#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 -4.04 2.62 5.66 -1.26 -4.94 114.28 112.32 1l2n n THR 22 Ca 0.00 -1.16 -0.32 0.00 -3.05 0.00 0.00 64.05 59.53 1l2n n THR 22 Cb 0.00 0.87 -0.15 0.00 -1.55 0.00 0.00 70.33 69.50 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 -3.31 3.26 0.35 1.09 2.46 -1.26 0.10 115.29 117.98 1l2n s HIS 23 Ca 0.19 -2.41 -0.02 0.00 0.47 0.00 0.00 55.06 53.28 1l2n s HIS 23 Cb -0.02 -2.12 0.01 0.00 -0.13 0.00 0.00 32.58 30.32 1l2n s HIS 23 CO 0.14 -0.88 0.50 0.44 -2.47 0.00 0.00 174.74 172.47 1l2n n ILE 24 N 4.42 0.00 -3.37 0.89 -5.35 -0.87 -4.88 119.36 110.21 1l2n n ILE 24 Ca -0.09 -1.76 -0.19 0.00 -0.27 0.00 0.00 62.75 60.44 1l2n n ILE 24 Cb 0.42 1.10 -0.00 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 -3.18 5.76 0.01 7.28 2.20 -1.26 -1.53 114.94 124.22 1l2n s ASN 25 Ca 0.29 -0.32 0.01 0.00 -0.94 0.00 0.00 52.86 51.89 1l2n s ASN 25 Cb -0.01 -0.99 -0.01 0.00 -2.00 0.00 0.00 41.25 38.23 1l2n s ASN 25 CO 0.21 -0.54 -0.04 -0.22 -2.94 0.00 0.00 177.10 173.57 1l2n s LEU 26 N -4.21 2.13 -0.11 3.54 0.20 0.70 -2.44 118.68 118.49 1l2n s LEU 26 Ca 0.48 -0.28 -0.03 0.00 0.69 0.00 0.00 54.13 54.99 1l2n s LEU 26 Cb -0.09 -0.06 0.04 0.00 -0.43 0.00 0.00 46.19 45.65 1l2n s LEU 26 CO 0.31 -0.12 0.05 -0.75 -0.29 0.00 0.00 176.35 175.56 1l2n s LYS 27 N -0.79 0.20 -0.24 1.98 2.47 0.16 -1.43 119.74 122.09 1l2n s LYS 27 Ca -0.06 0.08 -0.09 0.00 -1.56 0.00 0.00 55.97 54.33 1l2n s LYS 27 Cb -0.05 -1.22 -0.04 0.00 -1.46 0.00 0.00 37.83 35.05 1l2n s LYS 27 CO -0.00 -0.47 0.13 0.14 0.16 0.00 0.00 175.35 175.30 1l2n s VAL 28 N 2.08 4.98 -0.10 4.02 -7.23 -0.41 -2.63 120.40 121.11 1l2n s VAL 28 Ca 0.03 0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.26 1l2n s VAL 28 Cb -0.14 -3.32 -0.02 0.00 0.56 0.00 0.00 36.38 33.46 1l2n s VAL 28 CO -0.06 0.34 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.51 1l2n s SER 29 N 1.26 4.19 0.10 4.85 0.01 -0.59 -1.38 113.70 122.14 1l2n s SER 29 Ca 0.06 -0.22 -0.12 0.00 1.31 0.00 0.00 55.95 56.98 1l2n s SER 29 Cb -0.14 -1.32 0.01 0.00 0.21 0.00 0.00 66.02 64.78 1l2n s SER 29 CO 0.05 0.25 0.28 -1.81 0.41 0.00 0.00 173.24 172.42 1l2n s ASP 30 N -0.17 -0.03 0.00 2.44 1.01 0.20 0.09 116.67 120.21 1l2n s ASP 30 Ca 0.00 -0.48 0.00 0.00 0.71 0.00 0.00 52.55 52.79 1l2n s ASP 30 Cb -0.13 0.39 0.00 0.00 1.01 0.00 0.00 42.92 44.19 1l2n s ASP 30 CO 0.03 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.26 1l2n n GLY 31 N -0.04 0.00 0.00 0.21 0.00 -1.26 -2.14 105.19 101.96 1l2n n GLY 31 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1l2n n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l2n n SER 32 N -1.43 0.48 -4.38 1.61 7.64 -1.26 -4.95 113.62 111.33 1l2n n SER 32 Ca 0.00 -0.74 -0.43 0.00 1.01 0.00 0.00 58.87 58.71 1l2n n SER 32 Cb 0.00 0.45 