#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2n n THR 22 N 0.00 0.00 -3.91 2.62 5.66 -1.26 -4.96 114.28 112.43 1l2n n THR 22 Ca 0.00 -2.35 -0.35 0.00 -3.05 0.00 0.00 64.05 58.30 1l2n n THR 22 Cb 0.00 1.01 -0.14 0.00 -1.55 0.00 0.00 70.33 69.65 1l2n n THR 22 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1l2n s HIS 23 N -3.19 3.14 0.35 1.09 2.46 -1.26 0.04 115.29 117.93 1l2n s HIS 23 Ca 0.30 -1.57 -0.05 0.00 0.47 0.00 0.00 55.06 54.20 1l2n s HIS 23 Cb 0.01 -2.11 0.02 0.00 -0.13 0.00 0.00 32.58 30.38 1l2n s HIS 23 CO 0.21 -0.73 0.55 0.44 -2.47 0.00 0.00 174.74 172.73 1l2n n ILE 24 N 4.69 0.00 -3.82 0.89 -5.35 -0.91 -4.90 119.36 109.96 1l2n n ILE 24 Ca -0.15 -1.56 -0.24 0.00 -0.27 0.00 0.00 62.75 60.53 1l2n n ILE 24 Cb 0.46 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 39.39 1l2n n ILE 24 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l2n s ASN 25 N -3.10 6.33 0.00 7.28 4.22 -1.26 -1.34 114.94 127.08 1l2n s ASN 25 Ca 0.25 0.21 0.04 0.00 -2.14 0.00 0.00 52.86 51.22 1l2n s ASN 25 Cb -0.02 -1.93 -0.01 0.00 1.28 0.00 0.00 41.25 40.57 1l2n s ASN 25 CO 0.18 -0.07 -0.12 -0.22 -2.04 0.00 0.00 177.10 174.84 1l2n s LEU 26 N -3.74 2.06 -0.13 3.54 0.20 -0.10 -2.59 118.68 117.92 1l2n s LEU 26 Ca 0.36 -0.26 -0.02 0.00 0.69 0.00 0.00 54.13 54.89 1l2n s LEU 26 Cb -0.10 -0.56 0.04 0.00 -0.43 0.00 0.00 46.19 45.14 1l2n s LEU 26 CO 0.30 0.10 0.02 -0.54 -0.29 0.00 0.00 176.35 175.95 1l2n s LYS 27 N -0.48 0.58 -0.23 1.98 3.01 0.13 -2.10 119.74 122.63 1l2n s LYS 27 Ca 0.03 -0.12 -0.09 0.00 -1.01 0.00 0.00 55.97 54.79 1l2n s LYS 27 Cb -0.05 -1.50 -0.04 0.00 -1.01 0.00 0.00 37.83 35.23 1l2n s LYS 27 CO -0.00 -0.47 0.11 0.14 0.51 0.00 0.00 175.35 175.63 1l2n s VAL 28 N 1.94 4.85 0.01 3.17 -7.23 -0.23 -2.37 120.40 120.55 1l2n s VAL 28 Ca 0.02 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.22 1l2n s VAL 28 Cb -0.14 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 1l2n s VAL 28 CO -0.07 0.37 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.63 1l2n s SER 29 N 1.11 4.97 0.11 4.85 0.01 0.05 -1.41 113.70 123.39 1l2n s SER 29 Ca 0.05 -0.07 -0.25 0.00 1.31 0.00 0.00 55.95 56.99 1l2n s SER 29 Cb -0.14 -1.25 0.07 0.00 0.21 0.00 0.00 66.02 64.91 1l2n s SER 29 CO 0.04 0.26 0.62 -1.81 0.41 0.00 0.00 173.24 172.76 1l2n s ASP 30 N -1.64 -0.59 0.01 2.44 1.01 0.23 -0.52 116.67 117.62 1l2n s ASP 30 Ca 0.20 0.18 -0.03 0.00 0.71 0.00 0.00 52.55 53.61 1l2n s ASP 30 Cb -0.11 0.58 -0.01 0.00 1.01 0.00 0.00 