#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 -0.15 2.62 -1.32 -1.26 -4.96 115.64 110.57 1l2n s THR 22 Ca 0.00 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.26 1l2n s THR 22 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1l2n s THR 22 CO 0.00 0.00 0.68 -1.00 -2.21 0.00 0.00 174.62 172.09 1l2n s HIS 23 N -0.37 3.46 0.38 9.09 3.76 -1.26 0.11 115.29 130.46 1l2n s HIS 23 Ca -0.04 1.10 -0.13 0.00 -0.15 0.00 0.00 55.06 55.84 1l2n s HIS 23 Cb -0.03 -2.83 0.05 0.00 1.11 0.00 0.00 32.58 30.88 1l2n s HIS 23 CO 0.04 -0.08 0.74 0.96 -0.85 0.00 0.00 174.74 175.54 1l2n s ILE 24 N 1.53 0.00 0.33 0.60 -4.36 -0.81 -4.82 121.20 113.67 1l2n s ILE 24 Ca 0.33 -1.11 -0.01 0.00 -0.26 0.00 0.00 60.65 59.60 1l2n s ILE 24 Cb -0.16 -2.87 -0.04 0.00 1.25 0.00 0.00 42.46 40.64 1l2n s ILE 24 CO 0.13 0.00 0.55 0.54 0.24 0.00 0.00 174.94 176.41 1l2n s ASN 25 N -3.11 6.33 0.03 4.36 4.22 -1.26 -1.30 114.94 124.21 1l2n s ASN 25 Ca 0.18 0.54 0.06 0.00 -2.14 0.00 0.00 52.86 51.50 1l2n s ASN 25 Cb -0.04 -2.07 -0.02 0.00 1.28 0.00 0.00 41.25 40.40 1l2n s ASN 25 CO 0.13 -0.27 -0.17 -0.22 -2.04 0.00 0.00 177.10 174.54 1l2n s LEU 26 N -4.09 2.13 -0.17 3.54 0.20 0.84 -2.31 118.68 118.82 1l2n s LEU 26 Ca 0.41 -0.43 -0.04 0.00 0.69 0.00 0.00 54.13 54.76 1l2n s LEU 26 Cb -0.10 -0.77 0.07 0.00 -0.43 0.00 0.00 46.19 44.96 1l2n s LEU 26 CO 0.35 0.12 0.14 -0.75 -0.29 0.00 0.00 176.35 175.92 1l2n s LYS 27 N -0.94 0.10 -0.25 1.98 2.47 0.69 -1.58 119.74 122.21 1l2n s LYS 27 Ca 0.05 0.10 -0.09 0.00 -1.56 0.00 0.00 55.97 54.46 1l2n s LYS 27 Cb -0.08 -1.41 -0.04 0.00 -1.46 0.00 0.00 37.83 34.84 1l2n s LYS 27 CO 0.01 -0.62 0.13 0.14 0.16 0.00 0.00 175.35 175.17 1l2n s VAL 28 N 2.22 4.91 -0.04 4.02 -7.23 -0.25 -2.57 120.40 121.46 1l2n s VAL 28 Ca 0.04 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.26 1l2n s VAL 28 Cb -0.15 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 33.45 1l2n s VAL 28 CO -0.10 0.31 -0.07 -0.94 -0.31 0.00 0.00 175.10 174.00 1l2n s SER 29 N 1.49 4.63 0.08 4.85 1.04 -0.33 -0.76 113.70 124.69 1l2n s SER 29 Ca 0.06 -0.06 -0.17 0.00 0.48 0.00 0.00 55.95 56.26 1l2n s SER 29 Cb -0.15 -1.13 0.03 0.00 0.10 0.00 0.00 66.02 64.87 1l2n s SER 29 CO 0.07 0.34 0.40 -1.81 0.98 0.00 0.00 173.24 173.21 1l2n s ASP 30 N -1.01 -0.25 0.00 7.02 1.01 0.15 0.36 116.67 123.95 1l2n s ASP 30 Ca 0.14 -0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.25 1l2n s ASP 30 Cb -0.11 0.44 0.00 0.00 1.01 0.00 0.00 42.92 44.26 1l2n s ASP 30 CO 0.03 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1l2n n GLY 31 N 0.21 0.00 0.00 0.21 0.00 -1.26 -2.04 105.19 102.31 1l2n n GLY 31 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.67 0.58 -4.40 1.61 2.88 -1.26 -4.95 113.62 106.41 1l2n n SER 32 Ca 0.00 -0.81 -0.44 0.00 -1.33 0.00 