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 1l2n n SER 32 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1l2n s SER 33 N -0.45 6.02 -0.10 6.43 0.15 -0.91 -5.03 113.70 119.81 1l2n s SER 33 Ca 0.00 -1.25 -0.05 0.00 0.70 0.00 0.00 55.95 55.36 1l2n s SER 33 Cb 0.00 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 62.22 1l2n s SER 33 CO 0.00 -0.57 0.22 -1.83 1.20 0.00 0.00 173.24 172.26 1l2n s GLU 34 N 1.61 0.18 0.06 5.44 -1.05 -1.26 0.59 118.70 124.26 1l2n s GLU 34 Ca 0.04 0.50 -0.08 0.00 -0.15 0.00 0.00 54.97 55.29 1l2n s GLU 34 Cb -0.23 -0.13 -0.01 0.00 -0.44 0.00 0.00 34.13 33.32 1l2n s GLU 34 CO 0.07 -0.17 0.15 0.42 0.95 0.00 0.00 175.26 176.68 1l2n s ILE 35 N 1.30 0.14 -0.04 1.83 -1.09 -0.48 -5.01 121.20 117.85 1l2n s ILE 35 Ca -0.09 -1.13 -0.00 0.00 -2.23 0.00 0.00 60.65 57.20 1l2n s ILE 35 Cb -0.11 -1.13 0.03 0.00 -1.58 0.00 0.00 42.46 39.67 1l2n s ILE 35 CO -0.08 -0.62 0.01 0.12 -1.23 0.00 0.00 174.94 173.13 1l2n s PHE 36 N -3.19 0.37 0.11 3.97 2.19 -1.26 -1.28 117.98 118.88 1l2n s PHE 36 Ca -0.00 -0.01 -0.10 0.00 0.33 0.00 0.00 56.93 57.15 1l2n s PHE 36 Cb 0.02 -0.51 0.00 0.00 -1.31 0.00 0.00 43.02 41.23 1l2n s PHE 36 CO -0.07 -0.18 0.25 -0.06 1.83 0.00 0.00 175.22 176.99 1l2n s PHE 37 N 1.35 0.11 -0.02 10.12 0.08 -0.51 -5.03 117.98 124.08 1l2n s PHE 37 Ca -0.05 -0.51 -0.02 0.00 0.12 0.00 0.00 56.93 56.46 1l2n s PHE 37 Cb -0.13 0.01 -0.04 0.00 -0.57 0.00 0.00 43.02 42.29 1l2n s PHE 37 CO -0.02 -0.61 0.15 0.15 -0.10 0.00 0.00 175.22 174.79 1l2n s LYS 38 N -3.87 3.32 0.22 0.44 1.02 -1.26 -0.22 119.74 119.40 1l2n s LYS 38 Ca 0.06 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 55.62 1l2n s LYS 38 Cb 0.04 -3.03 -0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1l2n s LYS 38 CO -0.10 0.68 0.34 0.96 -0.92 0.00 0.00 175.35 176.31 1l2n s ILE 39 N -1.25 0.01 -1.03 2.17 -0.00 -0.58 -4.92 121.20 115.60 1l2n s ILE 39 Ca 0.25 -1.59 -0.02 0.00 -0.00 0.00 0.00 60.65 59.29 1l2n s ILE 39 Cb -0.12 -2.24 0.32 0.00 -0.00 0.00 0.00 42.46 40.42 1l2n s ILE 39 CO 0.16 -0.05 1.65 1.17 -0.00 0.00 0.00 174.94 177.87 1l2n n LYS 40 N -0.32 4.97 0.00 0.37 3.00 -1.26 -2.04 118.16 122.88 1l2n n LYS 40 Ca -0.01 -4.64 0.00 0.00 -0.00 0.00 0.00 58.31 53.66 1l2n n LYS 40 Cb 0.63 -2.47 0.00 0.00 0.00 0.00 0.00 35.03 33.19 1l2n n LYS 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l2n n LYS 41 N 0.46 0.00 0.03 1.64 4.81 0.28 -4.55 118.16 120.83 1l2n n LYS 41 Ca 0.38 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.60 1l2n n LYS 41 Cb 0.29 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.20 1l2n n LYS 41 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l2n h THR 42 N 0.00 0.94 0.00 3.15 1.03 -1.89 -3.40 112.91 112.75 1l2n h THR 42 Ca 0.00 -2.42 -0.33 0.00 -0.01 0.00 0.00 66.41 63.64 1l2n h THR 42 Cb 0.00 2.69 -0.08 0.00 -1.07 0.00 