42.92 44.39 1l2n s ASP 30 CO 0.11 -0.88 0.39 0.61 0.21 0.00 0.00 175.17 175.60 1l2n n GLY 31 N -0.06 -1.01 0.00 0.21 0.00 -1.26 -2.31 105.19 100.76 1l2n n GLY 31 Ca -0.17 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.88 0.59 -4.46 1.61 2.88 -1.26 -4.96 113.62 105.13 1l2n n SER 32 Ca 0.00 -0.80 -0.43 0.00 -1.33 0.00 0.00 58.87 56.31 1l2n n SER 32 Cb 0.02 0.34 -0.09 0.00 -0.75 0.00 0.00 64.21 63.73 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 -0.34 6.18 -0.20 -3.46 0.15 -0.98 -5.02 113.70 110.03 1l2n s SER 33 Ca 0.00 -0.83 -0.02 0.00 0.70 0.00 0.00 55.95 55.80 1l2n s SER 33 Cb 0.00 -2.21 0.06 0.00 -1.71 0.00 0.00 66.02 62.16 1l2n s SER 33 CO 0.00 -0.60 0.01 -1.83 1.20 0.00 0.00 173.24 172.02 1l2n s GLU 34 N 2.03 0.97 0.00 5.44 -1.05 -1.26 0.78 118.70 125.60 1l2n s GLU 34 Ca 0.10 -0.58 0.08 0.00 -0.15 0.00 0.00 54.97 54.42 1l2n s GLU 34 Cb -0.19 -2.23 -0.02 0.00 -0.44 0.00 0.00 34.13 31.25 1l2n s GLU 34 CO 0.12 -0.61 -0.26 -1.50 0.95 0.00 0.00 175.26 173.96 1l2n s ILE 35 N 1.72 2.05 -0.11 1.83 -1.16 -0.50 -5.02 121.20 120.01 1l2n s ILE 35 Ca -0.02 -1.19 -0.04 0.00 -0.51 0.00 0.00 60.65 58.90 1l2n s ILE 35 Cb -0.17 -1.72 0.06 0.00 0.61 0.00 0.00 42.46 41.23 1l2n s ILE 35 CO -0.07 0.51 0.16 0.72 -2.81 0.00 0.00 174.94 173.44 1l2n s PHE 36 N -0.67 -0.16 0.18 3.50 -0.12 -1.26 -1.06 117.98 118.39 1l2n s PHE 36 Ca 0.10 0.46 -0.22 0.00 -0.05 0.00 0.00 56.93 57.23 1l2n s PHE 36 Cb -0.10 -0.32 0.06 0.00 -0.63 0.00 0.00 43.02 42.03 1l2n s PHE 36 CO -0.00 -0.34 0.59 -0.06 -0.05 0.00 0.00 175.22 175.36 1l2n s PHE 37 N 2.28 -0.43 0.04 3.49 0.08 -0.89 -5.05 117.98 117.51 1l2n s PHE 37 Ca 0.04 0.16 -0.13 0.00 0.12 0.00 0.00 56.93 57.12 1l2n s PHE 37 Cb -0.13 0.54 -0.06 0.00 -0.57 0.00 0.00 43.02 42.80 1l2n s PHE 37 CO -0.07 -0.89 0.42 0.15 -0.10 0.00 0.00 175.22 174.73 1l2n s LYS 38 N -3.79 3.86 0.18 0.44 1.02 -1.26 -0.92 119.74 119.27 1l2n s LYS 38 Ca 0.03 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1l2n s LYS 38 Cb -0.01 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1l2n s LYS 38 CO -0.09 0.62 0.06 0.42 -0.92 0.00 0.00 175.35 175.44 1l2n s ILE 39 N -1.24 0.34 -0.99 2.17 1.09 -0.45 -4.89 121.20 117.23 1l2n s ILE 39 Ca 0.29 -1.96 -0.01 0.00 -1.10 0.00 0.00 60.65 57.87 1l2n s ILE 39 Cb -0.15 -2.25 0.32 0.00 -1.06 0.00 0.00 42.46 39.32 1l2n s ILE 39 CO 0.16 -0.31 1.79 1.17 -0.10 0.00 0.00 174.94 177.65 1l2n n LYS 40 N -0.23 5.14 -3.62 2.79 3.00 -1.26 -2.14 118.16 121.84 1l2n n LYS 40 Ca -0.04 -4.60 0.02 0.00 -0.00 0.00 0.00 58.31 53.70 1l2n n LYS 40 Cb 0.64 -2.44 -0.06 0.00 0.00 0.00 0.00 35.03 33.17 1l2n n LYS 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1l2n s LYS 41 N -4.27 0.05 0.00 1.64 1.02 0.11 -4.55 119.74 113.73 1l2n s LYS 41 Ca 0.40 0.08 -0.16 0.00 0.02 0.00 0.00 55.97 56.32 1l2n s LYS 41 Cb 0.21 0.01 -0.34 0.00 -0.52 0.00 0.00 37.83 37.19 1l2n s LYS 41 CO -0.15 -0.01 0.90 0.00 -0.92 0.00 0.00 175.35 175.17 1l2n h THR 42 N 5.00 1.22 0.00 2.17 1.03 -1.87 -3.41 112.91 117.05 1l2n h THR 42 Ca -0.26 -2.63 -0.35 0.00 -0.01 0.00 0.00 66.41 63.16 1l2n h THR 42 Cb 1.15 2.99 -0.08 0.00 -1.07 0.00 0.00 68.15 71.15 1l2n h THR 42 CO 0.23 0.81 1.48 1.07 -0.01 0.00 0.00 175.52 179.09 1l2n n THR 43 N -3.74 0.00 0.09 0.00 5.66 -1.26 -4.60 114.28 110.43 1l2n n THR 43 Ca -0.19 -0.15 -0.06 0.00 -3.05 0.00 0.00 64.05 60.60 1l2n n THR 43 Cb 1.07 -0.24 -0.03 0.00 -1.55 0.00 0.00 70.33 69.57 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 9.17 -0.31 -0.84 1.09 0.13 -1.87 0.03 132.00 139.40 1l2n h PRO 44 Ca -0.01 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.25 1l2n h PRO 44 Cb 0.98 0.07 -0.13 0.00 0.13 0.00 0.00 31.00 32.05 1l2n h PRO 44 CO 1.17 -0.16 -0.38 1.47 -0.23 0.00 0.00 178.00 179.87 1l2n n LEU 45 N -4.99 -0.65 -0.09 1.56 -0.00 -1.26 0.18 117.00 111.75 1l2n n LEU 45 Ca -0.05 1.48 -0.10 0.00 -0.00 0.00 0.00 56.01 57.35 1l2n n LEU 45 Cb 0.15 -0.29 0.04 0.00 -0.00 0.00 0.00 43.42 43.32 1l2n n LEU 45 CO 0.12 -1.29 0.62 0.03 -0.00 0.00 0.00 177.39 176.87 1l2n h ARG 46 N 0.00 0.82 0.00 1.47 3.08 -1.92 -1.94 114.38 115.88 1l2n h ARG 46 Ca 0.25 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1l2n h ARG 46 Cb 0.46 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1l2n h ARG 46 CO -0.82 1.02 0.00 0.54 -1.07 0.00 0.00 179.97 179.63 1l2n n ARG 47 N -4.07 0.00 -0.40 0.04 5.12 0.49 -3.16 116.66 114.67 1l2n n ARG 47 Ca -0.01 0.12 0.36 0.00 -1.93 0.00 0.00 57.85 56.39 1l2n n ARG 47 Cb 0.49 -1.02 0.63 0.00 -1.16 0.00 0.00 32.46 31.41 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 0.26 -0.93 0.55 6.46 0.14 1.24 115.31 123.03 1l2n h LEU 48 Ca 0.00 0.20 0.27 0.00 -0.12 0.00 0.00 57.88 58.23 1l2n h LEU 48 Cb 0.00 0.20 -0.15 0.00 -0.73 0.00 0.00 40.66 39.98 1l2n h LEU 48 CO 0.00 -0.32 0.34 0.24 -0.62 0.00 0.00 178.44 178.07 1l2n h MET 49 N 0.02 0.22 0.00 1.25 2.86 -1.30 0.31 114.93 118.29 1l2n h MET 49 Ca 0.86 -0.01 -0.39 0.00 -2.06 0.00 0.00 59.70 58.10 1l2n h MET 49 Cb 2.54 