0.00 58.87 56.29 1l2n n SER 32 Cb 0.00 0.30 -0.08 0.00 -0.75 0.00 0.00 64.21 63.68 1l2n n SER 32 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1l2n s SER 33 N -0.30 6.14 -0.04 -3.46 0.01 -0.87 -5.04 113.70 110.14 1l2n s SER 33 Ca 0.00 -1.26 0.03 0.00 1.31 0.00 0.00 55.95 56.04 1l2n s SER 33 Cb 0.00 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1l2n s SER 33 CO 0.00 -0.61 -0.14 -1.61 0.41 0.00 0.00 173.24 171.29 1l2n s GLU 34 N 1.65 1.48 0.01 12.44 2.02 -1.26 0.32 118.70 135.36 1l2n s GLU 34 Ca 0.04 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 54.54 1l2n s GLU 34 Cb -0.23 -1.30 -0.01 0.00 0.10 0.00 0.00 34.13 32.68 1l2n s GLU 34 CO 0.07 0.17 0.01 -1.50 0.02 0.00 0.00 175.26 174.03 1l2n s ILE 35 N 0.17 0.08 -0.12 -1.63 -1.16 0.06 -5.02 121.20 113.58 1l2n s ILE 35 Ca -0.05 -0.69 -0.05 0.00 -0.51 0.00 0.00 60.65 59.35 1l2n s ILE 35 Cb -0.11 -0.25 0.06 0.00 0.61 0.00 0.00 42.46 42.77 1l2n s ILE 35 CO 0.02 -0.38 0.25 0.72 -2.81 0.00 0.00 174.94 172.74 1l2n s PHE 36 N -1.15 -0.37 0.17 3.50 -0.71 -1.26 -1.09 117.98 117.06 1l2n s PHE 36 Ca -0.13 0.88 -0.23 0.00 -1.04 0.00 0.00 56.93 56.42 1l2n s PHE 36 Cb -0.08 -0.02 0.06 0.00 -1.21 0.00 0.00 43.02 41.77 1l2n s PHE 36 CO -0.00 -0.31 0.62 -0.06 -1.34 0.00 0.00 175.22 174.13 1l2n s PHE 37 N 2.01 -0.49 0.09 3.49 0.08 -0.61 -5.04 117.98 117.51 1l2n s PHE 37 Ca -0.02 0.25 -0.11 0.00 0.12 0.00 0.00 56.93 57.17 1l2n s PHE 37 Cb -0.11 0.58 -0.06 0.00 -0.57 0.00 0.00 43.02 42.85 1l2n s PHE 37 CO -0.08 -0.89 0.44 0.15 -0.10 0.00 0.00 175.22 174.73 1l2n s LYS 38 N -3.76 3.83 0.14 0.44 1.02 -1.26 -0.11 119.74 120.03 1l2n s LYS 38 Ca 0.02 0.27 -0.02 0.00 0.02 0.00 0.00 55.97 56.27 1l2n s LYS 38 Cb -0.02 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 1l2n s LYS 38 CO -0.10 0.55 0.08 0.42 -0.92 0.00 0.00 175.35 175.37 1l2n s ILE 39 N -1.39 0.09 -0.97 2.17 1.09 -0.42 -4.87 121.20 116.90 1l2n s ILE 39 Ca 0.34 -1.88 -0.00 0.00 -1.10 0.00 0.00 60.65 58.00 1l2n s ILE 39 Cb -0.14 -2.08 0.32 0.00 -1.06 0.00 0.00 42.46 39.50 1l2n s ILE 39 CO 0.18 -0.41 1.72 0.29 -0.10 0.00 0.00 174.94 176.62 1l2n n LYS 40 N -0.12 5.14 0.00 2.79 4.76 -1.26 -1.92 118.16 127.55 1l2n n LYS 40 Ca -0.05 -4.68 0.00 0.00 -2.87 0.00 0.00 58.31 50.71 1l2n n LYS 40 Cb 0.64 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 1l2n n LYS 40 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1l2n n LYS 41 N -0.09 0.00 -0.04 1.97 5.02 -0.84 -4.63 118.16 119.55 1l2n n LYS 41 Ca 0.45 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.52 1l2n n LYS 41 Cb 0.28 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.16 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 -0.07 1.69 -1.04 -0.18 5.66 0.12 -4.20 114.28 116.26 1l2n n THR 42 Ca 0.00 -0.42 -0.22 0.00 -3.05 0.00 0.00 64.05 