61 0.13 -2.00 -3.46 132.00 128.28 2f65 h PRO 47 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 2f65 h PRO 47 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2f65 h PRO 47 CO 0.00 0.30 -0.13 1.04 -0.23 0.00 0.00 178.00 178.98 2f65 n GLN 48 N -3.63 0.89 0.00 0.86 6.02 -1.26 -4.98 117.38 115.28 2f65 n GLN 48 Ca -0.01 -0.97 0.00 0.00 -0.01 0.00 0.00 57.00 56.01 2f65 n GLN 48 Cb 0.42 0.51 0.00 0.00 1.02 0.00 0.00 30.24 32.19 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 -1.86 1.77 -4.23 1.08 5.68 -1.26 -4.44 116.55 113.30 2f65 n ASP 49 Ca -0.02 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.85 2f65 n ASP 49 Cb 0.17 0.29 -0.08 0.00 -1.14 0.00 0.00 41.12 40.36 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f65 s GLN 50 N -0.95 2.60 -0.29 0.11 1.03 -1.26 -4.99 119.66 115.91 2f65 s GLN 50 Ca 0.00 -1.78 -0.35 0.00 0.04 0.00 0.00 55.36 53.26 2f65 s GLN 50 Cb 0.00 -4.01 -0.11 0.00 0.03 0.00 0.00 33.01 28.92 2f65 s GLN 50 CO 0.00 -1.23 2.09 -2.30 -2.54 0.00 0.00 175.29 171.32 2f65 n PRO 51 N 4.93 1.31 -2.14 9.60 -0.02 -1.26 -4.72 135.00 142.70 2f65 n PRO 51 Ca -0.08 0.40 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 2f65 n PRO 51 Cb 0.41 -2.50 0.04 0.00 -0.02 0.00 0.00 33.50 31.43 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 8.94 -0.78 -4.45 2.55 5.75 -1.26 -5.02 116.55 122.28 2f65 n ASP 52 Ca 0.36 -1.58 -0.44 0.00 -0.01 0.00 0.00 54.79 53.12 2f65 n ASP 52 Cb 0.24 0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 40.74 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2f65 s TYR 53 N 0.06 2.97 -0.02 2.11 5.04 -0.90 -4.19 117.35 122.42 2f65 s TYR 53 Ca 0.05 -0.53 0.01 0.00 -2.44 0.00 0.00 57.07 54.16 2f65 s TYR 53 Cb 0.17 -3.76 -0.03 0.00 0.35 0.00 0.00 41.96 38.69 2f65 s TYR 53 CO -0.05 -1.17 -0.01 -1.17 -1.34 0.00 0.00 175.55 171.81 2f65 s LEU 54 N 2.95 3.47 0.07 6.97 0.20 -0.54 0.28 118.68 132.08 2f65 s LEU 54 Ca 0.17 0.01 -0.28 0.00 0.69 0.00 0.00 54.13 54.72 2f65 s LEU 54 Cb -0.19 -1.94 0.09 0.00 -0.43 0.00 0.00 46.19 43.72 2f65 s LEU 54 CO 0.12 0.30 1.12 0.54 -0.29 0.00 0.00 176.35 178.14 2f65 s ASN 55 N -1.38 -0.12 0.14 3.68 4.22 -1.09 -1.93 114.94 118.45 2f65 s ASN 55 Ca 0.18 -0.27 0.01 0.00 -2.14 0.00 0.00 52.86 50.64 2f65 s ASN 55 Cb -0.11 0.33 -0.00 0.00 1.28 0.00 0.00 41.25 42.74 2f65 s ASN 55 CO 0.08 -0.60 0.16 0.00 -2.04 0.00 0.00 177.10 174.70 2f65 n ALA 56 N -0.47 0.05 -2.66 3.54 0.00 -1.04 -2.43 120.51 117.49 2f65 n ALA 56 Ca -0.07 -0.71 -0.27 0.00 0.00 0.00 0.00 53.44 52.39 2f65 n ALA 56 Cb 0.62 0.57 -0.08 0.00 0.00 0.00 0.00 19.45 20.56 2f65 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f65 s ALA 57 N -2.27 3.21 -0.01 0.00 0.00 -0.91 -2.12 121.76 119.66 2f65 s ALA 57 Ca 0.14 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 2f65 s ALA 57 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2f65 s ALA 57 CO 0.10 0.49 0.02 0.08 0.00 0.00 0.00 175.76 176.45 2f65 s VAL 58 N -1.70 0.00 -0.39 0.00 1.01 0.36 -2.55 120.40 117.14 2f65 s VAL 58 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2f65 s VAL 58 Cb -0.09 -0.05 0.13 0.00 0.00 0.00 0.00 36.38 36.37 2f65 s VAL 58 CO 0.19 -0.01 0.20 0.00 0.00 0.00 0.00 175.10 175.48 2f65 s ALA 59 N -0.03 1.58 0.14 5.51 0.00 0.61 -0.23 121.76 129.35 2f65 s ALA 59 Ca -0.00 -2.15 0.08 0.00 0.00 0.00 0.00 51.96 49.88 2f65 s ALA 59 Cb -0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 2f65 s ALA 59 CO 0.00 -2.01 -0.12 -1.17 0.00 0.00 0.00 175.76 172.46 2f65 s LEU 60 N 0.84 2.92 -0.54 0.00 0.20 -0.95 -2.70 118.68 118.45 2f65 s LEU 60 Ca 0.16 -0.52 -0.22 0.00 0.69 0.00 0.00 54.13 54.24 2f65 s LEU 60 Cb -0.23 -1.68 0.05 0.00 -0.43 0.00 0.00 46.19 43.90 2f65 s LEU 60 CO -0.04 0.14 0.83 -1.61 -0.29 0.00 0.00 176.35 175.39 2f65 s GLU 61 N -2.47 