#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 4.92 -0.20 2.62 2.01 -1.26 -4.80 115.64 118.93 1l2n s THR 22 Ca 0.00 1.82 -0.24 0.00 0.31 0.00 0.00 61.69 63.58 1l2n s THR 22 Cb 0.00 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 1l2n s THR 22 CO 0.00 0.15 0.78 -1.00 -0.69 0.00 0.00 174.62 173.87 1l2n s HIS 23 N 1.20 3.38 0.37 4.92 0.09 -1.26 0.18 115.29 124.16 1l2n s HIS 23 Ca 0.45 1.14 -0.12 0.00 -0.00 0.00 0.00 55.06 56.53 1l2n s HIS 23 Cb -0.19 -2.97 0.04 0.00 -0.00 0.00 0.00 32.58 29.45 1l2n s HIS 23 CO 0.22 -0.27 0.70 0.96 -0.00 0.00 0.00 174.74 176.34 1l2n s ILE 24 N 2.30 0.00 0.40 0.60 -4.36 -0.76 -4.80 121.20 114.58 1l2n s ILE 24 Ca 0.35 -1.17 -0.02 0.00 -0.26 0.00 0.00 60.65 59.55 1l2n s ILE 24 Cb -0.16 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.72 1l2n s ILE 24 CO 0.10 0.00 0.64 0.54 0.24 0.00 0.00 174.94 176.46 1l2n s ASN 25 N -3.12 6.29 -0.00 4.36 4.22 -1.26 -1.45 114.94 123.98 1l2n s ASN 25 Ca 0.20 0.64 0.03 0.00 -2.14 0.00 0.00 52.86 51.58 1l2n s ASN 25 Cb -0.04 -2.12 -0.01 0.00 1.28 0.00 0.00 41.25 40.37 1l2n s ASN 25 CO 0.14 -0.40 -0.09 -0.22 -2.04 0.00 0.00 177.10 174.49 1l2n s LEU 26 N -4.45 2.04 -0.09 3.54 0.20 0.28 -2.44 118.68 117.75 1l2n s LEU 26 Ca 0.43 -0.20 -0.02 0.00 0.69 0.00 0.00 54.13 55.03 1l2n s LEU 26 Cb -0.10 -0.44 0.03 0.00 -0.43 0.00 0.00 46.19 45.26 1l2n s LEU 26 CO 0.39 0.08 0.02 -0.54 -0.29 0.00 0.00 176.35 176.02 1l2n s LYS 27 N -0.35 0.49 -0.25 1.98 3.01 -0.05 -1.86 119.74 122.72 1l2n s LYS 27 Ca 0.02 0.05 -0.08 0.00 -1.01 0.00 0.00 55.97 54.96 1l2n s LYS 27 Cb -0.04 -1.14 -0.03 0.00 -1.01 0.00 0.00 37.83 35.61 1l2n s LYS 27 CO -0.00 -0.38 0.09 0.14 0.51 0.00 0.00 175.35 175.71 1l2n s VAL 28 N 1.99 4.54 -0.04 3.17 -7.23 -0.41 -2.63 120.40 119.80 1l2n s VAL 28 Ca 0.04 -0.10 0.03 0.00 -1.81 0.00 0.00 61.98 60.14 1l2n s VAL 28 Cb -0.13 -3.12 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 1l2n s VAL 28 CO -0.06 0.34 -0.11 -0.44 -0.31 0.00 0.00 175.10 174.52 1l2n s SER 29 N 1.48 4.31 0.18 4.85 0.01 -0.64 -1.56 113.70 122.33 1l2n s SER 29 Ca 0.06 -0.15 -0.23 0.00 1.31 0.00 0.00 55.95 56.94 1l2n s SER 29 Cb -0.15 -0.97 0.06 0.00 0.21 0.00 0.00 66.02 65.17 1l2n s SER 29 CO 0.05 0.33 0.68 -0.62 0.41 0.00 0.00 173.24 174.09 1l2n s ASP 30 N -0.93 -0.45 0.00 2.44 -1.08 0.25 0.32 116.67 117.22 1l2n s ASP 30 Ca 0.13 -0.19 -0.00 0.00 -0.52 0.00 0.00 52.55 51.97 1l2n s ASP 30 Cb -0.11 0.61 -0.00 0.00 -1.46 0.00 0.00 