#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2n s THR 22 N 0.00 1.88 -0.21 2.62 -1.32 -1.26 -4.97 115.64 112.38 1l2n s THR 22 Ca 0.00 -0.95 -0.29 0.00 -1.21 0.00 0.00 61.69 59.25 1l2n s THR 22 Cb 0.00 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.39 1l2n s THR 22 CO 0.00 0.52 1.01 -2.28 -2.21 0.00 0.00 174.62 171.67 1l2n s HIS 23 N 0.08 3.37 0.36 9.09 2.46 -1.26 0.05 115.29 129.44 1l2n s HIS 23 Ca -0.09 1.47 -0.10 0.00 0.47 0.00 0.00 55.06 56.81 1l2n s HIS 23 Cb -0.15 -3.23 0.03 0.00 -0.13 0.00 0.00 32.58 29.10 1l2n s HIS 23 CO 0.05 -0.42 0.63 0.96 -2.47 0.00 0.00 174.74 173.49 1l2n s ILE 24 N 2.92 0.00 0.49 0.89 -4.36 -0.71 -4.79 121.20 115.65 1l2n s ILE 24 Ca 0.44 -1.29 -0.02 0.00 -0.26 0.00 0.00 60.65 59.51 1l2n s ILE 24 Cb -0.16 -2.71 -0.01 0.00 1.25 0.00 0.00 42.46 40.84 1l2n s ILE 24 CO 0.09 0.00 0.75 0.54 0.24 0.00 0.00 174.94 176.55 1l2n s ASN 25 N -3.14 5.88 0.01 4.36 2.20 -1.26 -1.48 114.94 121.51 1l2n s ASN 25 Ca 0.23 0.54 0.01 0.00 -0.94 0.00 0.00 52.86 52.70 1l2n s ASN 25 Cb -0.03 -1.76 -0.01 0.00 -2.00 0.00 0.00 41.25 37.45 1l2n s ASN 25 CO 0.15 -0.75 -0.04 -0.22 -2.94 0.00 0.00 177.10 173.30 1l2n s LEU 26 N -4.70 2.11 -0.03 3.54 0.20 0.72 -2.61 118.68 117.91 1l2n s LEU 26 Ca 0.49 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 55.06 1l2n s LEU 26 Cb -0.10 -0.13 0.03 0.00 -0.43 0.00 0.00 46.19 45.56 1l2n s LEU 26 CO 0.41 -0.07 -0.00 -0.75 -0.29 0.00 0.00 176.35 175.65 1l2n s LYS 27 N -0.67 0.37 -0.12 1.98 2.36 0.15 -1.29 119.74 122.52 1l2n s LYS 27 Ca -0.04 0.07 0.02 0.00 -2.55 0.00 0.00 55.97 53.47 1l2n s LYS 27 Cb -0.05 -0.56 -0.01 0.00 -1.05 0.00 0.00 37.83 36.17 1l2n s LYS 27 CO -0.00 -0.15 -0.19 0.14 1.55 0.00 0.00 175.35 176.70 1l2n s VAL 28 N 1.13 2.49 -0.06 4.02 -7.23 -0.66 -2.39 120.40 117.71 1l2n s VAL 28 Ca -0.08 -0.86 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1l2n s VAL 28 Cb -0.13 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.80 1l2n s VAL 28 CO -0.02 0.54 -0.20 -0.94 -0.31 0.00 0.00 175.10 174.18 1l2n s SER 29 N 0.42 2.47 0.24 4.85 1.04 -0.78 -1.12 113.70 120.81 1l2n s SER 29 Ca -0.14 -0.42 -0.13 0.00 0.48 0.00 0.00 55.95 55.74 1l2n s SER 29 Cb -0.17 -0.80 -0.00 0.00 0.10 0.00 0.00 66.02 65.15 1l2n s SER 29 CO 0.06 0.16 0.47 -0.62 0.98 0.00 0.00 173.24 174.30 1l2n s ASP 30 N 0.10 -0.10 0.00 7.02 2.15 0.24 0.49 116.67 126.57 1l2n s ASP 30 Ca -0.07 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.02 1l2n s ASP 30 Cb -0.13 0.58 0.00 0.00 -0.30 0.00 0.00 42.92 43.06 1l2n s ASP 30 CO 0.04 -1.12 0.00 0.61 -0.17 0.00 0.00 175.17 174.53 1l2n n GLY 31 N -0.37 0.00 0.00 2.66 0.00 -1.24 -2.24 105.19 104.00 1l2n n GLY 31 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1l2n n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l2n n SER 32 N -0.77 0.69 -4.31 1.61 2.88 -1.26 -4.92 113.62 107.54 1l2n n SER 32 Ca 0.00 -0.85 -0.46 0.00 -1.33 0.00 0.00 58.87 56.23 1l2n n SER 32 Cb 0.00 0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.70 1l2n n SER 32 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1l2n s SER 33 N -0.29 6.19 -0.15 -3.46 0.15 -0.95 -5.00 113.70 110.18 1l2n s SER 33 Ca 0.00 -1.80 -0.04 0.00 0.70 0.00 0.00 55.95 54.81 1l2n s SER 33 Cb 0.00 -2.21 0.07 0.00 -1.71 0.00 0.00 66.02 62.17 1l2n s SER 33 CO 0.00 -0.86 0.18 -0.70 1.20 0.00 0.00 173.24 173.06 1l2n s GLU 34 N 1.59 0.11 0.27 5.44 -6.30 -1.26 0.79 118.70 119.35 1l2n s GLU 34 Ca 0.03 0.30 0.02 0.00 -2.50 0.00 0.00 54.97 52.82 1l2n s GLU 34 Cb -0.30 -0.96 -0.04 0.00 0.00 0.00 0.00 34.13 32.83 1l2n s GLU 34 CO 0.03 -0.53 0.15 -1.50 0.02 0.00 0.00 175.26 173.43 1l2n s ILE 35 N 2.29 0.24 -0.09 -3.70 2.07 -0.28 -4.99 121.20 116.74 1l2n s ILE 35 Ca 0.05 -2.00 -0.04 0.00 -1.41 0.00 0.00 60.65 57.24 1l2n s ILE 35 Cb -0.14 -2.53 0.05 0.00 0.13 0.00 0.00 42.46 39.96 1l2n s ILE 35 CO -0.09 0.00 0.20 0.72 -1.91 0.00 0.00 174.94 173.86 1l2n s PHE 36 N -3.77 -0.27 0.08 3.50 -0.12 -1.26 -1.65 117.98 114.49 1l2n s PHE 36 Ca 0.38 0.68 -0.06 0.00 -0.05 0.00 0.00 56.93 57.87 1l2n s PHE 36 Cb 0.06 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.40 1l2n s PHE 36 CO 0.16 -0.22 0.13 -0.06 -0.05 0.00 0.00 175.22 175.18 1l2n s PHE 37 N 1.41 0.28 0.04 3.49 0.08 -0.41 -5.03 117.98 117.84 1l2n s PHE 37 Ca -0.07 -0.74 -0.08 0.00 0.12 0.00 0.00 56.93 56.16 1l2n s PHE 37 Cb -0.11 -0.16 -0.05 0.00 -0.57 0.00 0.00 43.02 42.13 1l2n s PHE 37 CO -0.07 -0.51 0.33 0.15 -0.10 0.00 0.00 175.22 175.01 1l2n s LYS 38 N -3.89 3.66 0.18 0.44 3.01 -1.26 -0.20 119.74 121.69 1l2n s LYS 38 Ca 0.06 0.04 -0.04 0.00 -1.01 0.00 0.00 55.97 55.02 1l2n s LYS 38 Cb 0.06 -3.05 -0.03 0.00 -1.01 0.00 0.00 37.83 33.80 1l2n s LYS 38 CO -0.10 0.62 0.19 0.42 0.51 0.00 0.00 175.35 176.99 1l2n s ILE 39 N -1.33 0.04 -0.93 2.17 1.09 -0.55 -4.88 121.20 116.80 1l2n s ILE 39 Ca 0.29 -1.79 0.00 0.00 -1.10 0.00 0.00 60.65 58.06 1l2n s ILE 39 Cb -0.14 -2.24 0.33 0.00 -1.06 0.00 0.00 42.46 39.35 1l2n s ILE 39 CO 0.17 -0.16 1.66 0.29 -0.10 0.00 0.00 174.94 176.79 1l2n n LYS 40 N -0.24 4.91 0.00 2.79 4.01 -1.26 -1.73 118.16 126.64 1l2n n LYS 40 Ca -0.02 -4.67 0.00 0.00 -0.51 0.00 