#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 -0.00 -0.21 2.62 -1.32 -1.26 -4.95 115.64 110.51 1l2n s THR 22 Ca 0.00 0.01 -0.29 0.00 -1.21 0.00 0.00 61.69 60.20 1l2n s THR 22 Cb 0.00 -0.88 0.01 0.00 -1.51 0.00 0.00 72.50 70.12 1l2n s THR 22 CO 0.00 0.00 1.06 -2.28 -2.21 0.00 0.00 174.62 171.19 1l2n s HIS 23 N 0.71 3.30 0.37 9.09 2.46 -1.26 0.14 115.29 130.10 1l2n s HIS 23 Ca -0.03 1.43 -0.08 0.00 0.47 0.00 0.00 55.06 56.86 1l2n s HIS 23 Cb -0.05 -3.29 0.03 0.00 -0.13 0.00 0.00 32.58 29.14 1l2n s HIS 23 CO -0.05 -0.59 0.62 0.44 -2.47 0.00 0.00 174.74 172.69 1l2n n ILE 24 N 5.25 0.00 -2.90 0.89 -5.35 -0.72 -4.79 119.36 111.75 1l2n n ILE 24 Ca 0.12 -1.41 -0.19 0.00 -0.27 0.00 0.00 62.75 61.00 1l2n n ILE 24 Cb 0.46 1.04 0.02 0.00 -1.74 0.00 0.00 39.64 39.42 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 5.54 0.01 7.28 4.22 -1.26 -1.26 114.94 126.36 1l2n s ASN 25 Ca 0.23 -0.23 0.01 0.00 -2.14 0.00 0.00 52.86 50.73 1l2n s ASN 25 Cb -0.03 -0.81 -0.01 0.00 1.28 0.00 0.00 41.25 41.69 1l2n s ASN 25 CO 0.17 -0.88 -0.03 -0.22 -2.04 0.00 0.00 177.10 174.09 1l2n s LEU 26 N -4.50 2.09 -0.14 3.54 0.20 0.11 -2.55 118.68 117.43 1l2n s LEU 26 Ca 0.55 -0.22 -0.01 0.00 0.69 0.00 0.00 54.13 55.14 1l2n s LEU 26 Cb -0.10 -0.08 0.04 0.00 -0.43 0.00 0.00 46.19 45.62 1l2n s LEU 26 CO 0.35 -0.08 -0.02 -0.54 -0.29 0.00 0.00 176.35 175.78 1l2n s LYS 27 N -0.59 1.00 -0.26 1.98 3.01 0.49 -1.70 119.74 123.66 1l2n s LYS 27 Ca -0.04 -0.28 -0.08 0.00 -1.01 0.00 0.00 55.97 54.55 1l2n s LYS 27 Cb -0.04 -1.68 -0.03 0.00 -1.01 0.00 0.00 37.83 35.06 1l2n s LYS 27 CO -0.00 -0.43 0.10 0.14 0.51 0.00 0.00 175.35 175.67 1l2n s VAL 28 N 1.80 4.61 0.03 3.17 -7.23 -0.58 -2.49 120.40 119.71 1l2n s VAL 28 Ca 0.02 -0.07 0.06 0.00 -1.81 0.00 0.00 61.98 60.18 1l2n s VAL 28 Cb -0.15 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.60 1l2n s VAL 28 CO -0.07 0.32 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.94 1l2n s SER 29 N 1.60 3.94 0.19 4.85 1.04 -0.72 -1.58 113.70 123.03 1l2n s SER 29 Ca 0.06 -0.38 -0.23 0.00 0.48 0.00 0.00 55.95 55.89 1l2n s SER 29 Cb -0.15 -0.69 0.05 0.00 0.10 0.00 0.00 66.02 65.33 1l2n s SER 29 CO 0.06 0.26 0.70 -0.62 0.98 0.00 0.00 173.24 174.62 1l2n s ASP 30 N -1.43 -0.39 0.00 7.02 -1.08 0.31 0.37 116.67 121.46 1l2n s ASP 30 Ca 0.15 -0.28 0.00 0.00 -0.52 0.00 0.00 52.55 51.90 1l2n s ASP 30 Cb -0.11 0.63 0.00 0.00 -1.46 0.00 0.00 42.92 41.98 1l2n s ASP 30 CO 