0.00 68.15 69.69 1l2n h THR 42 CO 0.00 0.77 1.49 1.07 -0.01 0.00 0.00 175.52 178.84 1l2n n THR 43 N -3.77 0.00 -0.04 0.00 5.66 -1.26 -4.72 114.28 110.15 1l2n n THR 43 Ca -0.26 -0.20 -0.14 0.00 -3.05 0.00 0.00 64.05 60.39 1l2n n THR 43 Cb 0.97 -0.19 -0.11 0.00 -1.55 0.00 0.00 70.33 69.45 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 8.97 0.09 -1.52 1.09 0.13 -1.88 0.12 132.00 138.99 1l2n h PRO 44 Ca -0.00 -0.08 0.48 0.00 -0.87 0.00 0.00 66.00 65.52 1l2n h PRO 44 Cb 0.95 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 31.99 1l2n h PRO 44 CO 1.18 0.81 1.03 1.37 -0.23 0.00 0.00 178.00 182.17 1l2n h LEU 45 N -0.61 0.15 0.00 1.56 -0.00 -1.84 1.99 115.31 116.55 1l2n h LEU 45 Ca -0.01 0.09 -0.20 0.00 -0.00 0.00 0.00 57.88 57.76 1l2n h LEU 45 Cb 0.85 0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 41.55 1l2n h LEU 45 CO 0.02 -0.12 -2.04 0.54 -0.00 0.00 0.00 178.44 176.84 1l2n n ARG 46 N -4.43 0.66 0.02 0.17 5.12 -1.20 -3.72 116.66 113.29 1l2n n ARG 46 Ca 0.39 -0.02 -0.01 0.00 -1.93 0.00 0.00 57.85 56.28 1l2n n ARG 46 Cb 1.61 -1.58 -0.00 0.00 -1.16 0.00 0.00 32.46 31.32 1l2n n ARG 46 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1l2n h ARG 47 N 0.00 -0.06 -0.94 5.56 9.65 0.56 -3.28 114.38 125.86 1l2n h ARG 47 Ca -0.28 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 58.82 1l2n h ARG 47 Cb 1.68 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 30.20 1l2n h ARG 47 CO 0.02 -0.04 0.62 1.25 2.80 0.00 0.00 179.97 184.62 1l2n h LEU 48 N -0.14 0.46 -0.98 3.80 5.85 -0.22 0.27 115.31 124.34 1l2n h LEU 48 Ca -0.01 0.05 0.33 0.00 0.84 0.00 0.00 57.88 59.10 1l2n h LEU 48 Cb 0.05 -0.03 -0.16 0.00 0.37 0.00 0.00 40.66 40.89 1l2n h LEU 48 CO 0.01 0.17 0.44 -0.03 -0.34 0.00 0.00 178.44 178.69 1l2n h MET 49 N 0.45 0.16 0.00 1.25 4.05 -1.63 0.10 114.93 119.31 1l2n h MET 49 Ca 0.50 -0.01 -0.43 0.00 -0.28 0.00 0.00 59.70 59.48 1l2n h MET 49 Cb 1.20 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.90 1l2n h MET 49 CO -0.22 0.10 -2.46 -1.91 0.23 0.00 0.00 176.91 172.66 1l2n n GLU 50 N -5.20 0.57 0.00 0.39 2.13 0.18 -3.88 120.64 114.82 1l2n n GLU 50 Ca 0.31 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1l2n n GLU 50 Cb 1.01 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 31.28 1l2n n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l2n n ALA 51 N -4.02 -0.13 -0.21 4.31 0.00 0.71 0.20 120.51 121.38 1l2n n ALA 51 Ca -0.51 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.11 1l2n n ALA 51 Cb 0.88 0.37 0.50 0.00 0.00 0.00 0.00 19.45 21.21 1l2n n ALA 51 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1l2n h PHE 52 N 0.00 0.53 0.00 0.00 3.57 -1.03 1.55 116.94 121.56 1l2n h PHE 52 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1l2n h PHE 52 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1l2n h