60.35 1l2n n THR 42 Cb 0.00 -1.84 -0.13 0.00 -1.55 0.00 0.00 70.33 66.81 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 -3.84 0.00 -0.00 1.09 5.66 -1.26 -4.61 114.28 111.32 1l2n n THR 43 Ca -0.33 -0.16 -0.11 0.00 -3.05 0.00 0.00 64.05 60.40 1l2n n THR 43 Cb 0.91 -0.19 -0.09 0.00 -1.55 0.00 0.00 70.33 69.42 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 7.99 -0.09 -0.90 1.09 0.13 -1.90 -0.52 132.00 137.81 1l2n h PRO 44 Ca -0.01 0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.27 1l2n h PRO 44 Cb 0.85 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.86 1l2n h PRO 44 CO 1.04 0.48 -0.36 1.47 -0.23 0.00 0.00 178.00 180.40 1l2n n LEU 45 N -4.81 -0.60 0.04 1.56 -0.00 -1.26 0.16 117.00 112.09 1l2n n LEU 45 Ca -0.08 1.57 -0.11 0.00 -0.00 0.00 0.00 56.01 57.39 1l2n n LEU 45 Cb 0.30 -0.35 0.02 0.00 -0.00 0.00 0.00 43.42 43.39 1l2n n LEU 45 CO 0.27 -1.40 0.36 0.03 -0.00 0.00 0.00 177.39 176.65 1l2n h ARG 46 N 0.00 0.47 0.00 1.47 2.47 -1.94 -2.60 114.38 114.24 1l2n h ARG 46 Ca 0.30 -0.37 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1l2n h ARG 46 Cb 0.53 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1l2n h ARG 46 CO -0.89 1.00 0.00 0.54 0.56 0.00 0.00 179.97 181.18 1l2n n ARG 47 N -3.86 0.00 -0.42 0.04 5.12 0.41 -3.17 116.66 114.78 1l2n n ARG 47 Ca -0.05 0.08 0.37 0.00 -1.93 0.00 0.00 57.85 56.32 1l2n n ARG 47 Cb 0.70 -0.98 0.65 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 0.24 -0.94 0.55 5.85 0.98 1.04 115.31 123.03 1l2n h LEU 48 Ca 0.00 0.19 0.29 0.00 0.84 0.00 0.00 57.88 59.20 1l2n h LEU 48 Cb 0.00 0.20 -0.16 0.00 0.37 0.00 0.00 40.66 41.07 1l2n h LEU 48 CO 0.00 -0.32 0.27 -0.03 -0.34 0.00 0.00 178.44 178.02 1l2n h MET 49 N 0.01 0.12 0.00 1.25 4.05 -1.42 0.66 114.93 119.61 1l2n h MET 49 Ca 0.87 -0.01 -0.37 0.00 -0.28 0.00 0.00 59.70 59.91 1l2n h MET 49 Cb 2.62 -0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 33.33 1l2n h MET 49 CO -0.57 0.08 -2.39 -1.91 0.23 0.00 0.00 176.91 172.35 1l2n n GLU 50 N -5.29 0.63 0.13 0.39 2.13 0.33 -3.87 120.64 115.08 1l2n n GLU 50 Ca 0.26 0.13 -0.06 0.00 0.66 0.00 0.00 57.16 58.16 1l2n n GLU 50 Cb 0.85 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 31.04 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 0.04 -1.00 -0.34 4.31 0.00 0.05 0.64 119.26 122.96 1l2n h ALA 51 Ca -0.55 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.39 1l2n h ALA 51 Cb 1.87 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 1l2n h ALA 51 CO -0.08 -0.99 0.35 0.35 0.00 0.00 0.00 179.25 178.88 1l2n h PHE 52 N -0.36 0.00 -0.00 0.00 3.57 0.11 1.53 116.94 121.79 1l2n h PHE 52 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1l2n h PHE 52 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1l2n h PHE 52 CO 0.04 0.00 -0.21 0.00 -2.23 