3.25 0.50 1.98 2.02 -0.86 -0.24 118.70 122.87 2f65 s GLU 61 Ca 0.22 -0.51 0.08 0.00 0.02 0.00 0.00 54.97 54.78 2f65 s GLU 61 Cb -0.10 -4.08 0.04 0.00 0.10 0.00 0.00 34.13 30.09 2f65 s GLU 61 CO 0.13 -1.42 0.60 -0.08 0.02 0.00 0.00 175.26 174.51 2f65 s THR 62 N 3.50 2.41 0.00 3.63 -1.32 -0.75 -1.64 115.64 121.47 2f65 s THR 62 Ca 0.25 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 2f65 s THR 62 Cb -0.15 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 2f65 s THR 62 CO 0.16 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.37 2f65 n SER 63 N -1.93 1.65 -4.21 8.08 7.64 -1.26 -3.73 113.62 119.86 2f65 n SER 63 Ca 0.09 -0.09 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2f65 n SER 63 Cb 0.61 0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 64.25 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2f65 s LEU 64 N -1.36 5.79 0.33 -3.43 0.05 -1.26 -5.07 118.68 113.74 2f65 s LEU 64 Ca 0.00 -2.26 -0.14 0.00 0.05 0.00 0.00 54.13 51.79 2f65 s LEU 64 Cb 0.00 -2.01 -0.11 0.00 -2.05 0.00 0.00 46.19 42.02 2f65 s LEU 64 CO 0.00 -0.60 -0.03 0.00 -0.55 0.00 0.00 176.35 175.17 2f65 n ALA 65 N 4.43 -2.57 -0.45 1.48 0.00 -1.26 -2.25 120.51 119.90 2f65 n ALA 65 Ca -0.01 0.01 0.35 0.00 0.00 0.00 0.00 53.44 53.79 2f65 n ALA 65 Cb 0.41 -1.02 0.54 0.00 0.00 0.00 0.00 19.45 19.39 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 1.02 -0.01 -0.05 0.00 -0.02 -1.26 0.12 135.00 134.80 2f65 n PRO 66 Ca 0.07 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 2f65 n PRO 66 Cb 0.31 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.34 0.07 -0.52 5.08 -1.81 0.59 114.58 117.65 2f65 h GLU 67 Ca 0.65 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.93 2f65 h GLU 67 Cb 2.44 0.08 0.01 0.00 0.50 0.00 0.00 28.75 31.78 2f65 h GLU 67 CO -0.11 -0.23 -0.44 0.93 -1.00 0.00 0.00 179.01 178.17 2f65 h GLU 68 N -0.35 0.17 -0.83 2.33 5.08 0.74 -3.11 114.58 118.61 2f65 h GLU 68 Ca 0.12 -0.28 0.20 0.00 -1.00 0.00 0.00 59.36 58.40 2f65 h GLU 68 Cb 0.56 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 29.79 2f65 h GLU 68 CO -0.45 1.12 0.26 1.25 -1.00 0.00 0.00 179.01 180.19 2f65 h LEU 69 N -0.63 0.11 -0.72 1.33 5.85 -0.74 0.51 115.31 121.02 2f65 h LEU 69 Ca -0.08 0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 2f65 h LEU 69 Cb 1.33 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2f65 h LEU 69 CO 0.08 -0.06 -0.46 -0.07 -0.34 0.00 0.00 178.44 177.60 2f65 h LEU 70 N 0.30 0.45 -0.44 2.25 3.38 0.07 -2.63 115.31 118.70 2f65 h LEU 70 Ca 0.50 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.34 2f65 h LEU 70 Cb 0.92 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 2f65 h LEU 70 CO -0.56 0.85 -0.10 0.78 0.09 0.00 0.00 178.44 179.51 2f65 h ASN 71 N 0.34 -0.38 0.12 -0.43 -0.26 0.09 0.17 115.58 115.23 2f65 h ASN 71 Ca 0.02 0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 2f65 h ASN 71 Cb 0.94 0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 2f65 h ASN 71 CO 0.08 -0.13 -0.06 0.45 -1.06 0.00 0.00 177.43 176.71 2f65 h HIS 72 N 0.01 -0.15 0.01 1.19 3.86 -1.30 0.44 115.15 119.21 2f65 h HIS 72 Ca 0.21 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2f65 h HIS 72 Cb 0.32 0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.79 2f65 h HIS 72 CO -0.37 0.18 -0.35 1.79 0.86 0.00 0.00 177.93 180.04 2f65 h THR 73 N -0.49 0.26 0.00 2.45 1.35 -1.15 0.19 112.91 115.51 2f65 h THR 73 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2f65 h THR 73 Cb 0.40 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 2f65 h THR 73 CO 0.03 0.00 0.00 1.56 -0.25 0.00 0.00 175.52 176.86 2f65 h GLN 74 N -0.51 0.00 -0.47 4.72 4.20 -0.71 -2.52 115.11 119.82 2f65 h GLN 74 Ca 0.06 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 2f65 h GLN 74 Cb 0.59 