#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 5.03 -0.20 2.62 2.01 -1.26 -4.84 115.64 118.99 1l2n s THR 22 Ca 0.00 1.41 -0.24 0.00 0.31 0.00 0.00 61.69 63.18 1l2n s THR 22 Cb 0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 1l2n s THR 22 CO 0.00 0.20 0.76 -1.00 -0.69 0.00 0.00 174.62 173.89 1l2n s HIS 23 N 1.16 3.37 0.32 4.92 3.76 -1.26 0.12 115.29 127.68 1l2n s HIS 23 Ca 0.36 1.10 -0.09 0.00 -0.15 0.00 0.00 55.06 56.28 1l2n s HIS 23 Cb -0.17 -2.95 0.04 0.00 1.11 0.00 0.00 32.58 30.60 1l2n s HIS 23 CO 0.16 -0.27 0.59 0.44 -0.85 0.00 0.00 174.74 174.80 1l2n n ILE 24 N 4.90 0.00 -3.44 0.60 -5.35 -0.81 -4.80 119.36 110.46 1l2n n ILE 24 Ca 0.03 -1.00 -0.20 0.00 -0.27 0.00 0.00 62.75 61.31 1l2n n ILE 24 Cb 0.49 0.85 -0.00 0.00 -1.74 0.00 0.00 39.64 39.23 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 -2.74 5.98 -0.03 7.28 4.22 -1.26 -1.61 114.94 126.78 1l2n s ASN 25 Ca 0.16 -0.09 0.01 0.00 -2.14 0.00 0.00 52.86 50.81 1l2n s ASN 25 Cb -0.03 -1.34 0.01 0.00 1.28 0.00 0.00 41.25 41.17 1l2n s ASN 25 CO 0.12 -0.44 -0.05 -0.22 -2.04 0.00 0.00 177.10 174.47 1l2n s LEU 26 N -4.22 1.55 -0.29 3.54 0.20 0.83 -2.40 118.68 117.90 1l2n s LEU 26 Ca 0.44 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 55.18 1l2n s LEU 26 Cb -0.10 -0.38 0.08 0.00 -0.43 0.00 0.00 46.19 45.36 1l2n s LEU 26 CO 0.32 -0.01 -0.02 -0.75 -0.29 0.00 0.00 176.35 175.60 1l2n s LYS 27 N 0.56 1.66 -0.31 1.98 2.36 0.14 -1.46 119.74 124.68 1l2n s LYS 27 Ca -0.07 -1.40 -0.20 0.00 -2.55 0.00 0.00 55.97 51.75 1l2n s LYS 27 Cb -0.10 -2.83 -0.01 0.00 -1.05 0.00 0.00 37.83 33.84 1l2n s LYS 27 CO -0.00 -0.75 0.60 0.14 1.55 0.00 0.00 175.35 176.89 1l2n s VAL 28 N 1.16 4.97 -0.03 4.02 -7.23 -0.24 -2.53 120.40 120.53 1l2n s VAL 28 Ca 0.01 0.79 -0.20 0.00 -1.81 0.00 0.00 61.98 60.77 1l2n s VAL 28 Cb -0.19 -3.97 -0.05 0.00 0.56 0.00 0.00 36.38 32.73 1l2n s VAL 28 CO -0.08 -0.12 0.56 -0.55 -0.31 0.00 0.00 175.10 174.59 1l2n s SER 29 N 1.64 6.90 -0.22 4.85 0.15 0.75 -0.99 113.70 126.79 1l2n s SER 29 Ca 0.24 1.08 -0.27 0.00 0.70 0.00 0.00 55.95 57.70 1l2n s SER 29 Cb -0.15 -2.34 0.09 0.00 -1.71 0.00 0.00 66.02 61.91 1l2n s SER 29 CO 0.12 0.10 0.81 -0.62 1.20 0.00 0.00 173.24 174.85 1l2n s ASP 30 N -0.11 -0.63 0.00 5.45 -1.08 -1.26 0.67 116.67 119.70 1l2n s ASP 30 Ca 0.29 1.09 0.00 0.00 -0.52 0.00 0.00 52.55 53.41 1l2n s ASP 30 Cb -0.17 1.06 0.00 0.00 -1.46 0.00 0.00 42.92 42.35 1l2n s ASP 30 CO 0.16 -0.30 0.00 0.61 0.52 0.00 0.00 175.17 