0.06 -1.09 0.10 0.61 0.52 0.00 0.00 175.17 175.37 1l2n n GLY 31 N -0.41 -0.34 0.00 2.66 0.00 -1.26 -2.21 105.19 103.63 1l2n n GLY 31 Ca -0.10 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.92 0.61 -4.44 1.61 2.88 -1.26 -4.96 113.62 106.14 1l2n n SER 32 Ca 0.00 -0.83 -0.44 0.00 -1.33 0.00 0.00 58.87 56.27 1l2n n SER 32 Cb 0.00 0.27 -0.07 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.27 6.21 -0.18 -3.46 0.15 -0.94 -5.00 113.70 110.21 1l2n s SER 33 Ca 0.00 -0.94 -0.04 0.00 0.70 0.00 0.00 55.95 55.67 1l2n s SER 33 Cb 0.00 -2.27 0.06 0.00 -1.71 0.00 0.00 66.02 62.10 1l2n s SER 33 CO 0.00 -0.84 0.07 -1.83 1.20 0.00 0.00 173.24 171.85 1l2n s GLU 34 N 2.47 0.27 0.10 5.44 -1.05 -1.26 0.12 118.70 124.78 1l2n s GLU 34 Ca 0.14 -0.22 0.03 0.00 -0.15 0.00 0.00 54.97 54.77 1l2n s GLU 34 Cb -0.20 -1.91 -0.04 0.00 -0.44 0.00 0.00 34.13 31.55 1l2n s GLU 34 CO 0.11 -0.67 -0.09 -1.50 0.95 0.00 0.00 175.26 174.06 1l2n s ILE 35 N 2.04 0.84 -0.02 1.83 1.10 -0.61 -5.03 121.20 121.35 1l2n s ILE 35 Ca 0.01 -1.71 0.00 0.00 -0.51 0.00 0.00 60.65 58.45 1l2n s ILE 35 Cb -0.16 -1.42 0.02 0.00 0.15 0.00 0.00 42.46 41.04 1l2n s ILE 35 CO -0.10 -0.66 0.00 0.72 -2.11 0.00 0.00 174.94 172.80 1l2n s PHE 36 N -2.78 0.25 0.11 3.50 -0.12 -1.26 -1.53 117.98 116.15 1l2n s PHE 36 Ca 0.07 0.01 -0.09 0.00 -0.05 0.00 0.00 56.93 56.87 1l2n s PHE 36 Cb -0.01 -0.33 0.00 0.00 -0.63 0.00 0.00 43.02 42.05 1l2n s PHE 36 CO -0.01 -0.10 0.23 -0.06 -0.05 0.00 0.00 175.22 175.22 1l2n s PHE 37 N 0.83 0.16 -0.07 3.49 0.40 -0.69 -5.04 117.98 117.08 1l2n s PHE 37 Ca -0.08 -0.57 -0.01 0.00 -0.60 0.00 0.00 56.93 55.67 1l2n s PHE 37 Cb -0.11 -0.03 -0.03 0.00 0.51 0.00 0.00 43.02 43.36 1l2n s PHE 37 CO -0.02 -0.59 -0.01 0.15 0.70 0.00 0.00 175.22 175.45 1l2n s LYS 38 N -3.88 2.90 0.23 0.44 1.02 -1.26 0.08 119.74 119.27 1l2n s LYS 38 Ca 0.07 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 55.59 1l2n s LYS 38 Cb 0.04 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1l2n s LYS 38 CO -0.09 0.68 0.15 0.42 -0.92 0.00 0.00 175.35 175.59 1l2n s ILE 39 N -0.91 0.05 -0.94 2.17 1.09 -0.39 -4.93 121.20 117.33 1l2n s ILE 39 Ca 0.14 -2.00 -0.00 0.00 -1.10 0.00 0.00 60.65 57.69 1l2n s ILE 39 Cb -0.11 -2.51 0.33 0.00 -1.06 0.00 0.00 42.46 39.11 1l2n s ILE 39 CO 0.04 0.00 1.69 0.29 -0.10 0.00 0.00 174.94 176.86 1l2n n LYS 40 N -0.35 4.90 0.00 2.79 4.01 -1.26 -1.76 118.16 126.50 1l2n n LYS 40 Ca 0.03 -4.63 0.00 0.00 -0.51 0.00 0.00 58.31 53.20 1l2n n LYS 40 Cb 0.65 -2.42 0.00 0.00 -0.51 0.00 0.00 35.03 32.76 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 -0.13 0.00 -0.02 1.97 4.81 -0.72 -4.48 118.16 119.59 1l2n n LYS 41 Ca 0.45 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.67 1l2n n LYS 41 Cb 0.28 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.20 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 -0.03 1.72 -0.85 3.15 5.66 0.12 -4.07 114.28 119.97 1l2n n THR 42 Ca 0.00 -0.51 -0.16 0.00 -3.05 0.00 0.00 64.05 60.33 1l2n n THR 42 Cb 0.00 -1.80 -0.12 0.00 -1.55 0.00 0.00 70.33 66.86 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 -3.70 0.00 -0.03 1.09 5.66 -1.26 -4.64 114.28 111.41 1l2n n THR 43 Ca -0.32 -0.20 -0.15 0.00 -3.05 0.00 0.00 64.05 60.33 1l2n n THR 43 Cb 0.96 -0.09 -0.11 0.00 -1.55 0.00 0.00 70.33 69.55 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 6.45 0.21 -1.19 1.09 0.13 -1.90 0.18 132.00 136.96 1l2n h PRO 44 Ca 0.01 -0.20 0.44 0.00 -0.87 0.00 0.00 66.00 65.37 1l2n h PRO 44 Cb 0.68 0.05 -0.15 0.00 0.13 0.00 0.00 31.00 31.71 1l2n h PRO 44 CO 0.89 0.91 0.73 1.47 -0.23 0.00 0.00 178.00 181.76 1l2n n LEU 45 N -4.49 0.26 -0.03 1.56 -0.00 -1.26 0.24 117.00 113.27 1l2n n LEU 45 Ca -0.09 1.45 -0.02 0.00 -0.00 0.00 0.00 56.01 57.35 1l2n n LEU 45 Cb 0.50 -0.71 -0.13 0.00 -0.00 0.00 0.00 43.42 43.07 1l2n n LEU 45 CO 0.40 -1.60 -0.74 0.54 -0.00 0.00 0.00 177.39 175.99 1l2n n ARG 46 N -4.87 0.66 0.17 1.47 1.74 -1.21 -3.33 116.66 111.27 1l2n n ARG 46 Ca 0.38 0.05 -0.07 0.00 -0.77 0.00 0.00 57.85 57.45 1l2n n ARG 46 Cb 1.42 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 31.19 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 -0.42 -0.91 5.56 9.65 0.53 -3.09 114.38 125.69 1l2n h ARG 47 Ca -0.28 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.64 1l2n h ARG 47 Cb 1.74 0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 30.37 1l2n h ARG 47 CO 0.03 -0.28 0.60 1.25 2.80 0.00 0.00 179.97 184.37 1l2n h LEU 48 N -0.60 1.03 -0.98 3.80 5.85 -0.19 0.78 115.31 125.01 1l2n h LEU 48 Ca -0.05 -0.02 0.33 0.00 0.84 0.00 0.00 57.88 58.98 1l2n h LEU 48 Cb 0.34 -0.25 -0.17 0.00 0.37 0.00 0.00 40.66 40.95 1l2n h LEU 48 CO 0.07 0.73 0.36 -0.03 -0.34 0.00 0.00 178.44 179.24 1l2n h MET 49 N 1.21 0.10 0.00 1.25 1.85 -1.58 0.65 114.93 118.41 1l2n h MET 49 Ca 0.34 -0.01 -0.43 0.00 -0.61 0.00 0.00 59.70 58.99 1l2n h MET 49 Cb -0.10 -0.02 -0.07 