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2f65 h GLN 74 CO -0.28 0.00 -0.09 -0.09 -0.67 0.00 0.00 178.83 177.70 2f65 h ARG 75 N 0.00 0.84 -0.08 1.46 2.43 0.30 -0.62 114.38 118.71 2f65 h ARG 75 Ca 0.00 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.81 2f65 h ARG 75 Cb 0.35 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2f65 h ARG 75 CO 0.00 0.90 -0.26 0.82 -1.51 0.00 0.00 179.97 179.92 2f65 h ILE 76 N 0.76 1.41 0.00 1.20 1.08 -0.95 -2.73 117.51 118.29 2f65 h ILE 76 Ca 0.13 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 62.97 2f65 h ILE 76 Cb 0.59 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.59 2f65 h ILE 76 CO 0.04 0.47 0.00 1.05 -0.69 0.00 0.00 178.15 179.01 2f65 h GLU 77 N -0.16 0.00 -0.30 2.37 -0.00 -1.48 1.68 114.58 116.70 2f65 h GLU 77 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.20 2f65 h GLU 77 Cb 0.89 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.63 2f65 h GLU 77 CO 0.06 0.00 -0.43 1.25 -0.00 0.00 0.00 179.01 179.89 2f65 h LEU 78 N 0.00 0.81 -2.03 3.06 6.46 -0.80 0.96 115.31 123.76 2f65 h LEU 78 Ca 0.00 -0.38 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 2f65 h LEU 78 Cb 0.07 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2f65 h LEU 78 CO 0.00 1.13 0.00 0.00 -0.62 0.00 0.00 178.44 178.95 2f65 n GLN 79 N -4.03 2.05 -0.00 1.25 6.02 0.81 -3.76 117.38 119.71 2f65 n GLN 79 Ca -0.02 -1.90 0.02 0.00 -0.01 0.00 0.00 57.00 55.08 2f65 n GLN 79 Cb 0.55 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.37 2f65 n GLN 79 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2f65 n GLN 80 N 1.19 1.10 -0.23 -1.09 1.13 0.54 -4.66 117.38 115.35 2f65 n GLN 80 Ca 0.14 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2f65 n GLN 80 Cb 0.52 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.86 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f65 n GLY 81 N 2.08 2.06 7.00 1.08 0.00 0.33 -4.94 105.19 112.81 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 0.54 0.00 0.00 0.00 173.32 173.86 2f65 n ARG 82 N 1.07 0.00 -0.27 1.61 5.12 -1.26 -3.95 116.66 118.98 2f65 n ARG 82 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2f65 n ARG 82 Cb 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.75 2f65 n ARG 82 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2f65 n VAL 83 N 0.00 1.51 0.00 1.55 0.24 -1.26 -4.93 118.33 115.44 2f65 n VAL 83 Ca 0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2f65 n VAL 83 Cb 0.00 -1.26 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 2f65 n VAL 83 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2f65 n ARG 84 N 1.07 0.00 0.00 7.34 1.85 -1.25 -4.61 116.66 121.07 2f65 n ARG 84 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2f65 n ARG 84 Cb 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.90 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 0.00 0.00 -0.82 2.89 4.81 -1.26 -0.53 118.16 123.25 2f65 n LYS 85 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2f65 n LYS 85 Cb 0.00 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.25 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 6.74 4.33 -3.85 3.14 0.00 -1.26 -4.97 120.51 124.63 2f65 n ALA 86 Ca 0.00 -3.02 -0.27 0.00 0.00 0.00 0.00 53.44 50.15 2f65 n ALA 86 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.05 -0.71 0.00 0.00 0.00 0.31 -4.47 120.64 114.71 2f65 n GLU 87 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.47 2f65 n GLU 87 Cb 1.10 -1.87 0.00 0.00 0.00 0.00 0.00 31.44 30.66 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 -3.59 0.00 -3.38 3.44 1.74 -1.26 -4.52 116.66 109.09 2f65 n ARG 88 Ca -0.15 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.67 2f65 n ARG 88 Cb 0.43 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.78 2f65 n ARG 88 