0.00 58.31 53.11 1l2n n LYS 40 Cb 0.64 -2.42 0.00 0.00 -0.51 0.00 0.00 35.03 32.75 1l2n n LYS 40 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1l2n n LYS 41 N -0.12 0.00 -0.03 1.97 5.02 -0.82 -4.51 118.16 119.68 1l2n n LYS 41 Ca 0.44 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.51 1l2n n LYS 41 Cb 0.29 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.17 1l2n n LYS 41 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1l2n n THR 42 N -0.04 1.71 -1.00 -0.18 5.66 0.11 -4.06 114.28 116.48 1l2n n THR 42 Ca 0.00 -0.49 -0.20 0.00 -3.05 0.00 0.00 64.05 60.31 1l2n n THR 42 Cb 0.00 -1.81 -0.13 0.00 -1.55 0.00 0.00 70.33 66.84 1l2n n THR 42 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1l2n n THR 43 N -3.73 0.00 0.08 1.09 5.66 -1.26 -4.54 114.28 111.57 1l2n n THR 43 Ca -0.33 -0.20 -0.09 0.00 -3.05 0.00 0.00 64.05 60.38 1l2n n THR 43 Cb 0.95 -0.13 0.01 0.00 -1.55 0.00 0.00 70.33 69.61 1l2n n THR 43 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1l2n h PRO 44 N 7.62 0.28 0.07 1.09 0.13 -1.90 0.27 132.00 139.56 1l2n h PRO 44 Ca 0.00 -0.27 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1l2n h PRO 44 Cb 0.80 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 1l2n h PRO 44 CO 1.03 0.96 -0.18 1.37 -0.23 0.00 0.00 178.00 180.94 1l2n h LEU 45 N 0.17 -0.52 -0.05 1.56 -0.00 -1.83 0.32 115.31 114.96 1l2n h LEU 45 Ca -0.04 0.07 -0.24 0.00 -0.00 0.00 0.00 57.88 57.66 1l2n h LEU 45 Cb 1.43 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 42.29 1l2n h LEU 45 CO 0.13 -0.26 -1.07 0.03 -0.00 0.00 0.00 178.44 177.28 1l2n h ARG 46 N -0.33 0.33 0.00 0.17 3.08 -1.93 -2.95 114.38 112.74 1l2n h ARG 46 Ca 0.04 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1l2n h ARG 46 Cb 0.37 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1l2n h ARG 46 CO -0.13 1.14 0.00 0.54 -1.07 0.00 0.00 179.97 180.45 1l2n n ARG 47 N -3.64 0.00 -0.41 0.04 5.12 0.95 -2.82 116.66 115.90 1l2n n ARG 47 Ca -0.07 0.17 0.34 0.00 -1.93 0.00 0.00 57.85 56.35 1l2n n ARG 47 Cb 0.92 -1.16 0.61 0.00 -1.16 0.00 0.00 32.46 31.67 1l2n n ARG 47 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1l2n h LEU 48 N 0.00 0.30 -0.99 0.55 5.85 -0.55 0.60 115.31 121.08 1l2n h LEU 48 Ca 0.00 0.15 0.34 0.00 0.84 0.00 0.00 57.88 59.21 1l2n h LEU 48 Cb 0.00 0.13 -0.18 0.00 0.37 0.00 0.00 40.66 40.98 1l2n h LEU 48 CO 0.00 -0.17 0.33 -0.03 -0.34 0.00 0.00 178.44 178.22 1l2n h MET 49 N 0.13 0.04 0.00 1.25 4.05 -1.35 0.58 114.93 119.63 1l2n h MET 49 Ca 0.79 -0.00 -0.38 0.00 -0.28 0.00 0.00 59.70 59.83 1l2n h