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 34.09 1l2n h MET 49 CO -0.59 0.14 -2.46 -1.91 1.06 0.00 0.00 176.91 173.15 1l2n n GLU 50 N -5.19 0.63 0.04 1.72 4.07 0.39 -3.89 120.64 118.40 1l2n n GLU 50 Ca 0.25 0.16 -0.03 0.00 -0.06 0.00 0.00 57.16 57.48 1l2n n GLU 50 Cb 0.81 -1.51 -0.02 0.00 -0.06 0.00 0.00 31.44 30.66 1l2n n GLU 50 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l2n h ALA 51 N -0.08 -0.72 -0.12 4.31 0.00 0.15 1.15 119.26 123.95 1l2n h ALA 51 Ca -0.58 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.34 1l2n h ALA 51 Cb 1.86 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 20.09 1l2n h ALA 51 CO -0.12 -0.74 0.25 0.35 0.00 0.00 0.00 179.25 179.00 1l2n h PHE 52 N -0.16 0.00 -0.01 0.00 3.57 -0.61 1.44 116.94 121.17 1l2n h PHE 52 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1l2n h PHE 52 Cb 0.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1l2n h PHE 52 CO -0.23 0.00 -0.26 0.00 -2.23 0.00 0.00 178.31 175.60 1l2n n ALA 53 N -2.13 3.08 0.03 2.41 0.00 -0.28 -1.73 120.51 121.88 1l2n n ALA 53 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.11 1l2n n ALA 53 Cb 0.35 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.56 1l2n n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l2n n LYS 54 N -0.70 0.64 -0.10 0.00 5.02 0.49 -2.87 118.16 120.64 1l2n n LYS 54 Ca 0.12 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.32 1l2n n LYS 54 Cb 0.34 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1l2n n LYS 54 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1l2n n ARG 55 N -2.61 0.53 0.00 1.97 0.00 -0.88 -4.59 116.66 111.07 1l2n n ARG 55 Ca -0.07 0.21 -0.21 0.00 -0.00 0.00 0.00 57.85 57.78 1l2n n ARG 55 Cb 0.70 -1.42 -0.14 0.00 0.00 0.00 0.00 32.46 31.60 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 -4.39 0.76 -0.15 -0.14 0.00 -0.71 -4.02 117.38 108.73 1l2n n GLN 56 Ca -0.21 0.26 0.27 0.00 -0.00 0.00 0.00 57.00 57.32 1l2n n GLN 56 Cb 0.57 -1.70 0.55 0.00 0.00 0.00 0.00 30.24 29.66 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 1.16 0.00 1.24 1.69 0.00 -1.25 1.54 103.07 107.44 1l2n h GLY 57 Ca -0.43 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.00 1l2n h GLY 57 CO 0.08 0.00 0.29 0.50 0.00 0.00 0.00 176.54 177.42 1l2n h LYS 58 N 0.00 0.12 0.00 4.80 1.79 -1.68 0.28 116.57 121.88 1l2n h LYS 58 Ca 0.43 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 1l2n h LYS 58 Cb 2.43 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 