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 2f65 n TRP 89 N -1.17 1.69 -0.76 -1.55 -0.00 -1.26 -5.05 117.44 109.33 2f65 n TRP 89 Ca 0.00 -3.87 0.00 0.00 -0.00 0.00 0.00 57.50 53.63 2f65 n TRP 89 Cb 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 31.31 30.90 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 1.37 2.08 0.21 5.87 0.00 -1.26 -5.07 105.19 108.39 2f65 n GLY 90 Ca 0.26 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2f65 n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f65 h PRO 91 N 0.00 -0.44 -3.29 1.61 0.13 -1.93 -3.44 132.00 124.63 2f65 h PRO 91 Ca 0.00 0.03 -0.43 0.00 -0.87 0.00 0.00 66.00 64.73 2f65 h PRO 91 Cb 0.00 0.10 0.03 0.00 0.13 0.00 0.00 31.00 31.26 2f65 h PRO 91 CO 0.00 -0.30 0.01 2.89 -0.23 0.00 0.00 178.00 180.37 2f65 n ARG 92 N -3.55 0.00 -3.61 0.86 0.00 -1.26 -4.50 116.66 104.60 2f65 n ARG 92 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 2f65 n ARG 92 Cb 0.20 -0.80 0.00 0.00 -0.00 0.00 0.00 32.46 31.86 2f65 n ARG 92 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2f65 n THR 93 N 0.76 0.00 -3.27 8.89 5.66 -1.26 -4.85 114.28 120.21 2f65 n THR 93 Ca 0.11 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.14 2f65 n THR 93 Cb 0.05 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.79 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2f65 s LEU 94 N 0.00 -0.27 -0.07 1.09 2.96 -1.26 -4.64 118.68 116.49 2f65 s LEU 94 Ca 0.00 0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2f65 s LEU 94 Cb 0.00 1.31 0.01 0.00 0.50 0.00 0.00 46.19 48.01 2f65 s LEU 94 CO 0.00 -0.05 -0.15 -0.62 -1.32 0.00 0.00 176.35 174.21 2f65 s ASP 95 N 2.20 2.05 -0.08 3.68 -1.08 -1.12 -4.88 116.67 117.44 2f65 s ASP 95 Ca -0.01 -0.35 0.04 0.00 -0.52 0.00 0.00 52.55 51.71 2f65 s ASP 95 Cb -0.03 -0.93 0.00 0.00 -1.46 0.00 0.00 42.92 40.50 2f65 s ASP 95 CO -0.17 0.07 -0.22 -0.76 0.52 0.00 0.00 175.17 174.61 2f65 s LEU 96 N 0.56 2.01 0.13 -1.34 2.01 -1.26 -2.02 118.68 118.76 2f65 s LEU 96 Ca -0.15 -0.50 -0.07 0.00 0.01 0.00 0.00 54.13 53.42 2f65 s LEU 96 Cb -0.16 -1.28 -0.01 0.00 0.01 0.00 0.00 46.19 44.74 2f65 s LEU 96 CO 0.05 0.15 0.20 1.51 1.01 0.00 0.00 176.35 179.28 2f65 s ASP 97 N 0.29 0.13 -0.07 2.29 -4.77 -1.13 -4.90 116.67 108.50 2f65 s ASP 97 Ca -0.15 -0.86 0.05 0.00 -3.30 0.00 0.00 52.55 48.29 2f65 s ASP 97 Cb -0.17 0.37 -0.01 0.00 -1.09 0.00 0.00 42.92 42.03 2f65 s ASP 97 CO 0.07 -0.80 -0.24 -0.51 0.70 0.00 0.00 175.17 174.39 2f65 s ILE 98 N -3.94 2.13 -0.08 2.11 2.07 -1.26 0.18 121.20 122.40 2f65 s ILE 98 Ca 0.14 -1.03 0.07 0.00 -1.41 0.00 0.00 60.65 58.42 2f65 s ILE 98 Cb 0.05 -1.78 -0.24 0.00 0.13 0.00 0.00 42.46 40.61 2f65 s ILE 98 CO -0.04 0.57 0.51 0.23 -1.91 0.00 0.00 174.94 174.30 2f65 n MET 99 N 3.09 0.67 -3.81 3.50 2.81 0.78 -4.02 117.12 120.14 2f65 n MET 99 Ca -0.18 0.27 -0.13 0.00 -1.81 0.00 0.00 57.70 55.85 2f65 n MET 99 Cb 0.52 -1.74 -0.13 0.00 -0.71 0.00 0.00 33.22 31.15 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 -6.35 1.36 -1.10 4.03 1.02 -1.17 -2.87 118.68 113.60 2f65 s LEU 100 Ca -0.11 0.22 -0.05 0.00 0.02 0.00 0.00 54.13 54.21 2f65 s LEU 100 Cb 0.07 0.34 0.30 0.00 0.02 0.00 0.00 46.19 46.92 2f65 s LEU 100 CO 0.80 -0.07 1.46 0.33 0.02 0.00 0.00 176.35 178.89 2f65 n PHE 101 N 3.37 2.68 -0.48 0.29 7.35 -1.26 0.46 117.46 129.87 2f65 n PHE 101 Ca -0.17 -2.76 0.00 0.00 -0.76 0.00 0.00 57.45 53.77 2f65 n PHE 101 Cb 0.57 -1.35 0.00 0.00 0.35 0.00 0.00 39.48 39.05 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 1.57 0.79 0.22 7.13 0.00 0.42 -2.04 105.19 113.28 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 -0.37 -4.16 1.61 2.85 -1.26 -4.75 115.26 109.18 2f65 n ASN 103 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 2f65 n ASN 103 Cb 0.00 -0.09 -0.17 0.00 