PHE 52 CO -0.64 0.17 0.00 0.00 -2.23 0.00 0.00 178.31 175.61 1l2n n ALA 53 N -2.52 2.50 -0.04 2.41 0.00 0.33 0.34 120.51 123.53 1l2n n ALA 53 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1l2n n ALA 53 Cb 0.62 -1.47 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.15 0.67 -0.13 0.00 3.00 0.54 -2.93 118.16 118.15 1l2n n LYS 54 Ca 0.18 -0.02 -0.26 0.00 -0.00 0.00 0.00 58.31 58.21 1l2n n LYS 54 Cb 0.17 -1.58 -0.10 0.00 0.00 0.00 0.00 35.03 33.52 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 -2.63 0.56 -0.08 1.64 0.00 -0.66 -4.55 116.66 110.95 1l2n n ARG 55 Ca -0.19 0.23 -0.21 0.00 -0.00 0.00 0.00 57.85 57.69 1l2n n ARG 55 Cb 0.90 -1.44 -0.13 0.00 0.00 0.00 0.00 32.46 31.80 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 -4.02 0.68 -0.01 -0.14 -0.06 0.15 -4.19 117.38 109.79 1l2n n GLN 56 Ca -0.50 0.23 0.22 0.00 -2.00 0.00 0.00 57.00 54.94 1l2n n GLN 56 Cb 0.88 -1.60 0.54 0.00 -4.06 0.00 0.00 30.24 26.00 1l2n n GLN 56 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 1l2n h GLY 57 N 1.23 0.00 1.73 1.69 0.00 -1.15 1.50 103.07 108.08 1l2n h GLY 57 Ca -0.52 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.82 1l2n h GLY 57 CO -0.06 0.00 0.16 0.50 0.00 0.00 0.00 176.54 177.14 1l2n h LYS 58 N 0.00 0.30 0.00 4.80 1.57 -1.72 -0.42 116.57 121.09 1l2n h LYS 58 Ca 0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1l2n h LYS 58 Cb 2.02 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.26 1l2n h LYS 58 CO -0.00 0.20 -1.05 -1.91 -0.57 0.00 0.00 179.45 176.12 1l2n n GLU 59 N -4.50 0.09 -2.25 3.15 2.13 0.51 -4.94 120.64 114.83 1l2n n GLU 59 Ca 0.01 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1l2n n GLU 59 Cb 0.09 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1l2n n GLU 59 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1l2n n MET 60 N -1.62 -2.75 0.00 5.31 1.56 -0.17 -4.65 117.12 114.81 1l2n n MET 60 Ca 0.03 0.00 0.11 0.00 -0.27 0.00 0.00 57.70 57.57 1l2n n MET 60 Cb 0.36 -3.99 0.01 0.00 2.15 0.00 0.00 33.22 31.76 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 -1.30 0.85 -4.15 6.12 8.00 -1.26 -4.84 116.55 119.97 1l2n n ASP 61 Ca 0.00 -0.75 -0.31 0.00 0.71 0.00 0.00 54.79 54.44 1l2n n ASP 61 Cb 0.44 0.72 -0.17 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.99 2.93 -0.28 -2.24 1.04 -1.26 -3.74 113.70 107.16 1l2n s SER 62 Ca 0.09 -0.55 0.20 0.00 0.48 0.00 0.00 55.95 56.17 1l2n s SER 62 Cb 0.17 -1.35 0.49 0.00 0.10 0.00 0.00 66.02 65.43 1l2n s SER 62 CO 0.80 0.08 1.06 0.00 0.98 0.00 0.00 173.24 176.16 1l2n n LEU 63 N 4.02 1.73 -3.98 2.42 -0.00 -1.19 -4.82 117.00 115.19 1l2n n LEU 63 Ca -0.20 -3.35 -0.31 0.00 -0.00 0.00 0.00 56.01 52.15 1l2n n LEU 63 Cb 0.52 0.41 -0.15 0.00 -0.00 0.00 0.00 43.42 44.20 1l2n n LEU 63 CO 0.26 1.27 -0.35 -0.60 -0.00 0.00 0.00 177.39 177.97 1l2n s