0.00 0.00 178.31 175.90 1l2n n ALA 53 N -2.37 2.95 -0.01 2.41 0.00 -0.86 -0.68 120.51 121.96 1l2n n ALA 53 Ca 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.21 1l2n n ALA 53 Cb 0.51 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.08 0.65 -0.12 0.00 0.00 0.51 -2.88 118.16 115.24 1l2n n LYS 54 Ca 0.11 0.06 -0.21 0.00 0.00 0.00 0.00 58.31 58.27 1l2n n LYS 54 Cb 0.31 -1.67 -0.07 0.00 0.00 0.00 0.00 35.03 33.60 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 -2.69 0.55 -0.03 1.64 3.00 -0.60 -4.55 116.66 113.98 1l2n n ARG 55 Ca -0.14 0.23 -0.22 0.00 -0.00 0.00 0.00 57.85 57.73 1l2n n ARG 55 Cb 0.84 -1.43 -0.13 0.00 0.00 0.00 0.00 32.46 31.73 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 -4.29 0.70 -0.12 -0.14 0.00 0.15 -4.03 117.38 109.65 1l2n n GLN 56 Ca -0.38 0.34 0.26 0.00 -0.00 0.00 0.00 57.00 57.21 1l2n n GLN 56 Cb 0.74 -1.71 0.53 0.00 0.00 0.00 0.00 30.24 29.80 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 0.56 0.00 0.28 1.69 0.00 -1.08 0.56 103.07 105.07 1l2n h GLY 57 Ca -0.42 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.00 1l2n h GLY 57 CO -0.01 0.00 0.07 0.50 0.00 0.00 0.00 176.54 177.10 1l2n h LYS 58 N 0.00 0.19 0.00 4.80 1.57 -1.69 0.18 116.57 121.62 1l2n h LYS 58 Ca 0.40 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1l2n h LYS 58 Cb 2.38 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.65 1l2n h LYS 58 CO -0.00 0.13 -0.27 0.39 -0.57 0.00 0.00 179.45 179.12 1l2n n GLU 59 N -5.15 0.19 -2.32 3.15 4.71 0.19 -4.89 120.64 116.51 1l2n n GLU 59 Ca 0.06 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 1l2n n GLU 59 Cb 0.26 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1l2n n GLU 59 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1l2n n MET 60 N -1.97 -2.82 0.00 3.49 1.56 0.62 -4.65 117.12 113.36 1l2n n MET 60 Ca 0.05 0.00 0.10 0.00 -0.27 0.00 0.00 57.70 57.58 1l2n n MET 60 Cb 0.40 -4.13 -0.09 0.00 2.15 0.00 0.00 33.22 31.55 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 -1.35 1.01 -4.03 6.12 8.00 -1.26 -4.88 116.55 120.16 1l2n n ASP 61 Ca 0.00 -0.97 -0.24 0.00 0.71 0.00 0.00 54.79 54.28 1l2n n ASP 61 Cb 0.45 0.93 -0.16 0.00 -0.02 0.00 0.00 41.12 42.32 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 -2.98 1.76 0.00 -2.24 0.01 -1.26 -3.81 113.70 105.18 1l2n s SER 62 Ca 0.09 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1l2n s SER 62 Cb 0.16 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.63 1l2n s SER 62 CO 0.85 0.05 0.73 0.00 0.41 0.00 0.00 173.24 175.27 1l2n n LEU 63 N 3.72 0.00 -4.55 2.44 -0.00 -0.98 -4.75 117.00 112.88 1l2n n LEU 63 Ca -0.22 -0.74 -0.41 0.00 -0.00 0.00 0.00 56.01 54.63 1l2n n LEU 63 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 1l2n n LEU 63 CO 0.25 0.34 1.18 -0.60 -0.00 0.00 