1.24 0.00 0.00 39.78 40.76 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2f65 s GLU 104 N -0.25 2.30 -0.93 1.20 2.56 -0.87 -4.99 118.70 117.72 2f65 s GLU 104 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 54.97 54.03 2f65 s GLU 104 Cb 0.00 -1.86 -0.01 0.00 2.00 0.00 0.00 34.13 34.26 2f65 s GLU 104 CO 0.00 0.19 1.73 0.08 -0.56 0.00 0.00 175.26 176.70 2f65 s VAL 105 N 0.26 3.63 -0.21 3.70 1.01 -1.26 -4.38 120.40 123.16 2f65 s VAL 105 Ca -0.12 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2f65 s VAL 105 Cb -0.15 -4.44 0.07 0.00 0.00 0.00 0.00 36.38 31.86 2f65 s VAL 105 CO 0.05 -1.35 0.07 -0.63 0.00 0.00 0.00 175.10 173.23 2f65 s ILE 106 N 7.95 0.34 0.08 2.22 1.01 -1.26 -5.00 121.20 126.54 2f65 s ILE 106 Ca 0.60 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.76 2f65 s ILE 106 Cb -0.04 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 2f65 s ILE 106 CO -0.03 -0.33 -0.16 0.20 0.00 0.00 0.00 174.94 174.62 2f65 s ASN 107 N 1.93 4.02 0.00 3.58 -0.87 -1.19 -2.29 114.94 120.11 2f65 s ASN 107 Ca 0.02 -0.45 0.00 0.00 -1.57 0.00 0.00 52.86 50.85 2f65 s ASN 107 Cb -0.17 -0.66 0.00 0.00 -0.02 0.00 0.00 41.25 40.40 2f65 s ASN 107 CO -0.13 0.21 0.00 1.07 -2.57 0.00 0.00 177.10 175.68 2f65 n THR 108 N 1.06 0.00 0.00 1.60 5.66 -0.95 -4.91 114.28 116.74 2f65 n THR 108 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2f65 n THR 108 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2f65 n THR 108 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2f65 n GLU 109 N 0.00 0.00 0.00 1.09 -0.58 -1.26 -4.86 120.64 115.03 2f65 n GLU 109 Ca 0.00 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 2f65 n GLU 109 Cb 0.00 -0.26 0.02 0.00 -0.57 0.00 0.00 31.44 30.63 2f65 n GLU 109 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2f65 n ARG 110 N -1.15 1.54 -3.37 3.49 3.00 -1.26 -4.83 116.66 114.07 2f65 n ARG 110 Ca 0.00 -0.92 -0.17 0.00 -0.01 0.00 0.00 57.85 56.75 2f65 n ARG 110 Cb 0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 32.46 31.17 2f65 n ARG 110 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2f65 s LEU 111 N -1.58 -0.06 -0.07 0.55 2.96 -1.26 -4.27 118.68 114.95 2f65 s LEU 111 Ca 0.13 -1.43 0.01 0.00 -0.22 0.00 0.00 54.13 52.61 2f65 s LEU 111 Cb 0.11 0.52 0.02 0.00 0.50 0.00 0.00 46.19 47.33 2f65 s LEU 111 CO 0.27 -0.29 -0.07 0.28 -1.32 0.00 0.00 176.35 175.23 2f65 s THR 112 N 1.61 0.81 -0.04 3.68 -1.32 -1.12 -2.24 115.64 117.02 2f65 s THR 112 Ca 0.15 -0.23 -0.18 0.00 -1.21 0.00 0.00 61.69 60.23 2f65 s THR 112 Cb -0.15 -0.82 -0.31 0.00 -1.51 0.00 0.00 72.50 69.70 2f65 s THR 112 CO -0.09 0.30 0.81 1.62 -2.21 0.00 0.00 174.62 175.05 2f65 h VAL 113 N 6.13 1.28 0.00 5.08 3.04 -1.54 -3.23 116.25 127.02 2f65 h VAL 113 Ca -0.31 -2.54 0.00 0.00 -1.01 0.00 0.00 66.70 62.84 2f65 h VAL 113 Cb 1.15 3.00 0.00 0.00 -2.01 0.00 0.00 31.29 33.43 2f65 h VAL 113 CO 0.42 0.75 0.00 -2.65 -1.01 0.00 0.00 177.57 175.08 2f65 n PRO 114 N -3.93 0.28 -1.70 4.17 -0.02 -1.26 -4.19 135.00 128.34 2f65 n PRO 114 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2f65 n PRO 114 Cb 0.93 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 2f65 n PRO 114 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2f65 n HIS 115 N -0.80 -3.90 -4.24 6.00 8.25 -1.14 -4.56 115.22 114.83 2f65 n HIS 115 Ca 0.04 2.33 -0.34 0.00 -0.26 0.00 0.00 57.72 59.49 2f65 n HIS 115 Cb 0.02 -3.33 -0.13 0.00 1.12 0.00 0.00 29.99 27.67 2f65 n HIS 115 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2f65 s TYR 116 N -0.51 2.95 0.00 4.41 5.04 -1.26 -4.42 117.35 123.56 2f65 s TYR 116 Ca 0.00 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 53.97 2f65 s TYR 116 Cb 0.00 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.30 2f65 s TYR 116 CO 0.00 -0.31 0.00 -0.25 -1.34 