MET 49 Cb 2.34 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 33.07 1l2n h MET 49 CO -0.46 0.03 -2.43 -1.91 0.23 0.00 0.00 176.91 172.37 1l2n n GLU 50 N -5.33 0.63 0.08 0.39 2.13 0.19 -3.88 120.64 114.85 1l2n n GLU 50 Ca 0.31 0.14 -0.05 0.00 0.66 0.00 0.00 57.16 58.22 1l2n n GLU 50 Cb 1.03 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 31.21 1l2n n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l2n h ALA 51 N 0.02 -0.86 -0.08 4.31 0.00 0.10 1.11 119.26 123.86 1l2n h ALA 51 Ca -0.56 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.32 1l2n h ALA 51 Cb 1.88 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 20.06 1l2n h ALA 51 CO -0.08 -0.87 0.20 0.35 0.00 0.00 0.00 179.25 178.85 1l2n h PHE 52 N -0.28 0.00 -0.01 0.00 3.57 -0.12 1.27 116.94 121.37 1l2n h PHE 52 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1l2n h PHE 52 Cb 0.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1l2n h PHE 52 CO -0.13 0.00 -0.30 0.00 -2.23 0.00 0.00 178.31 175.65 1l2n n ALA 53 N -2.12 3.17 -0.02 2.41 0.00 -0.52 -1.26 120.51 122.17 1l2n n ALA 53 Ca -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.03 1l2n n ALA 53 Cb 0.29 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 1l2n n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1l2n n LYS 54 N -0.70 0.65 -0.12 0.00 0.00 0.43 -2.90 118.16 115.52 1l2n n LYS 54 Ca 0.11 0.02 -0.22 0.00 0.00 0.00 0.00 58.31 58.23 1l2n n LYS 54 Cb 0.35 -1.63 -0.07 0.00 0.00 0.00 0.00 35.03 33.68 1l2n n LYS 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1l2n n ARG 55 N -2.65 0.54 -0.01 1.64 0.00 -0.65 -4.52 116.66 111.01 1l2n n ARG 55 Ca -0.15 0.23 -0.20 0.00 -0.00 0.00 0.00 57.85 57.73 1l2n n ARG 55 Cb 0.84 -1.41 -0.14 0.00 0.00 0.00 0.00 32.46 31.75 1l2n n ARG 55 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1l2n n GLN 56 N -4.25 0.74 0.26 -0.14 0.00 -0.39 -3.99 117.38 109.61 1l2n n GLN 56 Ca -0.39 0.25 0.14 0.00 -0.00 0.00 0.00 57.00 57.00 1l2n n GLN 56 Cb 0.74 -1.69 0.59 0.00 0.00 0.00 0.00 30.24 29.88 1l2n n GLN 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1l2n h GLY 57 N 1.32 0.00 0.24 1.69 0.00 -1.11 0.21 103.07 105.42 1l2n h GLY 57 Ca -0.43 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.04 1l2n h GLY 57 CO 0.07 0.00 0.45 1.70 0.00 0.00 0.00 176.54 178.76 1l2n h LYS 58 N 0.00 0.63 0.00 4.80 1.63 -1.68 0.42 116.57 122.36 1l2n h LYS 58 Ca 0.07 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1l2n h LYS 58 Cb 1.20 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1l2n h LYS 58 CO -0.00 0.41 -0.40 1.49 -3.45 0.00 0.00 179.45 177.50 1l2n h GLU 59 N 0.65 0.00 -4.01 1.90 4.81 -0.86 -3.47 114.58 113.60 1l2n h GLU 59 Ca 0.47 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.58 1l2n h GLU 59 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1l2n h GLU 59 CO -0.36 0.00 -0.14 -1.33 -0.73 0.00 0.00 179.01 176.45 1l2n n MET 60 N -2.32 -2.39 -0.00 1.92 2.81 0.15 -4.71 117.12 112.58 1l2n n MET 60 Ca 0.04 0.29 0.10 0.00 -1.81 0.00 0.00 57.70 56.31 1l2n n MET 60 Cb 0.46 -4.76 -0.12 0.00 -0.71 0.00 0.00 33.22 28.09 1l2n n MET 60 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1l2n n ASP 61 N -1.32 0.93 -4.12 7.83 8.00 -1.26 -4.87 116.55 121.74 1l2n n ASP 61 Ca -0.07 -0.94 -0.31 0.00 0.71 0.00 0.00 54.79 54.19 1l2n n ASP 61 Cb 0.49 1.04 -0.17 0.00 -0.02 0.00 0.00 41.12 42.47 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1l2n s SER 62 N -3.00 2.83 -0.11 -2.24 1.04 -1.26 -3.94 113.70 107.02 1l2n s SER 62 Ca 0.07 -0.53 0.25 0.00 0.48 0.00 0.00 55.95 56.21 1l2n s SER 62 Cb 0.15 -1.29 0.46 0.00 0.10 0.00 0.00 66.02 65.44 1l2n s SER 62 CO 0.84 0.05 1.14 0.00 0.98 0.00 0.00 173.24 176.25 1l2n n LEU 63 N 4.15 1.27 -4.21 2.42 -0.00 -1.13 -4.76 117.00 114.74 1l2n n LEU 63 Ca -0.19 -2.46 -0.40 0.00 -0.00 0.00 0.00 56.01 52.95 1l2n n LEU 63 Cb 0.51 0.20 -0.09 0.00 -0.00 0.00 0.00 43.42 44.04 1l2n n LEU 63 CO 0.26 0.74 -0.07 -0.60 -0.00 0.00 0.00 177.39 177.72 1l2n s ARG 64 N -1.68 2.42 -0.30 1.47 3.52 -0.41 -4.71 118.95 119.25 1l2n s ARG 64 Ca 0.31 -1.71 -0.15 0.00 -0.13 0.00 0.00 55.73 54.04 1l2n s ARG 64 Cb 0.36 -3.83 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 1l2n s ARG 64 CO -0.11 -1.12 0.39 -0.59 -0.81 0.00 0.00 175.30 173.06 1l2n s PHE 65 N 1.33 3.23 0.35 5.12 -0.12 -1.26 0.15 117.98 126.78 1l2n s PHE 65 Ca 0.05 0.27 -0.15 0.00 -0.05 0.00 0.00 56.93 57.06 1l2n s PHE 65 Cb -0.25 -2.65 0.04 0.00 -0.63 0.00 0.00 43.02 39.52 1l2n s PHE 65 CO -0.01 -0.33 0.72 -0.48 -0.05 0.00 0.00 175.22 175.07 1l2n s LEU 66 N 2.11 0.10 -0.05 -1.99 0.05 -0.65 -4.29 118.68 113.97 1l2n s LEU 66 Ca 0.15 -1.07 -0.00 0.00 0.05 0.00 0.00 54.13 53.25 1l2n s LEU 66 Cb -0.16 2.58 -0.03 0.00 -2.05 0.00 0.00 46.19 46.54 1l2n s LEU 66 CO 0.11 -1.54 -0.05 0.00 -0.55 0.00 0.00 176.35 174.32 1l2n n TYR 67 N -0.51 0.00 0.00 3.48 4.19 0.62 -0.99 117.16 123.95 1l2n n TYR 67 Ca -0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1l2n n TYR 67 Cb 0.60 -0.18 0.00 0.00 0.49 0.00 0.00 39.34 40.25 1l2n n TYR 67 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1l2n n ASP 68 N -2.75 0.05 -2.39 2.98 