33.05 1l2n h LYS 58 CO -0.00 0.08 -1.04 -1.91 -1.08 0.00 0.00 179.45 175.50 1l2n n GLU 59 N -4.45 0.24 -2.43 3.15 4.07 0.52 -4.93 120.64 116.82 1l2n n GLU 59 Ca 0.07 -0.01 -0.01 0.00 -0.06 0.00 0.00 57.16 57.14 1l2n n GLU 59 Cb 0.41 -1.57 -0.00 0.00 -0.06 0.00 0.00 31.44 30.22 1l2n n GLU 59 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1l2n n MET 60 N -1.87 -2.86 0.00 5.31 2.81 0.99 -4.68 117.12 116.81 1l2n n MET 60 Ca 0.02 0.04 0.11 0.00 -1.81 0.00 0.00 57.70 56.06 1l2n n MET 60 Cb 0.42 -4.53 -0.00 0.00 -0.71 0.00 0.00 33.22 28.40 1l2n n MET 60 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1l2n n ASP 61 N -1.42 0.94 -4.19 7.83 -0.08 -1.26 -4.85 116.55 113.51 1l2n n ASP 61 Ca -0.01 -0.83 -0.32 0.00 -1.51 0.00 0.00 54.79 52.12 1l2n n ASP 61 Cb 0.49 0.75 -0.17 0.00 2.34 0.00 0.00 41.12 44.52 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1l2n s SER 62 N -2.95 3.05 -0.23 1.67 1.04 -1.26 -3.55 113.70 111.46 1l2n s SER 62 Ca 0.10 -0.57 0.21 0.00 0.48 0.00 0.00 55.95 56.17 1l2n s SER 62 Cb 0.17 -1.40 0.47 0.00 0.10 0.00 0.00 66.02 65.35 1l2n s SER 62 CO 0.80 0.12 1.19 0.00 0.98 0.00 0.00 173.24 176.32 1l2n n LEU 63 N 3.75 0.93 -4.04 2.42 -0.00 -1.19 -4.76 117.00 114.11 1l2n n LEU 63 Ca -0.19 -2.89 -0.32 0.00 -0.00 0.00 0.00 56.01 52.60 1l2n n LEU 63 Cb 0.52 0.34 -0.15 0.00 -0.00 0.00 0.00 43.42 44.14 1l2n n LEU 63 CO 0.27 1.09 -0.33 -0.60 -0.00 0.00 0.00 177.39 177.82 1l2n s ARG 64 N -2.58 1.66 -0.28 1.47 6.06 -0.25 -4.67 118.95 120.36 1l2n s ARG 64 Ca 0.24 -1.79 -0.20 0.00 -2.50 0.00 0.00 55.73 51.49 1l2n s ARG 64 Cb 0.34 -3.21 -0.02 0.00 0.06 0.00 0.00 34.95 32.13 1l2n s ARG 64 CO -0.07 -0.90 0.60 -0.06 -2.50 0.00 0.00 175.30 172.37 1l2n s PHE 65 N 0.96 3.24 0.17 5.12 0.40 -1.26 0.25 117.98 126.86 1l2n s PHE 65 Ca 0.08 0.64 -0.23 0.00 -0.60 0.00 0.00 56.93 56.82 1l2n s PHE 65 Cb -0.20 -2.89 0.06 0.00 0.51 0.00 0.00 43.02 40.51 1l2n s PHE 65 CO -0.07 -0.40 0.64 -0.48 0.70 0.00 0.00 175.22 175.61 1l2n s LEU 66 N 2.51 -0.50 -0.06 -0.37 0.05 -0.18 -4.12 118.68 116.01 1l2n s LEU 66 Ca 0.24 -0.11 0.09 0.00 0.05 0.00 0.00 54.13 54.41 1l2n s LEU 66 Cb -0.15 2.59 -0.13 0.00 -2.05 0.00 0.00 46.19 46.44 1l2n s LEU 66 CO 0.10 -1.01 0.11 0.00 -0.55 0.00 0.00 176.35 175.00 1l2n n TYR 67 N -0.39 0.00 0.00 3.48 9.36 0.49 -1.74 117.16 128.36 1l2n n TYR 67 Ca -0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.08 1l2n n TYR 67 Cb 0.64 -0.37 0.00 0.00 -0.63 0.00 0.00 39.34 38.98 1l2n n TYR 67 