176.16 1l2n n GLY 31 N 2.09 0.00 0.00 2.66 0.00 -1.26 -0.88 105.19 107.79 1l2n n GLY 31 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.21 0.65 0.10 1.61 2.88 -1.26 -4.58 113.62 111.80 1l2n n SER 32 Ca 0.00 -0.86 0.12 0.00 -1.33 0.00 0.00 58.87 56.81 1l2n n SER 32 Cb 0.00 0.23 0.27 0.00 -0.75 0.00 0.00 64.21 63.95 1l2n n SER 32 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1l2n h SER 33 N 0.00 0.00 0.00 -3.46 0.87 -1.83 -3.46 113.55 105.67 1l2n h SER 33 Ca 0.00 -0.09 -0.61 0.00 -1.23 0.00 0.00 61.79 59.86 1l2n h SER 33 Cb 0.05 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1l2n h SER 33 CO 0.00 0.04 1.18 -1.84 -0.53 0.00 0.00 176.83 175.68 1l2n n GLU 34 N -2.29 0.00 -4.16 2.24 -0.00 -0.06 -4.70 120.64 111.66 1l2n n GLU 34 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.16 57.07 1l2n n GLU 34 Cb 0.45 -1.26 -0.11 0.00 -0.00 0.00 0.00 31.44 30.52 1l2n n GLU 34 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1l2n s ILE 35 N 5.50 0.82 -0.00 3.84 1.10 -0.16 -4.88 121.20 127.42 1l2n s ILE 35 Ca 1.03 -1.70 0.03 0.00 -0.51 0.00 0.00 60.65 59.50 1l2n s ILE 35 Cb -1.23 -1.41 -0.01 0.00 0.15 0.00 0.00 42.46 39.97 1l2n s ILE 35 CO 0.53 -0.66 -0.10 0.72 -2.11 0.00 0.00 174.94 173.32 1l2n s PHE 36 N -2.78 0.85 0.15 3.50 -0.12 -1.26 -1.08 117.98 117.25 1l2n s PHE 36 Ca 0.06 -0.18 -0.20 0.00 -0.05 0.00 0.00 56.93 56.57 1l2n s PHE 36 Cb -0.01 -0.54 0.05 0.00 -0.63 0.00 0.00 43.02 41.89 1l2n s PHE 36 CO -0.02 -0.01 0.53 -0.06 -0.05 0.00 0.00 175.22 175.61 1l2n s PHE 37 N -0.29 -0.37 0.07 3.49 0.08 -0.53 -5.03 117.98 115.39 1l2n s PHE 37 Ca 0.03 0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.20 1l2n s PHE 37 Cb -0.04 0.44 -0.04 0.00 -0.57 0.00 0.00 43.02 42.81 1l2n s PHE 37 CO -0.00 -0.82 0.13 0.15 -0.10 0.00 0.00 175.22 174.58 1l2n s LYS 38 N -3.79 3.09 0.23 0.44 3.01 -1.26 -0.12 119.74 121.35 1l2n s LYS 38 Ca 0.03 -0.59 -0.14 0.00 -1.01 0.00 0.00 55.97 54.26 1l2n s LYS 38 Cb -0.00 -2.85 0.00 0.00 -1.01 0.00 0.00 37.83 33.98 1l2n s LYS 38 CO -0.11 0.58 0.49 0.96 0.51 0.00 0.00 175.35 177.78 1l2n s ILE 39 N -1.43 0.01 -1.01 2.17 -0.00 -0.63 -4.91 121.20 115.40 1l2n s ILE 39 Ca 0.31 -1.27 -0.01 0.00 -0.00 0.00 0.00 60.65 59.68 1l2n s ILE 39 Cb -0.12 -2.06 0.32 0.00 -0.00 0.00 0.00 42.46 40.60 1l2n s ILE 39 CO 0.24 -0.05 1.71 0.29 -0.00 0.00 0.00 174.94 177.13 1l2n n LYS 40 N -0.37 5.13 0.00 0.37 4.01 -1.26 -1.92 118.16 124.13 1l2n n LYS 40 Ca -0.04 -4.66 0.00 0.00 -0.51 0.00 0.00 