0.00 177.39 178.57 1l2n s ARG 64 N 0.00 3.20 -0.58 1.47 3.00 0.20 -4.76 118.95 121.48 1l2n s ARG 64 Ca 0.00 -0.14 -0.24 0.00 -1.00 0.00 0.00 55.73 54.34 1l2n s ARG 64 Cb 0.00 -4.17 0.04 0.00 0.00 0.00 0.00 34.95 30.82 1l2n s ARG 64 CO 0.00 -2.13 0.98 -0.06 0.00 0.00 0.00 175.30 174.10 1l2n s PHE 65 N 5.82 2.73 0.05 5.12 0.08 -1.26 0.20 117.98 130.73 1l2n s PHE 65 Ca 0.38 -0.06 -0.04 0.00 0.12 0.00 0.00 56.93 57.33 1l2n s PHE 65 Cb -0.08 -4.17 -0.02 0.00 -0.57 0.00 0.00 43.02 38.18 1l2n s PHE 65 CO 0.16 -1.45 0.05 -1.17 -0.10 0.00 0.00 175.22 172.72 1l2n s LEU 66 N 4.14 2.04 -0.01 -0.37 0.20 -0.24 -3.77 118.68 120.66 1l2n s LEU 66 Ca 0.30 -0.74 0.01 0.00 0.69 0.00 0.00 54.13 54.40 1l2n s LEU 66 Cb -0.12 0.49 -0.01 0.00 -0.43 0.00 0.00 46.19 46.11 1l2n s LEU 66 CO 0.18 -0.57 -0.00 0.00 -0.29 0.00 0.00 176.35 175.67 1l2n n TYR 67 N 0.41 0.00 0.00 5.38 4.19 0.63 -1.36 117.16 126.42 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 0.60 -0.06 0.00 0.00 0.49 0.00 0.00 39.34 40.37 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 -2.18 0.00 -2.43 2.98 8.00 -1.26 -4.75 116.55 116.91 1l2n n ASP 68 Ca -0.02 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.45 1l2n n ASP 68 Cb 0.54 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.71 1l2n n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2n n GLY 69 N 1.87 0.62 2.44 0.44 0.00 -1.26 -4.98 105.19 104.33 1l2n n GLY 69 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.76 0.00 -4.18 -0.61 -5.35 -1.26 -4.99 119.36 102.21 1l2n n ILE 70 Ca -0.13 -0.87 -0.32 0.00 -0.27 0.00 0.00 62.75 61.16 1l2n n ILE 70 Cb 0.74 0.85 -0.07 0.00 -1.74 0.00 0.00 39.64 39.42 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 -0.92 -0.80 -3.73 6.28 1.85 -1.26 -4.91 116.66 113.17 1l2n n ARG 71 Ca -0.12 0.07 -0.22 0.00 -1.00 0.00 0.00 57.85 56.58 1l2n n ARG 71 Cb 0.77 -3.12 -0.04 0.00 -1.05 0.00 0.00 32.46 29.02 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 -4.17 2.68 0.41 8.89 -4.36 -1.25 -4.69 121.20 118.71 1l2n s ILE 72 Ca 0.09 -1.44 0.03 0.00 -0.26 0.00 0.00 60.65 59.08 1l2n s ILE 72 Cb -0.05 -3.01 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 1l2n s ILE 72 CO 0.93 -0.03 0.08 -1.10 0.24 0.00 0.00 174.94 175.07 1l2n s GLN 73 N -4.06 1.92 0.00 0.37 1.11 -1.26 0.23 119.66 117.97 1l2n s GLN 73 Ca 0.45 -2.16 0.00 0.00 0.01 0.00 0.00 55.36 53.67 1l2n s GLN 73 Cb -0.02 -0.89 0.00 0.00 -1.01 0.00 0.00 33.01 31.09 1l2n s GLN 73 CO 0.26 -0.37 0.00 0.00 0.01 0.00 0.00 175.29 175.19 1l2n n ALA 74 N -0.93 0.00 -1.34 6.09 0.00 -1.25 -4.61 120.51 118.47 1l2n n ALA 74 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 1l2n n ALA 74 Cb 0.66 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.15 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 7.22 