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1l2n n ASP 68 N -2.15 0.00 -1.14 2.98 2.03 -1.26 -4.77 116.55 112.23 1l2n n ASP 68 Ca -0.10 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.21 1l2n n ASP 68 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1l2n n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l2n n GLY 69 N 3.21 -0.65 2.28 0.27 0.00 -1.26 -5.00 105.19 104.05 1l2n n GLY 69 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.06 0.00 -3.33 -0.61 -6.64 -1.26 -4.99 119.36 102.47 1l2n n ILE 70 Ca -0.01 -0.77 -0.16 0.00 -1.77 0.00 0.00 62.75 60.03 1l2n n ILE 70 Cb 0.42 0.89 0.08 0.00 -1.44 0.00 0.00 39.64 39.59 1l2n n ILE 70 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1l2n n ARG 71 N -1.20 -5.26 -3.48 6.28 3.00 -1.26 -4.99 116.66 109.77 1l2n n ARG 71 Ca -0.20 0.83 -0.21 0.00 -0.01 0.00 0.00 57.85 58.26 1l2n n ARG 71 Cb 0.84 -5.74 -0.01 0.00 0.00 0.00 0.00 32.46 27.55 1l2n n ARG 71 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1l2n s ILE 72 N -3.36 4.48 0.14 0.55 1.01 -1.26 -4.78 121.20 117.98 1l2n s ILE 72 Ca 0.12 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1l2n s ILE 72 Cb -0.02 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1l2n s ILE 72 CO 0.71 -0.29 0.04 0.00 0.00 0.00 0.00 174.94 175.40 1l2n s GLN 73 N -4.23 0.95 0.00 2.79 0.00 -1.26 0.19 119.66 118.10 1l2n s GLN 73 Ca 0.42 -1.45 0.00 0.00 -0.00 0.00 0.00 55.36 54.33 1l2n s GLN 73 Cb -0.09 0.14 0.00 0.00 0.00 0.00 0.00 33.01 33.06 1l2n s GLN 73 CO 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 175.29 175.39 1l2n n ALA 74 N -0.11 0.00 -2.28 2.60 0.00 -1.26 -4.79 120.51 114.68 1l2n n ALA 74 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 1l2n n ALA 74 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.56 4.86 0.00 0.00 9.92 -1.26 -4.75 116.55 124.76 1l2n n ASP 75 Ca 0.00 -3.73 0.06 0.00 -0.53 0.00 0.00 54.79 50.59 1l2n n ASP 75 Cb 0.00 -0.42 0.29 0.00 -0.64 0.00 0.00 41.12 40.35 1l2n n ASP 75 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l2n n GLN 76 N -0.58 0.12 -2.80 -1.24 6.02 -1.26 -4.35 117.38 113.29 1l2n n GLN 76 Ca 0.41 0.21 -0.38 0.00 -0.01 0.00 0.00 57.00 57.23 1l2n n GLN 76 Cb 0.78 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.48 1l2n n GLN 76 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1l2n s THR 77 N -2.71 4.18 -1.14 5.09 2.01 -1.26 -4.62 115.64 117.19 1l2n s THR 77 Ca 0.10 1.90 0.22 0.00 0.31 0.00 0.00 61.69 64.21 1l2n s THR 77 Cb 0.08 -4.14 0.25 