42.92 41.96 1l2n s ASP 30 CO 0.02 -1.04 0.18 0.61 0.52 0.00 0.00 175.17 175.46 1l2n n GLY 31 N -0.39 -0.54 0.00 2.66 0.00 -1.26 -2.15 105.19 103.50 1l2n n GLY 31 Ca -0.12 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.24 0.61 -4.41 1.61 2.88 -1.26 -4.94 113.62 105.87 1l2n n SER 32 Ca 0.00 -0.82 -0.44 0.00 -1.33 0.00 0.00 58.87 56.28 1l2n n SER 32 Cb 0.00 0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.29 6.20 -0.20 -3.46 0.01 -0.92 -4.99 113.70 110.05 1l2n s SER 33 Ca 0.00 -1.21 -0.02 0.00 1.31 0.00 0.00 55.95 56.03 1l2n s SER 33 Cb 0.00 -2.31 0.06 0.00 0.21 0.00 0.00 66.02 63.98 1l2n s SER 33 CO 0.00 -1.09 0.02 -1.83 0.41 0.00 0.00 173.24 170.76 1l2n s GLU 34 N 2.85 0.77 0.02 12.44 -1.05 -1.26 0.85 118.70 133.32 1l2n s GLU 34 Ca 0.14 -0.49 0.04 0.00 -0.15 0.00 0.00 54.97 54.51 1l2n s GLU 34 Cb -0.22 -2.17 -0.02 0.00 -0.44 0.00 0.00 34.13 31.29 1l2n s GLU 34 CO 0.09 -0.64 -0.13 -1.50 0.95 0.00 0.00 175.26 174.03 1l2n s ILE 35 N 1.80 1.00 -0.09 1.83 -1.16 -0.60 -5.03 121.20 118.95 1l2n s ILE 35 Ca -0.02 -0.84 -0.02 0.00 -0.51 0.00 0.00 60.65 59.26 1l2n s ILE 35 Cb -0.17 -0.89 0.04 0.00 0.61 0.00 0.00 42.46 42.04 1l2n s ILE 35 CO -0.08 0.05 0.04 -0.36 -2.81 0.00 0.00 174.94 171.79 1l2n s PHE 36 N -0.70 0.46 0.11 3.50 0.08 -1.26 -1.28 117.98 118.89 1l2n s PHE 36 Ca 0.02 -0.15 -0.10 0.00 0.12 0.00 0.00 56.93 56.81 1l2n s PHE 36 Cb -0.07 -0.72 0.01 0.00 -0.57 0.00 0.00 43.02 41.67 1l2n s PHE 36 CO 0.01 -0.35 0.26 -0.06 -0.10 0.00 0.00 175.22 174.97 1l2n s PHE 37 N 2.04 0.12 -0.00 0.36 0.08 -0.78 -5.04 117.98 114.76 1l2n s PHE 37 Ca 0.04 -0.51 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 1l2n s PHE 37 Cb -0.13 0.02 -0.05 0.00 -0.57 0.00 0.00 43.02 42.29 1l2n s PHE 37 CO -0.05 -0.62 0.27 0.15 -0.10 0.00 0.00 175.22 174.87 1l2n s LYS 38 N -3.87 3.60 0.16 0.44 3.01 -1.26 -0.56 119.74 121.26 1l2n s LYS 38 Ca 0.07 -0.03 -0.01 0.00 -1.01 0.00 0.00 55.97 54.99 1l2n s LYS 38 Cb 0.04 -3.09 -0.04 0.00 -1.01 0.00 0.00 37.83 33.72 1l2n s LYS 38 CO -0.09 0.66 0.07 0.42 0.51 0.00 0.00 175.35 176.92 1l2n s ILE 39 N -1.26 0.15 -0.94 2.17 1.09 -0.53 -4.89 121.20 116.99 1l2n s ILE 39 Ca 0.26 -1.95 -0.00 0.00 -1.10 0.00 0.00 60.65 57.86 1l2n s ILE 39 Cb -0.13 -2.20 0.33 0.00 -1.06 0.00 0.00 42.46 39.39 1l2n s ILE 39 CO 0.15 -0.32 1.73 0.29 -0.10 0.00 0.00 174.94 176.69 1l2n n LYS 40 N -0.17 4.79 0.00 2.79 4.76 -1.26 -1.82 118.16 127.24 1l2n n LYS 40 Ca -0.03 -4.54 0.00 0.00 -2.87 0.00 0.00 58.31 50.86 1l2n n LYS 40 Cb 0.64 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 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 -0.16 0.00 0.03 1.97 5.02 -0.86 -4.55 118.16 119.61 1l2n n LYS 41 Ca 0.46 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.54 1l2n n LYS 41 Cb 0.28 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.15 1l2n n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l2n h THR 42 N 0.00 1.30 0.00 -0.18 1.03 0.15 -3.38 112.91 111.83 1l2n h THR 42 Ca 0.00 -2.48 -0.20 0.00 -0.01 0.00 0.00 66.41 63.72 1l2n h THR 42 Cb 0.00 2.98 -0.06 0.00 -1.07 0.00 0.00 68.15 70.00 1l2n h THR 42 CO 0.00 0.71 1.04 1.07 -0.01 0.00 0.00 175.52 178.33 1l2n n THR 43 N -4.04 0.00 0.01 0.00 5.66 -1.26 -4.66 114.28 109.98 1l2n n THR 43 Ca -0.19 -0.22 -0.11 0.00 -3.05 0.00 0.00 64.05 60.49 1l2n n THR 43 Cb 0.86 -0.04 -0.08 0.00 -1.55 0.00 0.00 70.33 69.51 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 5.81 -0.12 -0.67 1.09 0.13 -1.88 -0.54 132.00 135.83 1l2n h PRO 44 Ca 0.01 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.25 1l2n h PRO 44 Cb 0.60 0.03 -0.11 0.00 0.13 0.00 0.00 31.00 31.65 1l2n h PRO 44 CO 0.83 0.41 -0.26 1.47 -0.23 0.00 0.00 178.00 180.22 1l2n n LEU 45 N -4.83 -0.44 0.07 1.56 -0.00 -1.26 0.22 117.00 112.32 1l2n n LEU 45 Ca -0.07 1.17 -0.17 0.00 -0.00 0.00 0.00 56.01 56.93 1l2n n LEU 45 Cb 0.29 -0.27 -0.09 0.00 -0.00 0.00 0.00 43.42 43.35 1l2n n LEU 45 CO 0.25 -1.05 0.07 0.03 -0.00 0.00 0.00 177.39 176.69 1l2n h ARG 46 N 0.00 0.52 0.00 1.47 3.08 -1.94 -2.65 114.38 114.85 1l2n h ARG 46 Ca 0.23 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1l2n h ARG 46 Cb 0.40 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1l2n h ARG 46 CO -0.67 1.24 0.00 -2.13 -1.07 0.00 0.00 179.97 177.34 1l2n n ARG 47 N -3.76 0.00 -0.35 0.04 0.00 0.58 -2.59 116.66 110.59 1l2n n ARG 47 Ca -0.10 0.30 0.25 0.00 -0.00 0.00 0.00 57.85 58.30 1l2n n ARG 47 Cb 0.90 -1.22 0.51 0.00 0.00 0.00 0.00 32.46 32.66 1l2n n ARG 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1l2n h LEU 48 N 0.00 0.45 -0.99 6.15 5.85 0.21 0.38 115.31 127.36 1l2n h LEU 48 Ca 0.00 0.11 0.36 0.00 0.84 0.00 0.00 57.88 59.19 1l2n h LEU 48 Cb 0.00 0.05 -0.17 0.00 0.37 0.00 0.00 40.66 40.91 1l2n h LEU 48 CO 0.00 0.01 0.44 -0.03 -0.34 0.00 0.00 178.44 178.52 1l2n h MET 49 N 0.35 0.09 0.00 1.25 4.05 -1.20 0.55 114.93 120.02 1l2n h MET 49 Ca 0.66 -0.01 -0.40 0.00 -0.28 0.00 0.00 