ARG 64 N -3.58 1.46 -0.43 1.47 6.06 -0.35 -4.68 118.95 118.91 1l2n s ARG 64 Ca 0.28 -1.64 -0.14 0.00 -2.50 0.00 0.00 55.73 51.73 1l2n s ARG 64 Cb 0.37 -2.95 0.05 0.00 0.06 0.00 0.00 34.95 32.48 1l2n s ARG 64 CO -0.01 -0.88 0.33 -0.06 -2.50 0.00 0.00 175.30 172.17 1l2n s PHE 65 N 1.06 3.25 0.23 5.12 0.40 -1.26 0.22 117.98 127.00 1l2n s PHE 65 Ca 0.07 -0.86 -0.22 0.00 -0.60 0.00 0.00 56.93 55.33 1l2n s PHE 65 Cb -0.19 -2.85 0.04 0.00 0.51 0.00 0.00 43.02 40.53 1l2n s PHE 65 CO -0.10 -0.71 0.67 -0.48 0.70 0.00 0.00 175.22 175.30 1l2n s LEU 66 N 1.63 -0.39 -0.21 -0.37 0.05 -0.36 -4.35 118.68 114.68 1l2n s LEU 66 Ca 0.04 -0.35 -0.04 0.00 0.05 0.00 0.00 54.13 53.83 1l2n s LEU 66 Cb -0.22 2.67 -0.12 0.00 -2.05 0.00 0.00 46.19 46.48 1l2n s LEU 66 CO 0.07 -1.18 -0.23 0.00 -0.55 0.00 0.00 176.35 174.46 1l2n n TYR 67 N -0.43 0.00 0.00 3.48 4.19 0.19 -1.79 117.16 122.80 1l2n n TYR 67 Ca -0.09 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.12 1l2n n TYR 67 Cb 0.62 -0.79 0.00 0.00 0.49 0.00 0.00 39.34 39.65 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 -3.52 0.00 -1.74 2.98 2.03 -1.26 -4.73 116.55 110.31 1l2n n ASP 68 Ca -0.40 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 54.91 1l2n n ASP 68 Cb 0.85 -0.14 0.01 0.00 -0.72 0.00 0.00 41.12 41.12 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 2.80 -0.62 1.52 0.27 0.00 -1.26 -4.99 105.19 102.92 1l2n n GLY 69 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.23 0.03 -3.16 -0.61 -6.64 -1.26 -5.00 119.36 102.50 1l2n n ILE 70 Ca -0.05 -0.41 -0.14 0.00 -1.77 0.00 0.00 62.75 60.38 1l2n n ILE 70 Cb 0.56 0.69 0.07 0.00 -1.44 0.00 0.00 39.64 39.52 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 -0.40 -4.66 -3.38 6.28 1.74 -1.26 -5.00 116.66 109.99 1l2n n ARG 71 Ca -0.22 0.73 -0.22 0.00 -0.77 0.00 0.00 57.85 57.37 1l2n n ARG 71 Cb 0.78 -5.34 -0.00 0.00 -1.02 0.00 0.00 32.46 26.88 1l2n n ARG 71 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l2n s ILE 72 N -3.31 4.48 0.23 0.55 1.01 -1.26 -4.80 121.20 118.09 1l2n s ILE 72 Ca 0.11 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1l2n s ILE 72 Cb -0.01 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1l2n s ILE 72 CO 0.63 -0.33 0.29 -1.10 0.00 0.00 0.00 174.94 174.43 1l2n s GLN 73 N -4.30 1.40 0.00 2.79 -0.21 -1.26 0.52 119.66 118.61 1l2n s GLN 73 Ca 0.43 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 54.31 1l2n s GLN 73 Cb -0.10 0.36 0.00 0.00 1.00 0.00 0.00 33.01 34.28 1l2n s GLN 73 CO 0.34 -0.52 0.00 0.00 -2.12 0.00 0.00 175.29 172.99 1l2n n ALA 74 N -0.34 0.00 -1.83 6.09 0.00 -1.24 -4.63 120.51 118.55 1l2n n ALA 74 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1l2n n ALA 74 Cb 0.64 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.13 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 -0.12 6.53 0.00 0.00 9.92 -1.26 -4.67 116.55 126.95 1l2n n ASP 75 Ca 0.00 -3.78 0.02 0.00 -0.53 0.00 0.00 54.79 50.50 1l2n n ASP 75 Cb 0.00 -0.77 0.11 0.00 -0.64 0.00 0.00 41.12 39.82 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 -0.70 0.02 -4.00 -1.24 0.00 -1.26 -3.97 117.38 106.22 1l2n n GLN 76 Ca 0.52 0.37 -0.26 0.00 -0.00 0.00 0.00 57.00 57.64 1l2n n GLN 76 Cb 0.62 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.32 1l2n n GLN 76 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1l2n s THR 77 N -2.90 5.00 -0.06 1.69 -4.23 -1.26 -4.73 115.64 109.15 1l2n s THR 77 Ca 0.03 -0.86 0.23 0.00 -1.18 0.00 0.00 61.69 59.91 1l2n s THR 77 Cb 0.03 -3.58 0.24 0.00 1.34 0.00 0.00 72.50 70.53 1l2n s THR 77 CO 0.09 -0.11 1.72 1.55 -0.54 0.00 0.00 174.62 177.32 1l2n h PRO 78 N 2.18 0.00 -0.00 3.99 0.13 -1.99 -0.65 132.00 135.66 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 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l2n h PRO 78 CO 0.66 0.21 -0.37 -1.91 -0.23 0.00 0.00 178.00 176.36 1l2n n GLU 79 N -3.25 0.23 -0.13 0.86 2.13 -1.26 -2.06 120.64 117.16 1l2n n GLU 79 Ca 0.01 -0.12 -0.19 0.00 0.66 0.00 0.00 57.16 57.52 1l2n n GLU 79 Cb 0.50 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.60 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 -1.28 2.00 -0.00 4.31 -0.08 -1.03 -3.44 116.55 117.02 1l2n n ASP 80 Ca 0.08 -0.09 -0.17 0.00 -1.51 0.00 0.00 54.79 53.09 1l2n n ASP 80 Cb 0.33 -0.45 -0.07 0.00 2.34 0.00 0.00 41.12 43.28 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 -0.10 0.91 -0.68 -2.67 8.10 -1.24 1.50 115.31 121.13 1l2n h LEU 81 Ca -0.59 -0.63 0.00 0.00 0.11 0.00 0.00 57.88 56.78 1l2n h LEU 81 Cb 1.86 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 41.81 1l2n h LEU 81 CO -0.12 1.42 0.00 -0.78 -4.11 0.00 0.00 178.44 174.85 1l2n h ASP 82 N 0.49 0.00 0.00 0.17 1.82 -1.63 -3.37 116.42 113.90 1l2n h ASP 82 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1l2n h ASP 82 Cb 1.47 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.48 1l2n h ASP 82 CO 0.17 0.00 0.00 0.80 -1.61 0.00 0.00 179.24 178.60 1l2n n MET 83 N -2.77 0.00 -1.56 0.28 1.56 -1.10 -5.03 117.12 108.51 1l2n n MET 83 Ca 0.03 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.16 1l2n n MET 83 Cb 0.37 -0.46 0.09 0.00 2.15 0.00 0.00 33.22 35.37 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 -0.96 2.02 -0.41 2.12 2.56 0.51 -5.04 118.70 119.50 1l2n s GLU 84 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 54.97 55.60 1l2n s GLU 84 Cb 0.00 -1.91 0.16 0.00 2.00 0.00 0.00 34.13 34.37 1l2n s GLU 84 CO 0.00 -1.65 0.31 0.16 -0.56 0.00 0.00 175.26 173.51 1l2n s ASP 85 N -3.94 2.20 -0.31 -1.70 -4.77 -1.26 -4.41 116.67 102.47 1l2n s ASP 85 Ca 0.61 -2.83 -0.11 0.00 -3.30 0.00 0.00 52.55 46.92 1l2n s ASP 85 Cb -0.14 -0.53 0.19 