10.43 -1.26 -4.59 116.55 119.02 1l2n n ASP 68 Ca -0.09 0.01 -0.03 0.00 2.57 0.00 0.00 54.79 57.26 1l2n n ASP 68 Cb 0.59 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.54 1l2n n ASP 68 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l2n n GLY 69 N 3.18 -0.53 1.38 0.44 0.00 -1.26 -4.99 105.19 103.42 1l2n n GLY 69 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1l2n n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l2n n ILE 70 N -0.46 0.00 -3.86 -0.61 -5.35 -1.26 -4.99 119.36 102.83 1l2n n ILE 70 Ca -0.19 -0.23 -0.26 0.00 -0.27 0.00 0.00 62.75 61.79 1l2n n ILE 70 Cb 0.64 0.61 0.02 0.00 -1.74 0.00 0.00 39.64 39.16 1l2n n ILE 70 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l2n n ARG 71 N -0.36 -4.70 -3.35 6.28 1.74 -1.26 -4.97 116.66 110.03 1l2n n ARG 71 Ca -0.25 0.55 -0.19 0.00 -0.77 0.00 0.00 57.85 57.19 1l2n n ARG 71 Cb 0.74 -5.16 -0.01 0.00 -1.02 0.00 0.00 32.46 27.00 1l2n n ARG 71 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1l2n s ILE 72 N -3.57 2.76 0.32 0.55 -4.36 -1.26 -4.77 121.20 110.88 1l2n s ILE 72 Ca 0.29 -1.21 0.05 0.00 -0.26 0.00 0.00 60.65 59.52 1l2n s ILE 72 Cb -0.15 -2.98 -0.03 0.00 1.25 0.00 0.00 42.46 40.56 1l2n s ILE 72 CO 0.84 0.00 0.22 -1.10 0.24 0.00 0.00 174.94 175.14 1l2n s GLN 73 N -4.22 1.69 0.00 0.37 -0.21 -1.26 0.23 119.66 116.26 1l2n s GLN 73 Ca 0.51 -1.98 0.00 0.00 0.02 0.00 0.00 55.36 53.91 1l2n s GLN 73 Cb -0.06 0.12 0.00 0.00 1.00 0.00 0.00 33.01 34.07 1l2n s GLN 73 CO 0.30 -0.57 0.00 0.00 -2.12 0.00 0.00 175.29 172.90 1l2n n ALA 74 N -0.62 0.00 -1.45 6.09 0.00 -1.25 -4.61 120.51 118.67 1l2n n ALA 74 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 1l2n n ALA 74 Cb 0.63 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.16 1l2n n ALA 74 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l2n n ASP 75 N -0.04 7.48 0.00 0.00 8.00 -1.26 -4.60 116.55 126.14 1l2n n ASP 75 Ca 0.00 -3.79 0.02 0.00 0.71 0.00 0.00 54.79 51.73 1l2n n ASP 75 Cb 0.00 -0.94 0.10 0.00 -0.02 0.00 0.00 41.12 40.26 1l2n n ASP 75 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1l2n n GLN 76 N -0.86 0.02 -3.47 -1.24 0.00 -1.26 -4.07 117.38 106.51 1l2n n GLN 76 Ca 0.61 0.36 -0.35 0.00 -0.00 0.00 0.00 57.00 57.61 1l2n n GLN 76 Cb 0.63 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.32 1l2n n GLN 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1l2n s THR 77 N -2.85 4.98 -1.19 1.69 2.01 -1.26 -4.72 115.64 114.30 1l2n s THR 77 Ca 0.03 0.63 0.22 0.00 0.31 0.00 0.00 61.69 62.89 1l2n s THR 77 Cb 0.03 -3.69 0.28 0.00 0.01 0.00 