58.31 53.10 1l2n n LYS 40 Cb 0.62 -2.46 0.00 0.00 -0.51 0.00 0.00 35.03 32.67 1l2n n LYS 40 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1l2n n LYS 41 N 0.19 0.00 -0.08 1.97 4.81 -0.81 -4.59 118.16 119.65 1l2n n LYS 41 Ca 0.42 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.64 1l2n n LYS 41 Cb 0.28 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.21 1l2n n LYS 41 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1l2n n THR 42 N -0.04 1.60 -0.88 3.15 5.66 0.33 -4.06 114.28 120.04 1l2n n THR 42 Ca 0.00 -0.24 -0.16 0.00 -3.05 0.00 0.00 64.05 60.60 1l2n n THR 42 Cb 0.00 -1.93 -0.12 0.00 -1.55 0.00 0.00 70.33 66.73 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 -4.13 0.00 -0.02 1.09 5.66 -1.26 -4.70 114.28 110.92 1l2n n THR 43 Ca -0.35 -0.22 -0.16 0.00 -3.05 0.00 0.00 64.05 60.28 1l2n n THR 43 Cb 0.81 -0.08 -0.11 0.00 -1.55 0.00 0.00 70.33 69.40 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 6.59 0.27 -1.52 1.09 0.13 -1.90 0.56 132.00 137.23 1l2n h PRO 44 Ca 0.01 -0.27 0.50 0.00 -0.87 0.00 0.00 66.00 65.37 1l2n h PRO 44 Cb 0.69 0.07 -0.13 0.00 0.13 0.00 0.00 31.00 31.76 1l2n h PRO 44 CO 0.92 0.96 1.01 1.37 -0.23 0.00 0.00 178.00 182.02 1l2n h LEU 45 N -0.31 0.16 0.00 1.56 -0.00 -1.84 1.98 115.31 116.86 1l2n h LEU 45 Ca -0.04 0.12 -0.20 0.00 -0.00 0.00 0.00 57.88 57.77 1l2n h LEU 45 Cb 1.06 0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 41.81 1l2n h LEU 45 CO 0.07 -0.20 -2.20 0.54 -0.00 0.00 0.00 178.44 176.65 1l2n n ARG 46 N -4.56 0.68 0.06 0.17 1.74 -1.21 -3.77 116.66 109.77 1l2n n ARG 46 Ca 0.41 -0.10 -0.03 0.00 -0.77 0.00 0.00 57.85 57.37 1l2n n ARG 46 Cb 1.67 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 31.57 1l2n n ARG 46 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1l2n h ARG 47 N 0.00 -0.17 -0.54 5.56 9.65 0.52 -3.25 114.38 126.16 1l2n h ARG 47 Ca -0.29 0.01 0.15 0.00 -1.10 0.00 0.00 59.98 58.75 1l2n h ARG 47 Cb 1.66 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 30.26 1l2n h ARG 47 CO 0.02 -0.11 0.38 1.25 2.80 0.00 0.00 179.97 184.31 1l2n h LEU 48 N -0.34 0.03 -0.97 3.80 5.85 -0.05 0.23 115.31 123.86 1l2n h LEU 48 Ca -0.02 0.00 0.26 0.00 0.84 0.00 0.00 57.88 58.96 1l2n h LEU 48 Cb 0.13 -0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.03 1l2n h LEU 48 CO 0.03 0.02 0.52 -0.03 -0.34 0.00 0.00 178.44 178.64 1l2n h MET 49 N 0.03 0.45 0.00 1.25 4.05 -1.60 -0.05 114.93 119.07 1l2n h MET 49 Ca 0.26 -0.03 -0.39 0.00 -0.28 0.00 