0.00 0.01 0.00 0.00 72.50 68.70 1l2n s THR 77 CO 0.20 0.32 1.71 -0.81 -0.69 0.00 0.00 174.62 175.34 1l2n n PRO 78 N 1.02 0.10 -0.00 4.92 -0.04 -1.26 -2.21 135.00 137.52 1l2n n PRO 78 Ca -0.00 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 1l2n n PRO 78 Cb 0.49 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 1l2n n PRO 78 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l2n n GLU 79 N -1.43 0.13 -0.04 0.54 4.71 -1.26 -3.63 120.64 119.66 1l2n n GLU 79 Ca 0.07 -0.04 -0.06 0.00 -0.01 0.00 0.00 57.16 57.12 1l2n n GLU 79 Cb 0.23 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.02 1l2n n GLU 79 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1l2n n ASP 80 N -1.65 0.49 0.05 1.62 -0.08 -0.94 -3.50 116.55 112.54 1l2n n ASP 80 Ca 0.02 0.23 -0.19 0.00 -1.51 0.00 0.00 54.79 53.34 1l2n n ASP 80 Cb 0.38 0.50 -0.10 0.00 2.34 0.00 0.00 41.12 44.25 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 0.00 0.84 -1.41 -2.67 8.10 -1.62 1.29 115.31 119.83 1l2n h LEU 81 Ca -0.34 -0.68 -0.06 0.00 0.11 0.00 0.00 57.88 56.91 1l2n h LEU 81 Cb 1.95 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 41.90 1l2n h LEU 81 CO 0.05 1.48 -0.30 -0.78 -4.11 0.00 0.00 178.44 174.79 1l2n h ASP 82 N 0.35 0.00 0.00 0.17 3.58 -1.72 -3.38 116.42 115.42 1l2n h ASP 82 Ca -0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1l2n h ASP 82 Cb 1.70 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.75 1l2n h ASP 82 CO 0.20 0.30 0.00 0.23 -2.88 0.00 0.00 179.24 177.09 1l2n n MET 83 N -4.10 0.00 -0.52 0.28 2.81 -1.17 -5.03 117.12 109.39 1l2n n MET 83 Ca -0.02 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.58 1l2n n MET 83 Cb 0.35 -0.20 0.24 0.00 -0.71 0.00 0.00 33.22 32.90 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 -1.90 -2.16 -3.25 0.03 4.07 0.44 -5.02 120.64 112.85 1l2n n GLU 84 Ca 0.00 -0.60 -0.19 0.00 -0.06 0.00 0.00 57.16 56.31 1l2n n GLU 84 Cb 0.00 -2.13 -0.07 0.00 -0.06 0.00 0.00 31.44 29.18 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 -2.35 0.80 -0.30 4.31 -4.77 -1.26 -4.41 116.67 108.70 1l2n s ASP 85 Ca 0.67 -2.32 -0.13 0.00 -3.30 0.00 0.00 52.55 47.47 1l2n s ASP 85 Cb -0.24 0.35 0.18 0.00 -1.09 0.00 0.00 42.92 42.13 1l2n s ASP 85 CO 0.65 -0.18 1.08 0.21 0.70 0.00 0.00 175.17 177.64 1l2n s ASN 86 N 0.67 -0.32 -0.32 2.11 2.47 -1.26 -4.89 114.94 113.40 1l2n s ASN 86 Ca 0.27 0.05 -0.17 0.00 0.42 0.00 0.00 52.86 53.43 1l2n s ASN 86 Cb -0.04 1.21 -0.02 0.00 -1.45 0.00 0.00 41.25 40.95 