0.00 0.43 0.00 0.00 31.60 31.84 1l2n h MET 49 CO -0.08 0.06 -2.52 -1.91 -0.40 0.00 0.00 176.91 172.07 1l2n n GLU 50 N -5.28 0.61 0.08 0.39 2.13 -0.80 -3.88 120.64 113.90 1l2n n GLU 50 Ca 0.30 0.21 -0.08 0.00 0.66 0.00 0.00 57.16 58.25 1l2n n GLU 50 Cb 0.99 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 31.15 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 -0.56 -0.82 -0.22 4.31 0.00 0.11 1.56 119.26 123.65 1l2n h ALA 51 Ca -0.65 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.26 1l2n h ALA 51 Cb 1.74 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 20.15 1l2n h ALA 51 CO -0.28 -0.87 0.29 0.27 0.00 0.00 0.00 179.25 178.66 1l2n h PHE 52 N -0.41 0.00 -0.01 0.00 -5.15 0.12 1.40 116.94 112.89 1l2n h PHE 52 Ca -0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 1l2n h PHE 52 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.56 1l2n h PHE 52 CO -0.33 0.00 -0.26 0.00 -2.00 0.00 0.00 178.31 175.73 1l2n n ALA 53 N -2.26 3.08 -0.02 12.09 0.00 0.02 -1.45 120.51 131.96 1l2n n ALA 53 Ca 0.03 -0.45 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 1l2n n ALA 53 Cb 0.42 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.44 0.64 -0.09 0.00 3.00 0.51 -2.93 118.16 118.85 1l2n n LYS 54 Ca 0.12 0.23 -0.13 0.00 -0.00 0.00 0.00 58.31 58.53 1l2n n LYS 54 Cb 0.37 -1.75 -0.04 0.00 0.00 0.00 0.00 35.03 33.61 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 -2.96 0.50 0.10 1.64 0.00 -0.74 -4.47 116.66 110.74 1l2n n ARG 55 Ca -0.18 0.20 -0.21 0.00 -0.00 0.00 0.00 57.85 57.66 1l2n n ARG 55 Cb 1.02 -1.36 -0.15 0.00 0.00 0.00 0.00 32.46 31.98 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 -0.91 0.41 0.00 -0.14 5.75 -1.49 -3.25 115.11 115.48 1l2n h GLN 56 Ca -0.17 -0.69 0.00 0.00 -0.15 0.00 0.00 58.65 57.63 1l2n h GLN 56 Cb 1.08 0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.89 1l2n h GLN 56 CO -0.10 1.31 0.26 0.78 -2.65 0.00 0.00 178.83 178.43 1l2n h GLY 57 N 0.81 0.00 1.41 2.39 0.00 -1.15 0.19 103.07 106.72 1l2n h GLY 57 Ca -0.26 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.07 1l2n h GLY 57 CO 0.22 0.00 0.39 0.50 0.00 0.00 0.00 176.54 177.65 1l2n h LYS 58 N 0.00 0.79 -0.02 4.80 1.79 -1.60 0.41 116.57 122.75 1l2n h LYS 58 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1l2n h LYS 58 Cb 0.51 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1l2n h LYS 58 CO 0.00 0.52 -0.06 -1.91 -1.08 0.00 0.00 179.45 176.92 1l2n n GLU 