59.70 59.68 1l2n h MET 49 Cb 1.69 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 32.40 1l2n h MET 49 CO -0.38 0.06 -2.37 -1.91 0.23 0.00 0.00 176.91 172.54 1l2n n GLU 50 N -5.25 0.55 0.06 0.39 2.13 0.10 -4.04 120.64 114.58 1l2n n GLU 50 Ca 0.33 0.20 -0.08 0.00 0.66 0.00 0.00 57.16 58.27 1l2n n GLU 50 Cb 1.09 -1.41 -0.04 0.00 0.27 0.00 0.00 31.44 31.34 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 -0.59 -0.78 0.00 4.31 0.00 -0.13 0.85 119.26 122.92 1l2n h ALA 51 Ca -0.60 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1l2n h ALA 51 Cb 1.64 0.63 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1l2n h ALA 51 CO -0.28 -0.83 0.28 0.35 0.00 0.00 0.00 179.25 178.76 1l2n h PHE 52 N -0.35 0.00 -0.01 0.00 3.57 -0.11 1.83 116.94 121.86 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 0.35 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1l2n h PHE 52 CO -0.34 0.00 -0.43 0.00 -2.23 0.00 0.00 178.31 175.31 1l2n n ALA 53 N -1.91 3.46 0.01 2.41 0.00 0.42 -1.69 120.51 123.20 1l2n n ALA 53 Ca -0.02 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 52.91 1l2n n ALA 53 Cb 0.33 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.76 0.63 -0.08 0.00 5.02 0.62 -2.97 118.16 120.62 1l2n n LYS 54 Ca 0.09 0.26 -0.08 0.00 -2.02 0.00 0.00 58.31 56.56 1l2n n LYS 54 Cb 0.37 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 1l2n n LYS 54 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l2n n ARG 55 N -2.96 0.47 0.04 1.97 5.12 -0.90 -4.53 116.66 115.87 1l2n n ARG 55 Ca -0.13 0.19 -0.20 0.00 -1.93 0.00 0.00 57.85 55.78 1l2n n ARG 55 Cb 0.94 -1.33 -0.14 0.00 -1.16 0.00 0.00 32.46 30.76 1l2n n ARG 55 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1l2n h GLN 56 N -0.89 0.28 -1.13 5.56 -0.00 -1.62 -3.27 115.11 114.04 1l2n h GLN 56 Ca 0.00 -0.48 0.33 0.00 -0.00 0.00 0.00 58.65 58.50 1l2n h GLN 56 Cb 0.89 0.18 -0.05 0.00 0.00 0.00 0.00 27.48 28.51 1l2n h GLN 56 CO 0.00 1.23 1.12 0.78 0.00 0.00 0.00 178.83 181.96 1l2n h GLY 57 N -0.35 0.00 0.34 2.39 0.00 -1.21 0.79 103.07 105.03 1l2n h GLY 57 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.26 1l2n h GLY 57 CO 0.13 0.00 0.12 0.50 0.00 0.00 0.00 176.54 177.30 1l2n h LYS 58 N 0.00 0.26 0.00 4.80 1.79 -1.61 0.13 116.57 121.95 1l2n h LYS 58 Ca 0.54 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 1l2n h LYS 58 Cb 2.77 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 33.36 1l2n h LYS 58 CO -0.01 0.17 -0.30 0.39 -1.08 0.00 0.00 179.45 178.63 1l2n n GLU 59 N -5.09 0.23 -2.27 3.15 1.02 0.27 -4.89 120.64 113.05 1l2n n GLU 59 Ca 0.06 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1l2n n GLU 59 Cb 0.26 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1l2n n GLU 59 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1l2n n MET 60 N -2.08 -2.74 0.01 3.49 2.81 0.46 -4.65 117.12 114.42 1l2n n MET 60 Ca 0.05 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.05 1l2n n MET 60 Cb 0.42 -4.18 -0.05 0.00 -0.71 0.00 0.00 33.22 28.70 1l2n n MET 60 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1l2n n ASP 61 N -1.24 0.62 -4.35 7.83 8.00 -1.26 -4.82 116.55 121.32 1l2n n ASP 61 Ca 0.00 -0.44 -0.36 0.00 0.71 0.00 0.00 54.79 54.70 1l2n n ASP 61 Cb 0.44 1.08 -0.13 0.00 -0.02 0.00 0.00 41.12 42.49 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 -3.69 4.86 -0.26 -2.24 1.04 -1.26 -3.74 113.70 108.41 1l2n s SER 62 Ca 0.03 -0.51 0.15 0.00 0.48 0.00 0.00 55.95 56.10 1l2n s SER 62 Cb 0.15 -1.84 0.48 0.00 0.10 0.00 0.00 66.02 64.91 1l2n s SER 62 CO 0.84 -0.10 1.15 0.18 0.98 0.00 0.00 173.24 176.29 1l2n n LEU 63 N 4.85 3.08 -4.02 2.42 4.77 -1.21 -4.82 117.00 122.07 1l2n n LEU 63 Ca -0.16 -3.77 -0.31 0.00 -0.03 0.00 0.00 56.01 51.74 1l2n n LEU 63 Cb 0.49 0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.47 1l2n n LEU 63 CO 0.30 1.50 -0.34 -0.60 -1.33 0.00 0.00 177.39 176.92 1l2n s ARG 64 N -3.48 1.52 -0.39 3.23 3.52 -0.22 -4.64 118.95 118.48 1l2n s ARG 64 Ca 0.39 -1.84 -0.16 0.00 -0.13 0.00 0.00 55.73 53.99 1l2n s ARG 64 Cb 0.37 -3.18 0.01 0.00 -1.56 0.00 0.00 34.95 30.59 1l2n s ARG 64 CO -0.01 -0.92 0.36 -0.59 -0.81 0.00 0.00 175.30 173.33 1l2n s PHE 65 N 0.92 3.20 0.20 5.12 -0.71 -1.26 0.23 117.98 125.68 1l2n s PHE 65 Ca 0.10 -0.34 -0.22 0.00 -1.04 0.00 0.00 56.93 55.43 1l2n s PHE 65 Cb -0.19 -2.72 0.05 0.00 -1.21 0.00 0.00 43.02 38.96 1l2n s PHE 65 CO -0.08 -0.57 0.65 -0.48 -1.34 0.00 0.00 175.22 173.39 1l2n s LEU 66 N 1.94 -0.46 -0.15 -1.99 0.05 -0.52 -4.16 118.68 113.40 1l2n s LEU 66 Ca 0.09 -0.22 -0.03 0.00 0.05 0.00 0.00 54.13 54.03 1l2n s LEU 66 Cb -0.18 2.64 -0.08 0.00 -2.05 0.00 0.00 46.19 46.53 1l2n s LEU 66 CO 0.12 -1.10 -0.16 0.00 -0.55 0.00 0.00 176.35 174.66 1l2n n TYR 67 N -0.41 0.00 0.00 3.48 4.19 0.56 -1.76 117.16 123.22 1l2n n TYR 67 Ca -0.12 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.09 1l2n n TYR 67 Cb 0.63 -0.54 0.00 0.00 0.49 0.00 0.00 