0.00 0.00 175.55 173.65 2f65 n ASP 117 N 4.15 -0.30 -0.12 4.32 8.00 -1.26 -4.89 116.55 126.45 2f65 n ASP 117 Ca -0.18 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.26 2f65 n ASP 117 Cb 0.52 -0.45 0.02 0.00 -0.02 0.00 0.00 41.12 41.19 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 2.38 0.30 -0.14 -1.24 -0.00 -1.90 -0.50 114.93 113.82 2f65 h MET 118 Ca 0.00 -0.02 0.04 0.00 -0.00 0.00 0.00 59.70 59.72 2f65 h MET 118 Cb 0.01 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 31.54 2f65 h MET 118 CO 0.00 0.20 0.17 1.57 -0.00 0.00 0.00 176.91 178.85 2f65 h LYS 119 N 0.31 0.00 -0.64 -0.10 2.10 -1.90 0.44 116.57 116.79 2f65 h LYS 119 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2f65 h LYS 119 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2f65 h LYS 119 CO -0.16 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 175.58 2f65 n ASN 120 N -3.78 4.98 -3.11 7.07 5.15 -0.22 -3.49 115.26 121.87 2f65 n ASN 120 Ca 0.01 -2.76 -0.15 0.00 -0.60 0.00 0.00 54.58 51.08 2f65 n ASN 120 Cb 0.28 -0.65 -0.05 0.00 -0.53 0.00 0.00 39.78 38.83 2f65 n ASN 120 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2f65 s ARG 121 N -2.45 0.93 0.00 1.20 0.52 0.16 -4.94 118.95 114.37 2f65 s ARG 121 Ca 0.46 -1.41 0.15 0.00 -0.52 0.00 0.00 55.73 54.42 2f65 s ARG 121 Cb 0.35 -0.67 0.67 0.00 0.52 0.00 0.00 34.95 35.82 2f65 s ARG 121 CO 0.14 -1.33 1.46 0.41 0.02 0.00 0.00 175.30 176.01 2f65 n GLY 122 N 3.16 -0.95 1.62 -3.53 0.00 -1.26 -2.26 105.19 101.96 2f65 n GLY 122 Ca 0.21 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2f65 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f65 n PHE 123 N -1.44 1.58 0.00 1.61 1.16 -1.26 -2.90 117.46 116.21 2f65 n PHE 123 Ca 0.05 -1.15 0.00 0.00 -1.87 0.00 0.00 57.45 54.47 2f65 n PHE 123 Cb 0.16 -0.60 0.00 0.00 -1.61 0.00 0.00 39.48 37.43 2f65 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f65 n MET 124 N -0.32 0.00 0.08 3.97 2.81 -0.96 -4.76 117.12 117.94 2f65 n MET 124 Ca 0.30 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 56.00 2f65 n MET 124 Cb 1.09 -0.20 -0.15 0.00 -0.71 0.00 0.00 33.22 33.25 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 0.50 -0.11 4.03 3.38 -1.65 -3.08 115.31 118.37 2f65 h LEU 125 Ca 0.00 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 2f65 h LEU 125 Cb 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2f65 h LEU 125 CO 0.00 1.55 -0.01 -0.25 0.09 0.00 0.00 178.44 179.81 2f65 h TRP 126 N 0.09 0.23 -0.14 1.13 -0.00 -1.80 -0.80 115.95 114.65 2f65 h TRP 126 Ca -0.26 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.89 58.58 2f65 h TRP 126 Cb 2.05 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 31.15 2f65 h TRP 126 CO 0.08 0.48 0.08 -1.00 -0.00 0.00 0.00 178.44 178.08 2f65 h PRO 127 N -0.09 0.20 0.00 2.65 0.13 -1.78 -1.00 132.00 132.11 2f65 h PRO 127 Ca 0.03 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f65 h PRO 127 Cb 0.40 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 2f65 h PRO 127 CO 0.01 0.22 -0.00 1.25 -0.23 0.00 0.00 178.00 179.25 2f65 h LEU 128 N 0.13 0.00 -0.14 1.56 5.85 -1.55 0.58 115.31 121.73 2f65 h LEU 128 Ca 0.05 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.54 2f65 h LEU 128 Cb 0.08 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2f65 h LEU 128 CO -0.01 0.00 -0.99 0.15 -0.34 0.00 0.00 178.44 177.26 2f65 h PHE 129 N 0.00 0.47 -0.19 1.25 3.04 0.14 -2.07 116.94 119.58 2f65 h PHE 129 Ca -0.00 -0.28 -0.11 0.00 3.98 0.00 0.00 57.97 61.57 2f65 h PHE 129 Cb 0.12 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 2f65 h PHE 129 CO 0.00 1.12 -0.30 1.49 -2.02 0.00 0.00 178.31 178.60 2f65 h GLU 130 N 0.15 0.53 0.00 1.11 4.57 -0.06 0.26 114.58 121.14 2f65 h GLU 130 Ca -0.08 -0.32 -0.04 0.00 -1.18 0.00 0.00 59.36 57.74 