59 N -4.44 1.82 -2.21 3.15 2.13 0.64 -4.92 120.64 116.81 1l2n n GLU 59 Ca 0.06 -1.31 0.00 0.00 0.66 0.00 0.00 57.16 56.57 1l2n n GLU 59 Cb 0.05 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1l2n n GLU 59 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1l2n n MET 60 N 0.55 -2.66 0.00 5.31 2.81 0.13 -4.64 117.12 118.63 1l2n n MET 60 Ca 0.16 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.14 1l2n n MET 60 Cb 0.46 -4.09 -0.10 0.00 -0.71 0.00 0.00 33.22 28.78 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 -1.17 1.06 -4.31 7.83 -0.08 -1.26 -4.80 116.55 113.82 1l2n n ASP 61 Ca 0.00 -1.03 -0.43 0.00 -1.51 0.00 0.00 54.79 51.81 1l2n n ASP 61 Cb 0.42 0.94 -0.08 0.00 2.34 0.00 0.00 41.12 44.74 1l2n n ASP 61 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1l2n s SER 62 N -2.85 5.97 -0.25 1.67 0.15 -1.26 -2.91 113.70 114.22 1l2n s SER 62 Ca 0.09 -1.57 0.15 0.00 0.70 0.00 0.00 55.95 55.31 1l2n s SER 62 Cb 0.15 -2.12 0.48 0.00 -1.71 0.00 0.00 66.02 62.82 1l2n s SER 62 CO 0.80 -0.68 1.16 0.18 1.20 0.00 0.00 173.24 175.90 1l2n n LEU 63 N 5.10 3.15 -3.42 3.45 4.77 -1.19 -4.85 117.00 124.01 1l2n n LEU 63 Ca -0.12 -3.81 -0.27 0.00 -0.03 0.00 0.00 56.01 51.78 1l2n n LEU 63 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 1l2n n LEU 63 CO 0.46 1.52 -0.30 -0.60 -1.33 0.00 0.00 177.39 177.14 1l2n s ARG 64 N -3.43 0.96 -0.24 3.23 3.52 0.40 -4.65 118.95 118.74 1l2n s ARG 64 Ca 0.39 -2.13 -0.27 0.00 -0.13 0.00 0.00 55.73 53.60 1l2n s ARG 64 Cb 0.37 -1.52 0.00 0.00 -1.56 0.00 0.00 34.95 32.24 1l2n s ARG 64 CO -0.01 -1.37 0.94 -0.59 -0.81 0.00 0.00 175.30 173.45 1l2n s PHE 65 N 0.04 3.31 0.13 5.12 -0.71 -1.26 0.21 117.98 124.82 1l2n s PHE 65 Ca 0.32 1.29 -0.24 0.00 -1.04 0.00 0.00 56.93 57.25 1l2n s PHE 65 Cb 0.02 -3.19 0.07 0.00 -1.21 0.00 0.00 43.02 38.71 1l2n s PHE 65 CO -0.18 -0.46 0.61 -0.48 -1.34 0.00 0.00 175.22 173.37 1l2n s LEU 66 N 3.05 -0.58 -0.24 -1.99 0.05 -0.38 -4.14 118.68 114.45 1l2n s LEU 66 Ca 0.40 0.11 -0.01 0.00 0.05 0.00 0.00 54.13 54.68 1l2n s LEU 66 Cb -0.15 2.59 -0.14 0.00 -2.05 0.00 0.00 46.19 46.44 1l2n s LEU 66 CO 0.07 -0.91 -0.23 0.00 -0.55 0.00 0.00 176.35 174.73 1l2n n TYR 67 N -0.18 0.00 0.00 3.48 4.19 0.18 -2.07 117.16 122.77 1l2n n TYR 67 Ca -0.17 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.04 1l2n n TYR 67 Cb 0.64 -0.90 0.00 0.00 0.49 0.00 0.00 39.34 39.57 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 -3.39 0.00 -1.95 2.98 2.03 -1.26 -4.69 116.55 110.27 1l2n n ASP 68 Ca -0.43 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 54.87 1l2n n ASP 68 Cb 0.92 -0.06 0.03 0.00 -0.72 0.00 0.00 41.12 41.29 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 3.29 -0.21 2.69 0.27 0.00 -1.26 -4.99 105.19 104.98 1l2n n GLY 69 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.44 0.16 -4.17 -0.61 -5.35 -1.26 -4.99 119.36 102.70 1l2n n ILE 70 Ca -0.08 -1.26 -0.30 0.00 -0.27 0.00 0.00 62.75 60.85 1l2n n ILE 70 Cb 0.62 1.04 -0.06 0.00 -1.74 0.00 0.00 39.64 39.49 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 -1.42 -2.07 -3.44 6.28 1.85 -1.26 -4.94 116.66 111.67 1l2n n ARG 71 Ca -0.14 0.24 -0.21 0.00 -1.00 0.00 0.00 57.85 56.74 1l2n n ARG 71 Cb 0.87 -4.14 -0.00 0.00 -1.05 0.00 0.00 32.46 28.14 1l2n n ARG 71 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1l2n s ILE 72 N -4.07 2.38 0.36 8.89 -4.36 -1.26 -4.79 121.20 118.35 1l2n s ILE 72 Ca 0.10 -1.25 0.07 0.00 -0.26 0.00 0.00 60.65 59.30 1l2n s ILE 72 Cb -0.06 -2.63 -0.03 0.00 1.25 0.00 0.00 42.46 41.00 1l2n s ILE 72 CO 0.95 0.00 0.25 0.00 0.24 0.00 0.00 174.94 176.38 1l2n n GLN 73 N -1.79 0.46 0.00 0.37 6.02 -1.26 0.50 117.38 121.68 1l2n n GLN 73 Ca 0.06 -3.44 0.00 0.00 -0.01 0.00 0.00 57.00 53.61 1l2n n GLN 73 Cb 0.62 2.53 0.00 0.00 1.02 0.00 0.00 30.24 34.40 1l2n n GLN 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l2n n ALA 74 N -0.77 0.00 -1.69 -1.58 0.00 -1.25 -4.61 120.51 110.60 1l2n n ALA 74 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.95 1l2n n ALA 74 Cb 0.62 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.12 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 -0.08 7.27 0.00 0.00 9.92 -1.26 -4.62 116.55 127.78 1l2n n ASP 75 Ca 0.00 -3.80 0.04 0.00 -0.53 0.00 0.00 54.79 50.50 1l2n n ASP 75 Cb 0.00 -0.94 0.18 0.00 -0.64 0.00 0.00 41.12 39.72 1l2n n ASP 75 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1l2n n GLN 76 N -0.72 0.01 -3.50 -1.24 0.00 -1.26 -4.03 117.38 106.65 1l2n n GLN 76 Ca 0.56 0.34 -0.34 0.00 -0.00 0.00 0.00 57.00 57.56 1l2n n GLN 76 Cb 0.50 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.19 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 -2.95 5.01 -0.69 1.69 2.01 -1.26 -4.70 115.64 114.75 1l2n s THR 77 Ca 0.04 0.53 0.24 0.00 0.31 0.00 0.00 61.69 62.82 1l2n s THR 77 Cb 0.05 -3.67 0.25 0.00 0.01 0.00 0.00 72.50 69.15 1l2n s THR 77 CO 0.15 0.20 