39.34 39.92 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 -3.27 0.00 -1.42 2.98 10.43 -1.26 -4.73 116.55 119.29 1l2n n ASP 68 Ca -0.27 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.08 1l2n n ASP 68 Cb 0.74 -0.10 0.02 0.00 1.84 0.00 0.00 41.12 43.62 1l2n n ASP 68 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l2n n GLY 69 N 2.80 -0.31 1.82 0.44 0.00 -1.26 -4.98 105.19 103.70 1l2n n GLY 69 Ca 0.00 -0.03 -0.02 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 -0.24 0.23 -3.59 -0.61 -0.00 -1.26 -5.01 119.36 108.88 1l2n n ILE 70 Ca -0.05 -1.03 -0.25 0.00 -0.00 0.00 0.00 62.75 61.42 1l2n n ILE 70 Cb 0.51 0.90 0.05 0.00 -0.00 0.00 0.00 39.64 41.10 1l2n n ILE 70 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1l2n n ARG 71 N -0.28 -2.26 -4.50 6.28 1.74 -1.26 -5.00 116.66 111.38 1l2n n ARG 71 Ca -0.10 0.58 -0.27 0.00 -0.77 0.00 0.00 57.85 57.30 1l2n n ARG 71 Cb 0.89 -4.74 -0.10 0.00 -1.02 0.00 0.00 32.46 27.48 1l2n n ARG 71 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1l2n s ILE 72 N -3.51 2.17 0.38 0.55 -4.36 -1.26 -4.84 121.20 110.34 1l2n s ILE 72 Ca 0.36 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1l2n s ILE 72 Cb -0.10 -2.89 -0.02 0.00 1.25 0.00 0.00 42.46 40.69 1l2n s ILE 72 CO 0.82 -0.07 0.20 -1.10 0.24 0.00 0.00 174.94 175.03 1l2n s GLN 73 N -3.71 1.88 0.00 0.37 1.11 -1.26 0.21 119.66 118.26 1l2n s GLN 73 Ca 0.35 -2.13 0.00 0.00 0.01 0.00 0.00 55.36 53.59 1l2n s GLN 73 Cb 0.06 -0.20 0.00 0.00 -1.01 0.00 0.00 33.01 31.86 1l2n s GLN 73 CO 0.18 -0.57 0.00 0.00 0.01 0.00 0.00 175.29 174.91 1l2n n ALA 74 N -0.81 0.00 -1.58 6.09 0.00 -1.25 -4.62 120.51 118.34 1l2n n ALA 74 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1l2n n ALA 74 Cb 0.64 0.00 0.06 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 7.48 0.00 0.00 8.00 -1.26 -4.59 116.55 126.17 1l2n n ASP 75 Ca 0.00 -3.80 0.05 0.00 0.71 0.00 0.00 54.79 51.74 1l2n n ASP 75 Cb 0.00 -0.97 0.22 0.00 -0.02 0.00 0.00 41.12 40.35 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 -0.78 0.07 -3.72 -1.24 0.00 -1.26 -4.12 117.38 106.33 1l2n n GLN 76 Ca 0.59 0.27 -0.32 0.00 -0.00 0.00 0.00 57.00 57.53 1l2n n GLN 76 Cb 0.53 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.22 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 -2.78 5.22 -0.60 1.69 2.01 -1.26 -4.73 115.64 115.20 1l2n s THR 77 Ca 0.07 0.05 0.25 0.00 0.31 0.00 0.00 61.69 62.37 1l2n s THR 77 Cb 0.06 -3.61 0.27 0.00 