2f65 h GLU 130 Cb 1.64 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.26 2f65 h GLU 130 CO 0.16 0.92 -0.18 -0.84 -1.18 0.00 0.00 179.01 177.89 2f65 h ILE 131 N 0.19 0.47 -1.09 2.32 -0.00 -1.43 -3.39 117.51 114.58 2f65 h ILE 131 Ca 0.02 -0.99 -0.15 0.00 -0.00 0.00 0.00 64.86 63.74 2f65 h ILE 131 Cb 0.88 1.70 -0.18 0.00 -0.00 0.00 0.00 36.82 39.21 2f65 h ILE 131 CO 0.07 0.18 -0.50 0.00 -0.00 0.00 0.00 178.15 177.89 2f65 s ALA 132 N -3.69 -2.00 -0.43 0.16 0.00 -0.78 -5.04 121.76 109.99 2f65 s ALA 132 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 2f65 s ALA 132 Cb 0.10 -2.66 -0.13 0.00 0.00 0.00 0.00 23.12 20.43 2f65 s ALA 132 CO 0.62 -2.22 3.23 -0.35 0.00 0.00 0.00 175.76 177.04 2f65 n PRO 133 N 3.46 2.52 0.00 0.00 -0.04 0.90 -3.20 135.00 138.64 2f65 n PRO 133 Ca 0.16 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2f65 n PRO 133 Cb 0.56 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 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 2.17 0.00 -2.45 0.54 0.28 -1.26 -5.09 120.64 114.83 2f65 n GLU 134 Ca 0.51 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 57.08 2f65 n GLU 134 Cb 0.68 -0.05 -0.02 0.00 1.43 0.00 0.00 31.44 33.48 2f65 n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2f65 s LEU 135 N 0.00 3.85 -0.29 -1.84 2.96 -1.20 -4.97 118.68 117.20 2f65 s LEU 135 Ca 0.00 1.12 -0.17 0.00 -0.22 0.00 0.00 54.13 54.86 2f65 s LEU 135 Cb 0.00 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.28 2f65 s LEU 135 CO 0.00 -1.10 0.95 0.54 -1.32 0.00 0.00 176.35 175.42 2f65 s VAL 136 N 4.38 0.00 0.00 1.68 0.11 -1.26 -3.69 120.40 121.62 2f65 s VAL 136 Ca 0.55 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.60 2f65 s VAL 136 Cb -0.15 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 2f65 s VAL 136 CO 0.23 0.00 0.00 0.33 -3.33 0.00 0.00 175.10 172.33 2f65 n PHE 137 N 3.61 0.00 -0.28 1.54 7.35 -1.26 -4.82 117.46 123.60 2f65 n PHE 137 Ca -0.18 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.48 2f65 n PHE 137 Cb 0.58 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.44 2f65 n PHE 137 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2f65 h PRO 138 N 0.00 -0.08 0.00 -7.13 0.11 -1.90 -2.47 132.00 120.53 2f65 h PRO 138 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2f65 h PRO 138 Cb 0.00 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2f65 h PRO 138 CO 0.00 -0.05 -0.63 -0.40 -0.21 0.00 0.00 178.00 176.71 2f65 n ASP 139 N -5.46 0.94 0.00 -2.05 5.75 -1.26 -4.59 116.55 109.87 2f65 n ASP 139 Ca 0.07 -0.56 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 2f65 n ASP 139 Cb 0.38 1.09 0.00 0.00 -1.03 0.00 0.00 41.12 41.56 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f65 n GLY 140 N 1.37 1.68 3.43 6.12 0.00 -0.93 -5.10 105.19 111.76 2f65 n GLY 140 Ca 0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.57 0.58 0.67 1.61 2.02 -1.26 -4.77 118.70 115.97 2f65 s GLU 141 Ca 0.00 0.86 -0.17 0.00 0.02 0.00 0.00 54.97 55.68 2f65 s GLU 141 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.40 2f65 s GLU 141 CO 0.00 -0.12 1.27 -1.64 0.02 0.00 0.00 175.26 174.80 2f65 s MET 142 N 0.90 2.44 0.07 1.61 -1.94 -1.25 -4.48 119.30 116.66 2f65 s MET 142 Ca -0.05 1.99 -0.15 0.00 -1.71 0.00 0.00 55.69 55.77 2f65 s MET 142 Cb -0.05 -1.84 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 2f65 s MET 142 CO -0.08 -1.66 1.25 1.37 -0.01 0.00 0.00 175.02 175.90 2f65 h LEU 143 N 0.34 -0.97 -0.89 -0.03 -0.00 -1.83 -1.52 115.31 110.41 2f65 h LEU 143 Ca -0.50 0.14 0.12 0.00 -0.00 0.00 0.00 57.88 57.64 2f65 h LEU 143 Cb 1.33 0.42 -0.08 0.00 -0.00 0.00 0.00 40.66 42.32 2f65 h LEU 143 CO 0.52 -0.13 0.51 -0.09 -0.00 0.00 0.00 178.44 179.25 2f65 h ARG 144 N -0.05 0.78 -0.83 0.17 2.43 -1.87 -1.93 114.38 113.07 2f65 h ARG 