0.00 72.50 69.13 1l2n s THR 77 CO 0.08 0.26 1.72 -0.81 -0.69 0.00 0.00 174.62 175.18 1l2n n PRO 78 N 0.84 0.14 -0.01 4.92 -0.04 -1.26 -1.38 135.00 138.22 1l2n n PRO 78 Ca -0.07 0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1l2n n PRO 78 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 1l2n n PRO 78 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1l2n n GLU 79 N -1.40 0.46 -0.06 0.54 2.13 -1.26 -3.45 120.64 117.59 1l2n n GLU 79 Ca 0.08 -0.12 -0.14 0.00 0.66 0.00 0.00 57.16 57.64 1l2n n GLU 79 Cb 0.22 -1.49 -0.14 0.00 0.27 0.00 0.00 31.44 30.30 1l2n n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1l2n n ASP 80 N -1.94 1.10 -0.03 4.31 -0.08 -0.97 -3.64 116.55 115.29 1l2n n ASP 80 Ca -0.01 0.13 -0.16 0.00 -1.51 0.00 0.00 54.79 53.25 1l2n n ASP 80 Cb 0.46 0.02 -0.08 0.00 2.34 0.00 0.00 41.12 43.86 1l2n n ASP 80 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1l2n h LEU 81 N 0.01 0.63 -1.94 -2.67 8.10 -1.37 1.42 115.31 119.49 1l2n h LEU 81 Ca -0.45 -0.62 -0.01 0.00 0.11 0.00 0.00 57.88 56.91 1l2n h LEU 81 Cb 2.07 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 42.10 1l2n h LEU 81 CO 0.03 1.14 -0.04 0.44 -4.11 0.00 0.00 178.44 175.91 1l2n h ASP 82 N 0.15 0.00 0.00 0.17 5.19 -1.74 -3.34 116.42 116.84 1l2n h ASP 82 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1l2n h ASP 82 Cb 1.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1l2n h ASP 82 CO 0.10 0.04 0.00 0.23 -3.12 0.00 0.00 179.24 176.49 1l2n n MET 83 N -4.48 0.00 -0.79 3.56 2.81 -1.13 -5.00 117.12 112.10 1l2n n MET 83 Ca -0.03 0.04 -0.32 0.00 -1.81 0.00 0.00 57.70 55.58 1l2n n MET 83 Cb 0.12 -0.32 0.15 0.00 -0.71 0.00 0.00 33.22 32.46 1l2n n MET 83 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1l2n n GLU 84 N -1.83 -0.30 -3.44 0.03 4.07 0.49 -5.00 120.64 114.65 1l2n n GLU 84 Ca 0.00 -0.02 -0.28 0.00 -0.06 0.00 0.00 57.16 56.80 1l2n n GLU 84 Cb 0.00 -2.28 -0.11 0.00 -0.06 0.00 0.00 31.44 28.99 1l2n n GLU 84 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 1l2n s ASP 85 N -2.41 2.04 -0.30 4.31 1.47 -1.26 -4.44 116.67 116.07 1l2n s ASP 85 Ca 0.66 -2.85 -0.14 0.00 1.18 0.00 0.00 52.55 51.40 1l2n s ASP 85 Cb -0.24 -0.49 0.19 0.00 -0.34 0.00 0.00 42.92 42.03 1l2n s ASP 85 CO 0.58 -0.21 1.13 0.21 0.68 0.00 0.00 175.17 177.57 1l2n s ASN 86 N 0.27 -0.14 -0.25 2.11 3.84 -1.26 -4.91 114.94 114.60 1l2n s ASN 86 Ca 0.28 -0.02 -0.24 0.00 0.21 0.00 0.00 52.86 53.09 1l2n s ASN 86 Cb -0.04 0.65 -0.01 0.00 -0.55 0.00 0.00 41.25 41.29 1l2n s ASN 86 CO -0.14 -0.02 0.80 -1.81 -2.79 0.00 0.00 