0.00 59.70 59.26 1l2n h MET 49 Cb 0.98 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 31.61 1l2n h MET 49 CO -0.01 0.30 -2.42 -1.91 0.23 0.00 0.00 176.91 173.10 1l2n n GLU 50 N -4.98 0.59 -0.02 0.39 0.00 -0.14 -4.03 120.64 112.46 1l2n n GLU 50 Ca 0.27 0.17 -0.02 0.00 0.00 0.00 0.00 57.16 57.58 1l2n n GLU 50 Cb 0.78 -1.47 -0.01 0.00 0.00 0.00 0.00 31.44 30.73 1l2n n GLU 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l2n h ALA 51 N -0.31 -0.39 -0.52 4.31 0.00 -0.36 1.92 119.26 123.91 1l2n h ALA 51 Ca -0.59 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.47 1l2n h ALA 51 Cb 1.76 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 20.27 1l2n h ALA 51 CO -0.19 -0.43 0.46 0.35 0.00 0.00 0.00 179.25 179.44 1l2n h PHE 52 N -0.06 0.00 0.00 0.00 3.57 -1.24 1.72 116.94 120.93 1l2n h PHE 52 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1l2n h PHE 52 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1l2n h PHE 52 CO -0.58 0.00 -0.24 0.00 -2.23 0.00 0.00 178.31 175.26 1l2n n ALA 53 N -2.48 2.75 -0.01 2.41 0.00 1.00 0.24 120.51 124.42 1l2n n ALA 53 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1l2n n ALA 53 Cb 0.67 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.73 0.64 -0.11 0.00 3.00 0.61 -2.82 118.16 117.75 1l2n n LYS 54 Ca 0.06 0.22 -0.16 0.00 -0.00 0.00 0.00 58.31 58.43 1l2n n LYS 54 Cb 0.37 -1.76 -0.05 0.00 0.00 0.00 0.00 35.03 33.59 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 -2.94 0.55 0.04 1.64 0.00 -0.19 -4.40 116.66 111.36 1l2n n ARG 55 Ca -0.16 0.23 -0.22 0.00 -0.00 0.00 0.00 57.85 57.70 1l2n n ARG 55 Cb 0.99 -1.45 -0.14 0.00 0.00 0.00 0.00 32.46 31.85 1l2n n ARG 55 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1l2n h GLN 56 N -0.99 0.31 0.00 -0.14 5.75 -0.43 -3.28 115.11 116.33 1l2n h GLN 56 Ca -0.25 -0.53 0.00 0.00 -0.15 0.00 0.00 58.65 57.72 1l2n h GLN 56 Cb 1.22 0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.96 1l2n h GLN 56 CO -0.15 1.26 0.42 0.78 -2.65 0.00 0.00 178.83 178.48 1l2n h GLY 57 N -0.02 0.00 0.51 2.39 0.00 -0.65 0.86 103.07 106.16 1l2n h GLY 57 Ca -0.25 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.15 1l2n h GLY 57 CO 0.13 0.00 0.20 0.50 0.00 0.00 0.00 176.54 177.37 1l2n h LYS 58 N 0.00 0.38 -0.00 4.80 1.79 -1.61 -0.12 116.57 121.82 1l2n h LYS 58 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1l2n h LYS 58 Cb 0.83 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1l2n h LYS 58 CO 0.00 0.25 -0.43 0.39 -1.08 0.00 0.00 179.45 178.58 1l2n n GLU 59 N -4.99 0.32 -2.33 3.15 -0.58 0.26 -4.91 120.64 111.56 1l2n n GLU 59 Ca 0.06 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1l2n n GLU 59 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1l2n n GLU 59 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1l2n n MET 60 N -1.17 -2.78 0.00 3.49 1.56 -0.06 -4.66 117.12 113.50 1l2n n MET 60 Ca 0.08 0.00 0.11 0.00 -0.27 0.00 0.00 57.70 57.61 1l2n n MET 60 Cb 0.34 -4.38 -0.01 0.00 2.15 0.00 0.00 33.22 31.32 1l2n n MET 60 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1l2n n ASP 61 N -1.25 0.85 -4.21 6.12 8.00 -1.26 -4.83 116.55 119.98 1l2n n ASP 61 Ca 0.00 -0.78 -0.34 0.00 0.71 0.00 0.00 54.79 54.38 1l2n n ASP 61 Cb 0.45 0.79 -0.15 0.00 -0.02 0.00 0.00 41.12 42.18 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1l2n s SER 62 N -3.01 3.60 -0.16 -2.24 0.01 -1.26 -3.77 113.70 106.87 1l2n s SER 62 Ca 0.09 -0.53 0.18 0.00 1.31 0.00 0.00 55.95 57.00 1l2n s SER 62 Cb 0.16 -1.58 0.44 0.00 0.21 0.00 0.00 66.02 65.26 1l2n s SER 62 CO 0.82 0.01 1.18 0.00 0.41 0.00 0.00 173.24 175.66 1l2n n LEU 63 N 4.53 2.24 -4.16 2.44 -0.00 -1.23 -4.79 117.00 116.03 1l2n n LEU 63 Ca -0.20 -3.20 -0.38 0.00 -0.00 0.00 0.00 56.01 52.24 1l2n n LEU 63 Cb 0.51 -0.14 -0.11 0.00 -0.00 0.00 0.00 43.42 43.68 1l2n n LEU 63 CO 0.27 1.12 -0.14 -0.13 -0.00 0.00 0.00 177.39 178.52 1l2n s ARG 64 N -2.23 2.22 -0.31 1.47 0.52 -0.29 -4.77 118.95 115.56 1l2n s ARG 64 Ca 0.37 -1.72 -0.10 0.00 -0.52 0.00 0.00 55.73 53.76 1l2n s ARG 64 Cb 0.37 -3.66 -0.00 0.00 0.52 0.00 0.00 34.95 32.18 1l2n s ARG 64 CO -0.08 -1.06 0.15 -0.59 0.02 0.00 0.00 175.30 173.74 1l2n s PHE 65 N 1.24 3.18 0.34 -0.53 -0.71 -1.26 0.25 117.98 120.49 1l2n s PHE 65 Ca 0.06 -0.61 -0.15 0.00 -1.04 0.00 0.00 56.93 55.19 1l2n s PHE 65 Cb -0.23 -2.35 0.06 0.00 -1.21 0.00 0.00 43.02 39.28 1l2n s PHE 65 CO -0.02 -0.47 0.78 1.47 -1.34 0.00 0.00 175.22 175.64 1l2n n LEU 66 N 4.98 0.00 -0.02 -1.99 -0.00 -0.54 -4.32 117.00 115.11 1l2n n LEU 66 Ca -0.14 -2.28 -0.03 0.00 -0.00 0.00 0.00 56.01 53.57 1l2n n LEU 66 Cb 0.49 3.48 -0.02 0.00 -0.00 0.00 0.00 43.42 47.37 1l2n n LEU 66 CO 0.34 -0.76 -0.62 0.00 -0.00 0.00 0.00 177.39 176.35 1l2n n TYR 67 N -0.53 0.00 0.01 1.47 4.19 0.53 -0.56 117.16 122.27 1l2n n TYR 67 Ca -0.07 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.14 1l2n n TYR 67 Cb 0.56 -0.14 0.00 0.00 0.49 0.00 0.00 39.34 40.24 1l2n n TYR 67 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1l2n