1.74 -0.81 -0.69 0.00 0.00 174.62 175.20 1l2n n PRO 78 N 0.65 0.18 0.00 4.92 -0.04 -1.26 -1.21 135.00 138.23 1l2n n PRO 78 Ca -0.05 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 1l2n n PRO 78 Cb 0.52 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.09 0.06 -0.13 0.54 2.13 -1.26 -3.32 120.64 116.57 1l2n n GLU 79 Ca 0.04 -0.04 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1l2n n GLU 79 Cb 0.31 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.41 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 -1.44 1.98 -0.16 4.31 2.03 -0.97 -3.73 116.55 118.57 1l2n n ASP 80 Ca 0.05 -0.01 -0.08 0.00 0.52 0.00 0.00 54.79 55.27 1l2n n ASP 80 Cb 0.34 -0.52 0.07 0.00 -0.72 0.00 0.00 41.12 40.28 1l2n n ASP 80 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 1l2n h LEU 81 N -0.28 0.94 -0.25 -2.67 8.10 -1.30 1.81 115.31 121.66 1l2n h LEU 81 Ca -0.61 -0.28 0.00 0.00 0.11 0.00 0.00 57.88 57.10 1l2n h LEU 81 Cb 1.82 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 41.78 1l2n h LEU 81 CO -0.18 1.03 0.00 0.47 -4.11 0.00 0.00 178.44 175.65 1l2n n ASP 82 N -4.17 0.41 -0.09 0.17 9.92 -1.21 -3.77 116.55 117.81 1l2n n ASP 82 Ca 0.02 0.57 -0.10 0.00 -0.53 0.00 0.00 54.79 54.75 1l2n n ASP 82 Cb 0.37 -0.67 -0.03 0.00 -0.64 0.00 0.00 41.12 40.14 1l2n n ASP 82 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1l2n n MET 83 N -1.92 0.50 -2.46 -1.24 1.56 -0.50 -5.03 117.12 108.03 1l2n n MET 83 Ca 0.04 0.20 -0.25 0.00 -0.27 0.00 0.00 57.70 57.42 1l2n n MET 83 Cb 0.27 -1.38 0.12 0.00 2.15 0.00 0.00 33.22 34.39 1l2n n MET 83 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1l2n s GLU 84 N -2.82 1.51 -0.43 2.12 2.56 0.60 -5.07 118.70 117.18 1l2n s GLU 84 Ca -0.28 -0.96 0.05 0.00 0.00 0.00 0.00 54.97 53.78 1l2n s GLU 84 Cb 0.05 -2.24 0.17 0.00 2.00 0.00 0.00 34.13 34.11 1l2n s GLU 84 CO 0.41 -1.61 0.46 0.16 -0.56 0.00 0.00 175.26 174.11 1l2n s ASP 85 N -4.76 0.57 -0.30 -1.70 1.47 -1.26 -4.57 116.67 106.12 1l2n s ASP 85 Ca 0.67 -2.27 -0.13 0.00 1.18 0.00 0.00 52.55 52.00 1l2n s ASP 85 Cb -0.05 0.49 0.18 0.00 -0.34 0.00 0.00 42.92 43.20 1l2n s ASP 85 CO 0.46 -0.16 1.11 0.21 0.68 0.00 0.00 175.17 177.46 1l2n s ASN 86 N 0.69 -0.23 -0.25 2.11 3.84 -1.26 -4.89 114.94 114.94 1l2n s ASN 86 Ca 0.27 0.00 -0.22 0.00 0.21 0.00 0.00 52.86 53.13 1l2n s ASN 86 Cb -0.03 1.00 -0.01 0.00 -0.55 0.00 0.00 41.25 41.66 1l2n s ASN 86 CO -0.10 -0.04 0.71 -1.81 -2.79 0.00 0.00 177.10 