177.10 173.15 1l2n s ASP 87 N 2.50 6.79 -0.28 -4.21 -0.00 -1.07 -4.66 116.67 115.73 1l2n s ASP 87 Ca 0.23 0.96 -0.15 0.00 -0.00 0.00 0.00 52.55 53.59 1l2n s ASP 87 Cb 0.02 -2.42 0.09 0.00 -0.00 0.00 0.00 42.92 40.61 1l2n s ASP 87 CO -0.19 -0.51 0.71 -0.51 -0.00 0.00 0.00 175.17 174.66 1l2n s ILE 88 N 2.82 -0.09 0.24 0.77 -1.16 -1.26 -0.67 121.20 121.85 1l2n s ILE 88 Ca 0.34 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.39 1l2n s ILE 88 Cb -0.15 -1.00 -0.01 0.00 0.61 0.00 0.00 42.46 41.91 1l2n s ILE 88 CO 0.08 0.00 0.39 -0.63 -2.81 0.00 0.00 174.94 171.96 1l2n s ILE 89 N 1.74 0.00 -0.08 2.00 1.01 -1.01 -3.90 121.20 120.96 1l2n s ILE 89 Ca -0.10 -1.58 0.03 0.00 0.00 0.00 0.00 60.65 59.00 1l2n s ILE 89 Cb -0.06 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1l2n s ILE 89 CO -0.20 0.00 -0.16 -0.70 0.00 0.00 0.00 174.94 173.88 1l2n s GLU 90 N -4.00 2.84 -0.09 2.79 2.12 -0.16 -1.87 118.70 120.33 1l2n s GLU 90 Ca 0.27 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.86 1l2n s GLU 90 Cb 0.01 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 31.96 1l2n s GLU 90 CO 0.10 0.42 -0.08 0.00 -0.54 0.00 0.00 175.26 175.16 1l2n s ALA 91 N -0.20 2.91 0.39 6.30 0.00 0.18 -1.64 121.76 129.70 1l2n s ALA 91 Ca -0.00 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1l2n s ALA 91 Cb -0.13 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 1l2n s ALA 91 CO 0.03 0.48 0.07 0.72 0.00 0.00 0.00 175.76 177.06 1l2n n HIS 92 N 2.58 0.52 -4.03 0.00 8.25 0.39 -3.68 115.22 119.25 1l2n n HIS 92 Ca -0.18 -2.24 -0.36 0.00 -0.26 0.00 0.00 57.72 54.68 1l2n n HIS 92 Cb 0.53 -0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.43 1l2n n HIS 92 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1l2n s ARG 93 N -3.46 3.32 -0.51 -0.41 1.81 -1.26 -1.29 118.95 117.15 1l2n s ARG 93 Ca 0.10 -0.22 0.06 0.00 -1.72 0.00 0.00 55.73 53.96 1l2n s ARG 93 Cb 0.00 -3.07 0.20 0.00 -0.45 0.00 0.00 34.95 31.63 1l2n s ARG 93 CO 0.07 0.74 0.76 0.39 -0.68 0.00 0.00 175.30 176.58 1l2n n GLU 94 N 2.08 0.55 -3.65 3.54 -0.58 -1.25 -4.65 120.64 116.68 1l2n n GLU 94 Ca -0.19 -1.97 -0.03 0.00 -0.42 0.00 0.00 57.16 54.54 1l2n n GLU 94 Cb 0.54 -1.42 -0.06 0.00 -0.57 0.00 0.00 31.44 29.94 1l2n n GLU 94 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1l2n s GLN 95 N 0.86 0.50 0.00 3.49 2.00 -1.26 -4.31 119.66 120.94 1l2n s GLN 95 Ca 0.30 1.32 0.00 0.00 -2.00 0.00 0.00 55.36 54.98 1l2n s GLN 95 Cb 0.02 0.70 0.00 0.00 0.80 0.00 0.00 33.01 34.53 1l2n s GLN 95 CO -0.07 -0.22 0.23 -0.89 -0.50 0.00 0.00 175.29 173.84