n ASP 68 N -2.59 0.13 -1.38 2.98 2.03 -1.26 -4.59 116.55 111.87 1l2n n ASP 68 Ca -0.07 0.04 -0.01 0.00 0.52 0.00 0.00 54.79 55.27 1l2n n ASP 68 Cb 0.57 -0.02 0.02 0.00 -0.72 0.00 0.00 41.12 40.96 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 3.01 -0.21 2.69 0.27 0.00 -1.26 -5.00 105.19 104.69 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 -0.26 0.21 -4.15 -0.61 -5.35 -1.26 -4.98 119.36 102.95 1l2n n ILE 70 Ca -0.06 -1.73 -0.29 0.00 -0.27 0.00 0.00 62.75 60.41 1l2n n ILE 70 Cb 0.52 0.96 -0.09 0.00 -1.74 0.00 0.00 39.64 39.29 1l2n n ILE 70 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1l2n n ARG 71 N -0.66 -0.93 -3.62 6.28 0.00 -1.26 -4.90 116.66 111.57 1l2n n ARG 71 Ca -0.03 0.08 -0.20 0.00 -0.00 0.00 0.00 57.85 57.70 1l2n n ARG 71 Cb 0.85 -3.30 -0.03 0.00 -0.00 0.00 0.00 32.46 29.98 1l2n n ARG 71 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1l2n s ILE 72 N -4.18 3.21 0.36 8.89 -4.36 -1.26 -4.83 121.20 119.04 1l2n s ILE 72 Ca 0.05 -1.29 0.04 0.00 -0.26 0.00 0.00 60.65 59.19 1l2n s ILE 72 Cb -0.03 -3.12 -0.02 0.00 1.25 0.00 0.00 42.46 40.55 1l2n s ILE 72 CO 0.91 -0.09 0.16 0.00 0.24 0.00 0.00 174.94 176.15 1l2n n GLN 73 N -1.50 0.56 0.00 0.37 3.00 -1.26 0.20 117.38 118.75 1l2n n GLN 73 Ca 0.01 -3.17 0.00 0.00 -0.01 0.00 0.00 57.00 53.83 1l2n n GLN 73 Cb 0.60 1.88 0.00 0.00 0.00 0.00 0.00 30.24 32.72 1l2n n GLN 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l2n n ALA 74 N -1.15 0.00 -1.05 -1.58 0.00 -1.25 -4.71 120.51 110.77 1l2n n ALA 74 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 1l2n n ALA 74 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 6.07 0.00 0.00 10.43 -1.26 -4.41 116.55 127.38 1l2n n ASP 75 Ca 0.00 -2.90 0.09 0.00 2.57 0.00 0.00 54.79 54.55 1l2n n ASP 75 Cb 0.00 -1.20 0.51 0.00 1.84 0.00 0.00 41.12 42.27 1l2n n ASP 75 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 1l2n n GLN 76 N 1.11 0.42 -3.27 -1.24 0.00 -1.26 -4.08 117.38 109.07 1l2n n GLN 76 Ca 0.34 0.06 -0.36 0.00 -0.00 0.00 0.00 57.00 57.04 1l2n n GLN 76 Cb 0.62 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.31 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 -2.28 4.75 -0.44 1.69 2.01 -1.26 -4.75 115.64 115.35 1l2n s THR 77 Ca 0.23 1.06 0.26 0.00 0.31 0.00 0.00 61.69 63.55 1l2n s THR 77 Cb 0.13 -3.81 0.31 0.00 0.01 0.00 0.00 72.50 69.13 1l2n s THR 77 CO 0.25 0.32 1.77 1.55 -0.69 0.00 0.00 174.62 177.82 1l2n h PRO 78 N 3.79 0.00 0.00 