1l2n s ASN 86 CO -0.10 -0.06 0.46 -1.81 -3.72 0.00 0.00 177.10 171.86 1l2n s ASP 87 N 2.97 6.29 -0.29 -4.21 -0.00 -1.07 -4.59 116.67 115.77 1l2n s ASP 87 Ca 0.26 0.08 -0.13 0.00 -0.00 0.00 0.00 52.55 52.76 1l2n s ASP 87 Cb -0.02 -2.24 0.10 0.00 -0.00 0.00 0.00 42.92 40.76 1l2n s ASP 87 CO -0.22 -0.36 0.68 -0.51 -0.00 0.00 0.00 175.17 174.76 1l2n s ILE 88 N 2.24 -0.43 0.31 0.77 -1.16 -1.26 -0.70 121.20 120.98 1l2n s ILE 88 Ca 0.17 0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.21 1l2n s ILE 88 Cb -0.16 -1.00 0.01 0.00 0.61 0.00 0.00 42.46 41.92 1l2n s ILE 88 CO 0.12 0.00 0.56 -0.63 -2.81 0.00 0.00 174.94 172.17 1l2n s ILE 89 N 2.18 0.00 0.07 2.00 1.01 -1.00 -4.04 121.20 121.42 1l2n s ILE 89 Ca -0.08 -1.37 0.07 0.00 0.00 0.00 0.00 60.65 59.27 1l2n s ILE 89 Cb -0.08 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1l2n s ILE 89 CO -0.20 0.00 -0.19 -1.61 0.00 0.00 0.00 174.94 172.94 1l2n s GLU 90 N -3.31 1.16 -0.32 2.79 2.02 -0.71 -0.77 118.70 119.57 1l2n s GLU 90 Ca 0.23 -1.01 -0.01 0.00 0.02 0.00 0.00 54.97 54.20 1l2n s GLU 90 Cb -0.02 -1.32 0.10 0.00 0.10 0.00 0.00 34.13 33.00 1l2n s GLU 90 CO 0.13 0.32 0.11 0.00 0.02 0.00 0.00 175.26 175.84 1l2n s ALA 91 N -1.00 1.45 1.03 5.21 0.00 0.32 -1.01 121.76 127.76 1l2n s ALA 91 Ca 0.05 -1.66 -0.17 0.00 0.00 0.00 0.00 51.96 50.18 1l2n s ALA 91 Cb -0.09 -1.61 0.24 0.00 0.00 0.00 0.00 23.12 21.65 1l2n s ALA 91 CO 0.03 -1.69 1.32 1.58 0.00 0.00 0.00 175.76 177.00 1l2n n HIS 92 N 4.81 -3.99 -3.23 0.00 -0.00 0.69 -4.42 115.22 109.08 1l2n n HIS 92 Ca -0.02 -1.17 -0.31 0.00 0.46 0.00 0.00 57.72 56.68 1l2n n HIS 92 Cb 0.42 -1.05 -0.05 0.00 -0.12 0.00 0.00 29.99 29.18 1l2n n HIS 92 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1l2n s ARG 93 N -5.90 3.85 -0.51 1.57 3.00 -1.26 -1.09 118.95 118.60 1l2n s ARG 93 Ca 0.76 0.41 0.07 0.00 0.00 0.00 0.00 55.73 56.97 1l2n s ARG 93 Cb -0.03 -2.53 0.20 0.00 0.00 0.00 0.00 34.95 32.59 1l2n s ARG 93 CO 0.54 0.20 0.76 0.39 0.00 0.00 0.00 175.30 177.18 1l2n n GLU 94 N -0.48 0.56 -3.62 3.54 -0.58 -1.23 -4.43 120.64 114.40 1l2n n GLU 94 Ca 0.02 -1.97 -0.01 0.00 -0.42 0.00 0.00 57.16 54.78 1l2n n GLU 94 Cb 0.53 -1.43 -0.04 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.85 0.57 0.00 3.49 2.00 -1.26 -4.10 119.66 121.20 1l2n s GLN 95 Ca 0.30 1.42 0.27 0.00 -2.00 0.00 0.00 55.36 55.35 1l2n s GLN 95 Cb 0.03 0.85 0.85 0.00 0.80 0.00 0.00 33.01 35.54 1l2n s GLN 95 CO -0.08 -0.21 1.63 0.44 -0.50 0.00 0.00 175.29 176.57