0.01 0.00 0.00 72.50 69.23 1l2n s THR 77 CO 0.16 0.16 1.75 -0.81 -0.69 0.00 0.00 174.62 175.18 1l2n n PRO 78 N 0.45 0.23 0.00 4.92 -0.04 -1.26 -1.62 135.00 137.68 1l2n n PRO 78 Ca -0.05 0.32 0.10 0.00 -0.04 0.00 0.00 63.50 63.83 1l2n n PRO 78 Cb 0.52 -1.85 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 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 -2.27 0.16 -0.08 0.54 1.02 -1.26 -3.47 120.64 115.28 1l2n n GLU 79 Ca 0.04 -0.13 -0.12 0.00 -0.02 0.00 0.00 57.16 56.92 1l2n n GLU 79 Cb 0.33 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.11 1l2n n GLU 79 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1l2n n ASP 80 N -1.30 0.75 0.05 1.62 -0.08 -1.00 -3.70 116.55 112.89 1l2n n ASP 80 Ca 0.05 0.07 -0.13 0.00 -1.51 0.00 0.00 54.79 53.27 1l2n n ASP 80 Cb 0.35 0.35 -0.02 0.00 2.34 0.00 0.00 41.12 44.14 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 0.01 0.59 -1.44 -2.67 8.10 -1.47 0.53 115.31 118.95 1l2n h LEU 81 Ca -0.50 -0.43 -0.02 0.00 0.11 0.00 0.00 57.88 57.05 1l2n h LEU 81 Cb 2.11 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 42.16 1l2n h LEU 81 CO 0.02 1.21 -0.08 -0.78 -4.11 0.00 0.00 178.44 174.70 1l2n h ASP 82 N 0.30 0.00 0.00 0.17 3.58 -1.74 -3.38 116.42 115.35 1l2n h ASP 82 Ca -0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1l2n h ASP 82 Cb 1.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.51 1l2n h ASP 82 CO 0.15 0.08 0.00 0.23 -2.88 0.00 0.00 179.24 176.82 1l2n n MET 83 N -3.23 0.00 -0.56 0.28 2.81 -1.08 -5.03 117.12 110.31 1l2n n MET 83 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.60 1l2n n MET 83 Cb 0.33 -0.02 0.22 0.00 -0.71 0.00 0.00 33.22 33.04 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 -1.53 -1.68 -3.33 0.03 4.07 0.18 -5.01 120.64 113.36 1l2n n GLU 84 Ca 0.00 -0.45 -0.24 0.00 -0.06 0.00 0.00 57.16 56.41 1l2n n GLU 84 Cb 0.00 -2.21 -0.09 0.00 -0.06 0.00 0.00 31.44 29.08 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 -2.44 1.34 -0.30 4.31 -4.77 -1.26 -4.53 116.67 109.01 1l2n s ASP 85 Ca 0.67 -2.61 -0.13 0.00 -3.30 0.00 0.00 52.55 47.17 1l2n s ASP 85 Cb -0.24 -0.07 0.18 0.00 -1.09 0.00 0.00 42.92 41.71 1l2n s ASP 85 CO 0.63 -0.19 1.10 0.20 0.70 0.00 0.00 175.17 177.61 1l2n s ASN 86 N 0.47 -0.26 -0.35 2.11 0.01 -1.26 -4.93 114.94 110.72 1l2n s ASN 86 Ca 0.28 0.04 -0.22 0.00 -0.71 0.00 0.00 52.86 52.25 1l2n s ASN 86 Cb -0.03 1.17 0.00 0.00 0.41 0.00 0.00 41.25 42.80 1l2n s ASN 86 CO -0.13 -0.05 0.70 -1.81 -1.51 0.00 0.00 177.10 174.31 1l2n s ASP 87 N 2.97 6.50 -0.28 -1.22 1.01 -1.02 -4.57 116.67 120.06 1l2n s ASP 87 Ca 0.28 0.28 -0.18 0.00 0.71 0.00 0.00 52.55 53.64 1l2n s ASP 87 Cb -0.01 -2.36 0.08 0.00 1.01 0.00 0.00 42.92 41.64 1l2n s ASP 87 CO -0.22 -0.64 0.71 -0.51 0.21 0.00 0.00 175.17 174.72 1l2n s ILE 88 N 2.87 0.00 0.26 0.77 -1.16 -1.26 -0.87 121.20 121.81 1l2n s ILE 88 Ca 0.28 0.00 -0.11 0.00 -0.51 0.00 0.00 60.65 60.30 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 0.15 0.00 0.48 -0.63 -2.81 0.00 0.00 174.94 172.13 1l2n s ILE 89 N 1.41 0.00 -0.06 2.00 1.01 -1.08 -3.85 121.20 120.63 1l2n s ILE 89 Ca -0.08 -1.43 0.05 0.00 0.00 0.00 0.00 60.65 59.19 1l2n s ILE 89 Cb -0.05 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 1l2n s ILE 89 CO -0.16 0.00 -0.23 -0.70 0.00 0.00 0.00 174.94 173.85 1l2n s GLU 90 N -3.85 2.44 -0.47 2.79 2.12 -0.72 -1.62 118.70 119.39 1l2n s GLU 90 Ca 0.24 -0.83 -0.01 0.00 0.36 0.00 0.00 54.97 54.73 1l2n s GLU 90 Cb -0.01 -2.04 0.13 0.00 0.26 0.00 0.00 34.13 32.47 1l2n s GLU 90 CO 0.10 0.32 0.25 0.00 -0.54 0.00 0.00 175.26 175.40 1l2n s ALA 91 N -0.05 3.25 0.90 6.30 0.00 0.15 -1.44 121.76 130.88 1l2n s ALA 91 Ca -0.06 -2.85 -0.14 0.00 0.00 0.00 0.00 51.96 48.91 1l2n s ALA 91 Cb -0.14 -2.37 0.15 0.00 0.00 0.00 0.00 23.12 20.76 1l2n s ALA 91 CO 0.04 -1.90 1.26 -1.01 0.00 0.00 0.00 175.76 174.15 1l2n s HIS 92 N 0.55 2.17 -0.03 0.00 3.76 0.61 -4.10 115.29 118.25 1l2n s HIS 92 Ca 0.12 0.51 -0.07 0.00 -0.15 0.00 0.00 55.06 55.48 1l2n s HIS 92 Cb -0.22 -3.83 -0.04 0.00 1.11 0.00 0.00 32.58 29.59 1l2n s HIS 92 CO -0.04 -2.30 0.23 1.03 -0.85 0.00 0.00 174.74 172.81 1l2n s ARG 93 N -5.74 3.55 -0.51 1.40 1.81 -1.26 -1.06 118.95 117.14 1l2n s ARG 93 Ca 0.69 -0.09 0.06 0.00 -1.72 0.00 0.00 55.73 54.67 1l2n s ARG 93 Cb -0.07 -3.13 0.19 0.00 -0.45 0.00 0.00 34.95 31.50 1l2n s ARG 93 CO 0.51 0.69 0.76 0.39 -0.68 0.00 0.00 175.30 176.98 1l2n n GLU 94 N 1.40 0.53 -3.64 3.54 -0.58 -1.25 -4.65 120.64 116.00 1l2n n GLU 94 Ca -0.14 -1.96 -0.14 0.00 -0.42 0.00 0.00 57.16 54.50 1l2n n GLU 94 Cb 0.53 -1.39 -0.07 0.00 -0.57 0.00 0.00 31.44 29.94 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 0.86 0.80 0.00 3.49 2.00 -1.26 -4.14 119.66 121.42 1l2n s GLN 95 Ca 0.30 0.95 0.00 0.00 -2.00 0.00 0.00 55.36 54.61 1l2n s GLN 95 Cb 0.02 0.39 0.00 0.00 0.80 0.00 0.00 33.01 34.22 1l2n s GLN 95 CO -0.06 -0.10 0.41 -0.89 -0.50 0.00 0.00 175.29 174.15