4.92 0.13 -2.00 -1.53 132.00 137.31 1l2n h PRO 78 Ca -0.49 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 1l2n h PRO 78 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1l2n h PRO 78 CO 0.65 0.00 -1.94 0.39 -0.23 0.00 0.00 178.00 176.87 1l2n n GLU 79 N -2.57 0.66 -0.04 0.86 1.02 -1.26 -3.74 120.64 115.57 1l2n n GLU 79 Ca 0.03 0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 57.09 1l2n n GLU 79 Cb 0.36 -1.64 -0.12 0.00 -0.02 0.00 0.00 31.44 30.02 1l2n n GLU 79 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1l2n h ASP 80 N 0.00 0.11 -0.77 1.62 1.82 -1.86 -2.49 116.42 114.84 1l2n h ASP 80 Ca -0.31 -0.83 0.11 0.00 -0.39 0.00 0.00 57.03 55.62 1l2n h ASP 80 Cb 1.81 -0.03 -0.08 0.00 0.68 0.00 0.00 39.33 41.71 1l2n h ASP 80 CO 0.04 0.92 0.39 0.17 -1.61 0.00 0.00 179.24 179.15 1l2n h LEU 81 N -0.69 0.50 -1.65 2.28 8.10 -1.45 1.64 115.31 124.04 1l2n h LEU 81 Ca -0.02 0.07 -0.02 0.00 0.11 0.00 0.00 57.88 58.02 1l2n h LEU 81 Cb 0.95 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 41.15 1l2n h LEU 81 CO 0.03 0.26 -0.11 -0.78 -4.11 0.00 0.00 178.44 173.73 1l2n h ASP 82 N 0.63 0.00 0.00 0.17 3.58 -1.64 -3.37 116.42 115.78 1l2n h ASP 82 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1l2n h ASP 82 Cb 0.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1l2n h ASP 82 CO -0.30 0.11 0.00 0.23 -2.88 0.00 0.00 179.24 176.40 1l2n n MET 83 N -3.37 0.00 -0.65 0.28 2.81 0.23 -5.01 117.12 111.42 1l2n n MET 83 Ca -0.01 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.58 1l2n n MET 83 Cb 0.30 -0.07 0.19 0.00 -0.71 0.00 0.00 33.22 32.92 1l2n n MET 83 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1l2n s GLU 84 N 0.00 0.58 -0.44 0.03 2.12 0.50 -5.01 118.70 116.48 1l2n s GLU 84 Ca 0.00 1.42 0.03 0.00 0.36 0.00 0.00 54.97 56.78 1l2n s GLU 84 Cb 0.00 -1.69 0.16 0.00 0.26 0.00 0.00 34.13 32.86 1l2n s GLU 84 CO 0.00 -2.89 0.32 0.16 -0.54 0.00 0.00 175.26 172.31 1l2n s ASP 85 N -2.62 2.34 -0.32 -1.70 3.84 -1.26 -4.48 116.67 112.47 1l2n s ASP 85 Ca 0.67 -2.94 -0.10 0.00 -0.00 0.00 0.00 52.55 50.17 1l2n s ASP 85 Cb -0.23 -0.63 0.19 0.00 -1.38 0.00 0.00 42.92 40.87 1l2n s ASP 85 CO 0.59 -0.20 1.08 0.21 -0.00 0.00 0.00 175.17 176.86 1l2n s ASN 86 N 0.11 -0.24 -0.32 2.11 2.47 -1.26 -4.91 114.94 112.90 1l2n s ASN 86 Ca 0.28 -0.13 -0.28 0.00 0.42 0.00 0.00 52.86 53.15 1l2n s ASN 86 Cb -0.05 0.30 0.01 0.00 -1.45 0.00 0.00 41.25 40.07 1l2n s ASN 86 CO -0.13 -0.03 1.00 -1.81 -3.72 0.00 0.00 177.10 