173.07 1l2n s ASP 87 N 2.81 6.69 -0.28 -4.21 1.01 -1.06 -4.66 116.67 116.98 1l2n s ASP 87 Ca 0.28 0.85 -0.15 0.00 0.71 0.00 0.00 52.55 54.24 1l2n s ASP 87 Cb 0.00 -2.38 0.09 0.00 1.01 0.00 0.00 42.92 41.64 1l2n s ASP 87 CO -0.21 -0.43 0.67 -0.51 0.21 0.00 0.00 175.17 174.89 1l2n s ILE 88 N 2.64 -0.13 0.27 0.77 -1.16 -1.26 -0.38 121.20 121.95 1l2n s ILE 88 Ca 0.30 0.01 -0.10 0.00 -0.51 0.00 0.00 60.65 60.34 1l2n s ILE 88 Cb -0.15 -0.98 -0.00 0.00 0.61 0.00 0.00 42.46 41.94 1l2n s ILE 88 CO 0.08 0.00 0.48 -0.63 -2.81 0.00 0.00 174.94 172.06 1l2n s ILE 89 N 1.80 0.00 -0.06 2.00 1.01 -1.04 -3.86 121.20 121.05 1l2n s ILE 89 Ca -0.09 -1.45 0.04 0.00 0.00 0.00 0.00 60.65 59.15 1l2n s ILE 89 Cb -0.06 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1l2n s ILE 89 CO -0.19 0.00 -0.20 -0.70 0.00 0.00 0.00 174.94 173.85 1l2n s GLU 90 N -3.71 2.62 -0.41 2.79 2.12 -0.88 -1.76 118.70 119.47 1l2n s GLU 90 Ca 0.25 -0.80 -0.04 0.00 0.36 0.00 0.00 54.97 54.73 1l2n s GLU 90 Cb -0.00 -2.29 0.11 0.00 0.26 0.00 0.00 34.13 32.20 1l2n s GLU 90 CO 0.12 0.45 0.22 0.00 -0.54 0.00 0.00 175.26 175.51 1l2n s ALA 91 N -0.32 3.18 0.45 6.30 0.00 0.16 -1.25 121.76 130.29 1l2n s ALA 91 Ca 0.02 -2.46 -0.12 0.00 0.00 0.00 0.00 51.96 49.39 1l2n s ALA 91 Cb -0.13 -2.47 -0.07 0.00 0.00 0.00 0.00 23.12 20.46 1l2n s ALA 91 CO 0.02 -1.78 0.85 -1.01 0.00 0.00 0.00 175.76 173.85 1l2n s HIS 92 N 1.20 3.47 -0.00 0.00 3.76 0.57 -4.21 115.29 120.08 1l2n s HIS 92 Ca 0.07 1.19 -0.08 0.00 -0.15 0.00 0.00 55.06 56.09 1l2n s HIS 92 Cb -0.23 -2.57 -0.05 0.00 1.11 0.00 0.00 32.58 30.84 1l2n s HIS 92 CO -0.03 -0.22 0.28 1.03 -0.85 0.00 0.00 174.74 174.94 1l2n s ARG 93 N -4.00 3.62 -0.50 1.40 1.81 -1.26 -0.45 118.95 119.56 1l2n s ARG 93 Ca 0.54 -0.00 0.06 0.00 -1.72 0.00 0.00 55.73 54.61 1l2n s ARG 93 Cb -0.10 -3.10 0.20 0.00 -0.45 0.00 0.00 34.95 31.49 1l2n s ARG 93 CO 0.33 0.66 0.78 0.39 -0.68 0.00 0.00 175.30 176.77 1l2n n GLU 94 N 1.30 0.53 -3.38 3.54 -0.58 -1.14 -4.76 120.64 116.15 1l2n n GLU 94 Ca -0.12 -1.92 -0.12 0.00 -0.42 0.00 0.00 57.16 54.58 1l2n n GLU 94 Cb 0.53 -1.36 -0.09 0.00 -0.57 0.00 0.00 31.44 29.95 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 0.32 0.00 3.49 2.00 -1.26 -4.45 119.66 120.61 1l2n s GLN 95 Ca 0.30 0.31 0.21 0.00 -2.00 0.00 0.00 55.36 54.17 1l2n s GLN 95 Cb 0.03 -0.64 0.16 0.00 0.80 0.00 0.00 33.01 33.36 1l2n s GLN 95 CO -0.07 -0.75 1.16 -0.89 -0.50 0.00 0.00 175.29 174.23