0.00 -1.09 0.00 0.00 42.92 41.34 1l2n s ASP 85 CO 0.54 -0.21 1.07 0.54 0.70 0.00 0.00 175.17 177.81 1l2n s ASN 86 N 0.28 -0.29 -0.29 2.11 4.22 -1.26 -4.91 114.94 114.81 1l2n s ASN 86 Ca 0.27 -0.10 -0.26 0.00 -2.14 0.00 0.00 52.86 50.64 1l2n s ASN 86 Cb -0.06 0.57 0.00 0.00 1.28 0.00 0.00 41.25 43.05 1l2n s ASN 86 CO -0.12 -0.04 0.90 -1.81 -2.04 0.00 0.00 177.10 173.99 1l2n s ASP 87 N 2.23 6.82 -0.28 3.54 1.01 -1.02 -4.60 116.67 124.36 1l2n s ASP 87 Ca 0.18 0.92 -0.17 0.00 0.71 0.00 0.00 52.55 54.20 1l2n s ASP 87 Cb 0.02 -2.46 0.09 0.00 1.01 0.00 0.00 42.92 41.58 1l2n s ASP 87 CO -0.17 -0.67 0.75 -0.51 0.21 0.00 0.00 175.17 174.79 1l2n s ILE 88 N 3.13 0.00 0.26 0.77 -1.16 -1.26 -0.67 121.20 122.28 1l2n s ILE 88 Ca 0.37 0.00 -0.12 0.00 -0.51 0.00 0.00 60.65 60.40 1l2n s ILE 88 Cb -0.14 -1.00 -0.00 0.00 0.61 0.00 0.00 42.46 41.93 1l2n s ILE 88 CO 0.11 0.00 0.49 -0.63 -2.81 0.00 0.00 174.94 172.10 1l2n s ILE 89 N 1.51 0.00 -0.08 2.00 1.01 -1.08 -3.63 121.20 120.93 1l2n s ILE 89 Ca -0.09 -1.42 0.04 0.00 0.00 0.00 0.00 60.65 59.18 1l2n s ILE 89 Cb -0.05 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 1l2n s ILE 89 CO -0.18 0.00 -0.20 -0.70 0.00 0.00 0.00 174.94 173.86 1l2n s GLU 90 N -3.86 2.79 -0.43 2.79 2.12 -0.74 -1.54 118.70 119.83 1l2n s GLU 90 Ca 0.23 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.76 1l2n s GLU 90 Cb -0.01 -2.34 0.12 0.00 0.26 0.00 0.00 34.13 32.16 1l2n s GLU 90 CO 0.10 0.37 0.19 0.00 -0.54 0.00 0.00 175.26 175.39 1l2n s ALA 91 N -0.11 3.15 0.97 6.30 0.00 0.11 -1.22 121.76 130.97 1l2n s ALA 91 Ca -0.04 -2.76 -0.16 0.00 0.00 0.00 0.00 51.96 49.00 1l2n s ALA 91 Cb -0.14 -2.26 0.20 0.00 0.00 0.00 0.00 23.12 20.92 1l2n s ALA 91 CO 0.04 -1.84 1.32 -1.58 0.00 0.00 0.00 175.76 173.70 1l2n s HIS 92 N 0.66 1.58 0.02 0.00 2.46 0.59 -4.18 115.29 116.41 1l2n s HIS 92 Ca 0.12 0.32 -0.01 0.00 0.47 0.00 0.00 55.06 55.95 1l2n s HIS 92 Cb -0.22 -4.12 -0.04 0.00 -0.13 0.00 0.00 32.58 28.08 1l2n s HIS 92 CO -0.05 -2.67 0.17 1.03 -2.47 0.00 0.00 174.74 170.75 1l2n s ARG 93 N -5.89 3.34 -0.51 2.88 3.00 -1.26 -1.21 118.95 119.30 1l2n s ARG 93 Ca 0.74 -0.41 0.06 0.00 0.00 0.00 0.00 55.73 56.12 1l2n s ARG 93 Cb -0.04 -3.02 0.19 0.00 0.00 0.00 0.00 34.95 32.09 1l2n s ARG 93 CO 0.53 0.64 0.76 -1.91 0.00 0.00 0.00 175.30 175.33 1l2n n GLU 94 N 0.76 0.53 -3.63 3.54 2.13 -1.25 -4.66 120.64 118.05 1l2n n GLU 94 Ca -0.09 -1.94 -0.01 0.00 0.66 0.00 0.00 57.16 55.77 1l2n n GLU 94 Cb 0.52 -1.37 -0.04 0.00 0.27 0.00 0.00 31.44 30.82 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 0.86 0.57 0.00 5.31 -0.44 -1.26 -4.29 119.66 120.42 1l2n s GLN 95 Ca 0.30 1.43 0.19 0.00 -2.50 0.00 0.00 55.36 54.77 1l2n s GLN 95 Cb 0.02 0.86 0.15 0.00 -1.64 0.00 0.00 33.01 32.40 1l2n s GLN 95 CO -0.06 -0.20 1.09 -0.89 0.50 0.00 0.00 175.29 175.72