0.00 0.00 8.00 -1.26 -4.54 116.55 125.96 1l2n n ASP 75 Ca 0.00 -3.54 0.03 0.00 0.71 0.00 0.00 54.79 51.99 1l2n n ASP 75 Cb 0.00 -1.05 0.14 0.00 -0.02 0.00 0.00 41.12 40.20 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 -0.31 0.02 -3.66 -1.24 0.00 -1.26 -4.12 117.38 106.82 1l2n n GLN 76 Ca 0.51 0.35 -0.34 0.00 -0.00 0.00 0.00 57.00 57.53 1l2n n GLN 76 Cb 0.55 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.24 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 -2.90 5.17 -0.31 1.69 2.01 -1.26 -4.72 115.64 115.32 1l2n s THR 77 Ca 0.04 0.25 0.27 0.00 0.31 0.00 0.00 61.69 62.56 1l2n s THR 77 Cb 0.04 -3.62 0.33 0.00 0.01 0.00 0.00 72.50 69.27 1l2n s THR 77 CO 0.11 0.24 1.78 1.55 -0.69 0.00 0.00 174.62 177.61 1l2n h PRO 78 N 3.53 0.00 -0.00 4.92 0.13 -2.00 -2.20 132.00 136.37 1l2n h PRO 78 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1l2n h PRO 78 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1l2n h PRO 78 CO 0.68 0.00 -0.26 -1.91 -0.23 0.00 0.00 178.00 176.28 1l2n n GLU 79 N -2.82 0.58 -0.12 0.86 4.07 -1.26 -3.32 120.64 118.64 1l2n n GLU 79 Ca 0.03 -0.30 -0.21 0.00 -0.06 0.00 0.00 57.16 56.62 1l2n n GLU 79 Cb 0.39 -1.49 -0.07 0.00 -0.06 0.00 0.00 31.44 30.21 1l2n n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1l2n n ASP 80 N -0.94 1.95 -0.20 4.31 2.03 -0.98 -3.84 116.55 118.88 1l2n n ASP 80 Ca 0.11 0.34 0.21 0.00 0.52 0.00 0.00 54.79 55.96 1l2n n ASP 80 Cb 0.33 -0.78 0.57 0.00 -0.72 0.00 0.00 41.12 40.52 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 -1.00 0.28 -0.84 -2.67 8.10 -1.57 2.07 115.31 119.69 1l2n h LEU 81 Ca -0.39 0.03 -0.07 0.00 0.11 0.00 0.00 57.88 57.56 1l2n h LEU 81 Cb 1.34 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 41.53 1l2n h LEU 81 CO -0.24 0.11 -0.32 -0.78 -4.11 0.00 0.00 178.44 173.11 1l2n h ASP 82 N 0.28 0.00 0.00 0.17 3.58 -1.76 -3.39 116.42 115.30 1l2n h ASP 82 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1l2n h ASP 82 Cb 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1l2n h ASP 82 CO -0.12 0.32 0.00 0.23 -2.88 0.00 0.00 179.24 176.79 1l2n n MET 83 N -3.40 0.00 -0.59 0.28 2.81 0.48 -5.03 117.12 111.67 1l2n n MET 83 Ca 0.00 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.61 1l2n n MET 83 Cb 0.51 -0.23 0.25 0.00 -0.71 0.00 0.00 33.22 33.05 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 -0.48 -1.05 -0.44 0.03 2.56 0.59 -5.03 118.70 114.89 1l2n s GLU 84 Ca 0.00 0.73 0.05 0.00 0.00 0.00 0.00 54.97 55.74 1l2n s GLU 84 Cb 0.00 -1.55 0.17 0.00 2.00 0.00 0.00 34.13 34.76 1l2n s GLU 84 CO 0.00 -3.78 0.47 0.16 -0.56 0.00 0.00 175.26 171.55 1l2n s ASP 85 N -2.63 0.44 -0.30 -1.70 1.47 -1.26 -4.49 116.67 108.19 1l2n s ASP 85 Ca 0.68 -2.30 -0.14 0.00 1.18 0.00 0.00 52.55 51.97 1l2n s ASP 85 Cb -0.24 0.54 0.18 0.00 -0.34 0.00 0.00 42.92 43.06 1l2n s ASP 85 CO 0.64 -0.15 1.12 0.21 0.68 0.00 0.00 175.17 177.66 1l2n s ASN 86 N 0.63 -0.25 -0.38 2.11 3.84 -1.26 -4.91 114.94 114.72 1l2n s ASN 86 Ca 0.28 0.05 -0.22 0.00 0.21 0.00 0.00 52.86 53.18 1l2n s ASN 86 Cb -0.02 1.17 0.01 0.00 -0.55 0.00 0.00 41.25 41.86 1l2n s ASN 86 CO -0.11 -0.05 0.75 -0.62 -2.79 0.00 0.00 177.10 174.28 1l2n s ASP 87 N 2.97 6.49 -0.28 -4.21 -1.08 -0.98 -4.61 116.67 114.97 1l2n s ASP 87 Ca 0.23 0.18 -0.17 0.00 -0.52 0.00 0.00 52.55 52.28 1l2n s ASP 87 Cb -0.02 -2.38 0.08 0.00 -1.46 0.00 0.00 42.92 39.14 1l2n s ASP 87 CO -0.20 -0.74 0.69 0.27 0.52 0.00 0.00 175.17 175.71 1l2n s ILE 88 N 3.05 -0.00 0.23 4.11 -0.00 -1.26 -0.22 121.20 127.11 1l2n s ILE 88 Ca 0.29 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.82 1l2n s ILE 88 Cb -0.13 -1.00 -0.01 0.00 -0.00 0.00 0.00 42.46 41.32 1l2n s ILE 88 CO 0.18 0.00 0.44 -0.63 -0.00 0.00 0.00 174.94 174.93 1l2n s ILE 89 N 1.49 0.01 -0.15 8.37 1.01 -1.06 -3.92 121.20 126.95 1l2n s ILE 89 Ca -0.09 -1.41 0.01 0.00 0.00 0.00 0.00 60.65 59.16 1l2n s ILE 89 Cb -0.05 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1l2n s ILE 89 CO -0.17 -0.03 -0.18 -0.70 0.00 0.00 0.00 174.94 173.85 1l2n s GLU 90 N -4.02 3.12 -0.64 2.79 2.12 -0.46 -1.19 118.70 120.42 1l2n s GLU 90 Ca 0.22 -0.80 -0.05 0.00 0.36 0.00 0.00 54.97 54.70 1l2n s GLU 90 Cb 0.00 -2.54 0.17 0.00 0.26 0.00 0.00 34.13 32.01 1l2n s GLU 90 CO 0.08 -0.01 0.48 0.00 -0.54 0.00 0.00 175.26 175.26 1l2n s ALA 91 N 0.85 3.63 1.03 6.30 0.00 0.16 -1.07 121.76 132.66 1l2n s ALA 91 Ca -0.05 -3.17 -0.16 0.00 0.00 0.00 0.00 51.96 48.58 1l2n s ALA 91 Cb -0.15 -2.81 0.22 0.00 0.00 0.00 0.00 23.12 20.37 1l2n s ALA 91 CO -0.02 -2.10 1.21 0.72 0.00 0.00 0.00 175.76 175.58 1l2n n HIS 92 N 3.75 -3.98 -3.04 0.00 8.25 0.55 -4.20 115.22 116.54 1l2n n HIS 92 Ca 0.07 -1.07 -0.37 0.00 -0.26 0.00 0.00 57.72 56.09 1l2n n HIS 92 Cb 0.40 -0.97 -0.06 0.00 1.12 0.00 0.00 29.99 30.48 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 -5.66 4.33 -0.51 -0.41 1.04 -1.26 0.60 118.95 117.08 1l2n s ARG 93 Ca 0.70 0.96 0.07 0.00 -1.04 0.00 0.00 55.73 56.42 1l2n s ARG 93 Cb -0.02 -2.91 0.19 0.00 -2.04 0.00 0.00 34.95 30.17 1l2n s ARG 93 CO 0.49 0.40 0.71 -1.91 -0.04 0.00 0.00 175.30 174.95 1l2n n GLU 94 N 0.79 0.52 -3.65 3.89 2.13 -1.25 -4.17 120.64 118.91 1l2n n GLU 94 Ca -0.02 -2.12 -0.02 0.00 0.66 0.00 0.00 57.16 55.66 1l2n n GLU 94 Cb 0.51 -1.48 -0.05 0.00 0.27 0.00 0.00 31.44 30.68 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 0.80 0.54 0.00 5.31 -0.44 -1.26 -4.15 119.66 120.46 1l2n s GLN 95 Ca 0.30 1.39 0.24 0.00 -2.50 0.00 0.00 55.36 54.80 1l2n s GLN 95 Cb 0.01 0.79 0.28 0.00 -1.64 0.00 0.00 33.01 32.46 1l2n s GLN 95 CO -0.07 -0.21 1.31 -0.89 0.50 0.00 0.00 175.29 175.93