144 Ca 0.06 -0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.38 2f65 h ARG 144 Cb 0.22 -0.18 -0.15 0.00 -0.42 0.00 0.00 29.97 29.44 2f65 h ARG 144 CO -0.39 0.51 -0.01 1.96 -1.51 0.00 0.00 179.97 180.53 2f65 h GLN 145 N 0.80 0.07 -0.73 0.20 1.08 -1.62 1.82 115.11 116.74 2f65 h GLN 145 Ca 0.45 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.64 2f65 h GLN 145 Cb 0.50 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 2f65 h GLN 145 CO -0.29 0.05 0.43 0.82 -0.95 0.00 0.00 178.83 178.89 2f65 h ILE 146 N 0.07 1.20 0.00 2.54 2.04 -1.24 -2.89 117.51 119.23 2f65 h ILE 146 Ca 0.46 -0.46 -0.14 0.00 1.00 0.00 0.00 64.86 65.73 2f65 h ILE 146 Cb 0.84 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2f65 h ILE 146 CO -0.76 0.22 -0.85 0.17 0.00 0.00 0.00 178.15 176.93 2f65 h LEU 147 N 1.00 0.00 -1.47 1.44 8.10 0.11 -2.02 115.31 122.47 2f65 h LEU 147 Ca 0.26 -0.48 0.02 0.00 0.11 0.00 0.00 57.88 57.80 2f65 h LEU 147 Cb -0.03 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.18 2f65 h LEU 147 CO -0.05 1.23 0.54 -0.74 -4.11 0.00 0.00 178.44 175.31 2f65 h HIS 148 N -1.00 0.00 0.00 0.17 2.76 0.22 1.10 115.15 118.40 2f65 h HIS 148 Ca -0.21 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 57.85 2f65 h HIS 148 Cb 1.05 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.99 2f65 h HIS 148 CO 0.07 0.00 -1.47 0.25 -1.30 0.00 0.00 177.93 175.48 2f65 n THR 149 N -2.89 0.43 -0.84 6.26 -2.24 -1.09 -4.69 114.28 109.21 2f65 n THR 149 Ca 0.01 -0.29 0.08 0.00 -2.27 0.00 0.00 64.05 61.58 2f65 n THR 149 Cb 0.60 -0.67 0.16 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.20 2.12 0.00 -0.78 1.74 -0.28 -4.97 116.66 112.30 2f65 n ARG 150 Ca -0.10 -2.48 0.00 0.00 -0.77 0.00 0.00 57.85 54.50 2f65 n ARG 150 Cb 0.67 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 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 -0.89 0.46 -4.11 7.54 0.00 0.36 -4.42 120.51 119.46 2f65 n ALA 151 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 2f65 n ALA 151 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.09 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 0.13 -2.98 0.00 3.01 -1.06 -4.99 117.46 111.58 2f65 n PHE 152 Ca 0.00 -0.48 -0.25 0.00 1.01 0.00 0.00 57.45 57.73 2f65 n PHE 152 Cb 0.00 -0.07 -0.04 0.00 -0.01 0.00 0.00 39.48 39.37 2f65 n PHE 152 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2f65 n ASP 153 N -1.12 3.71 -1.66 4.37 8.00 -1.26 -3.68 116.55 124.91 2f65 n ASP 153 Ca -0.04 -3.54 0.00 0.00 0.71 0.00 0.00 54.79 51.92 2f65 n ASP 153 Cb 0.12 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 2f65 n ASP 153 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2f65 n LYS 154 N -0.14 -2.96 -1.78 -1.24 0.00 -1.26 -5.03 118.16 105.73 2f65 n LYS 154 Ca 0.30 2.36 -0.30 0.00 0.00 0.00 0.00 58.31 60.67 2f65 n LYS 154 Cb 0.46 -2.75 0.16 0.00 0.00 0.00 0.00 35.03 32.90 2f65 n LYS 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2f65 s LEU 155 N -0.32 2.36 -0.14 3.14 1.43 -1.26 -5.07 118.68 118.82 2f65 s LEU 155 Ca 0.00 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2f65 s LEU 155 Cb 0.00 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2f65 s LEU 155 CO 0.00 -2.68 -0.15 0.20 0.23 0.00 0.00 176.35 173.95 2f65 s ASN 156 N -4.61 3.82 -0.56 2.29 0.02 -1.26 -5.00 114.94 109.64 2f65 s ASN 156 Ca 0.70 -0.40 -0.26 0.00 -1.02 0.00 0.00 52.86 51.88 2f65 s ASN 156 Cb -0.07 -1.58 -0.09 0.00 0.02 0.00 0.00 41.25 39.53 2f65 s ASN 156 CO 0.52 0.13 2.43 0.29 0.02 0.00 0.00 177.10 180.50 2f65 n LYS 157 N 3.73 0.92 0.00 -0.60 4.01 -1.26 -1.48 118.16 123.48 2f65 n LYS 157 Ca -0.18 -0.15 0.00 0.00 -0.51 0.00 0.00 58.31 57.47 2f65 n LYS 157 Cb 0.52 -3.42 0.00 0.00 -0.51 0.00 0.00 35.03 31.63 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16