172.41 1l2n s ASP 87 N 1.94 6.86 -0.20 -4.21 1.01 -1.01 -4.66 116.67 116.40 1l2n s ASP 87 Ca 0.15 0.94 -0.15 0.00 0.71 0.00 0.00 52.55 54.19 1l2n s ASP 87 Cb 0.04 -2.51 0.06 0.00 1.01 0.00 0.00 42.92 41.52 1l2n s ASP 87 CO -0.15 -0.82 0.51 0.27 0.21 0.00 0.00 175.17 175.18 1l2n s ILE 88 N 3.49 -0.01 0.36 0.77 -5.25 -1.26 0.29 121.20 119.59 1l2n s ILE 88 Ca 0.42 0.02 -0.07 0.00 -0.99 0.00 0.00 60.65 60.03 1l2n s ILE 88 Cb -0.13 -0.72 0.02 0.00 2.95 0.00 0.00 42.46 44.58 1l2n s ILE 88 CO 0.15 0.01 0.59 -0.63 -1.79 0.00 0.00 174.94 173.27 1l2n s ILE 89 N 0.72 0.00 -0.02 8.37 1.01 -1.05 -3.86 121.20 126.37 1l2n s ILE 89 Ca -0.04 -1.38 0.08 0.00 0.00 0.00 0.00 60.65 59.31 1l2n s ILE 89 Cb -0.05 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1l2n s ILE 89 CO -0.05 0.00 -0.25 -0.70 0.00 0.00 0.00 174.94 173.94 1l2n s GLU 90 N -2.75 2.05 -0.38 2.79 2.12 0.27 -0.18 118.70 122.63 1l2n s GLU 90 Ca 0.25 -0.90 0.01 0.00 0.36 0.00 0.00 54.97 54.69 1l2n s GLU 90 Cb -0.02 -1.97 0.12 0.00 0.26 0.00 0.00 34.13 32.51 1l2n s GLU 90 CO 0.17 0.54 0.17 0.00 -0.54 0.00 0.00 175.26 175.60 1l2n s ALA 91 N -0.58 1.94 0.89 6.30 0.00 0.21 -1.46 121.76 129.06 1l2n s ALA 91 Ca 0.09 -2.21 -0.09 0.00 0.00 0.00 0.00 51.96 49.75 1l2n s ALA 91 Cb -0.10 -1.78 0.18 0.00 0.00 0.00 0.00 23.12 21.42 1l2n s ALA 91 CO -0.01 -1.88 1.12 0.72 0.00 0.00 0.00 175.76 175.72 1l2n n HIS 92 N 4.13 -3.59 -4.41 0.00 8.25 0.69 -4.46 115.22 115.83 1l2n n HIS 92 Ca 0.04 -1.32 -0.29 0.00 -0.26 0.00 0.00 57.72 55.89 1l2n n HIS 92 Cb 0.38 -0.85 -0.13 0.00 1.12 0.00 0.00 29.99 30.51 1l2n n HIS 92 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1l2n s ARG 93 N -5.41 1.49 -0.50 -0.41 3.03 -1.26 -1.14 118.95 114.75 1l2n s ARG 93 Ca 0.67 -1.30 0.06 0.00 2.03 0.00 0.00 55.73 57.19 1l2n s ARG 93 Cb -0.03 -1.94 0.19 0.00 -1.03 0.00 0.00 34.95 32.14 1l2n s ARG 93 CO 0.46 0.46 0.68 -1.91 -1.13 0.00 0.00 175.30 173.86 1l2n n GLU 94 N 0.95 0.51 -3.70 3.89 2.13 -1.25 -4.71 120.64 118.46 1l2n n GLU 94 Ca -0.18 -2.21 -0.11 0.00 0.66 0.00 0.00 57.16 55.33 1l2n n GLU 94 Cb 0.53 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.63 1l2n n GLU 94 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1l2n s GLN 95 N 0.70 0.33 0.00 5.31 0.74 -1.25 -4.56 119.66 120.93 1l2n s GLN 95 Ca 0.31 0.74 0.25 0.00 0.05 0.00 0.00 55.36 56.71 1l2n s GLN 95 Cb 0.03 -0.03 0.47 0.00 1.10 0.00 0.00 33.01 34.58 1l2n s GLN 95 CO -0.09 -0.17 1.42 -0.89 -0.55 0.00 0.00 175.29 175.01