#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2z s PRO 17 N 0.00 1.85 -0.41 5.31 0.04 -1.26 -4.97 135.00 135.56 2d2z s PRO 17 Ca 0.00 1.77 -0.18 0.00 0.04 0.00 0.00 61.00 62.63 2d2z s PRO 17 Cb 0.00 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.76 2d2z s PRO 17 CO 0.00 -2.05 0.50 -1.17 0.04 0.00 0.00 177.00 174.32 2d2z s LEU 18 N -5.46 4.67 -0.13 -3.56 2.96 -1.26 -4.79 118.68 111.11 2d2z s LEU 18 Ca 0.74 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2d2z s LEU 18 Cb -0.29 -2.51 0.01 0.00 0.50 0.00 0.00 46.19 43.90 2d2z s LEU 18 CO 0.48 -0.62 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.06 2d2z s ILE 19 N 2.37 1.91 -0.15 6.68 1.09 -1.26 -0.59 121.20 131.24 2d2z s ILE 19 Ca 0.16 -0.89 0.02 0.00 -1.10 0.00 0.00 60.65 58.83 2d2z s ILE 19 Cb -0.16 -1.70 0.02 0.00 -1.06 0.00 0.00 42.46 39.56 2d2z s ILE 19 CO 0.15 0.52 -0.20 -0.70 -0.10 0.00 0.00 174.94 174.62 2d2z s GLU 20 N 0.83 2.84 -0.20 2.79 2.12 -0.29 -1.19 118.70 125.60 2d2z s GLU 20 Ca -0.08 -0.78 -0.11 0.00 0.36 0.00 0.00 54.97 54.36 2d2z s GLU 20 Cb -0.15 -2.39 -0.05 0.00 0.26 0.00 0.00 34.13 31.80 2d2z s GLU 20 CO -0.01 -0.12 0.18 -1.17 -0.54 0.00 0.00 175.26 173.60 2d2z s LEU 21 N 1.08 4.20 -0.37 2.70 2.96 0.12 -0.40 118.68 128.97 2d2z s LEU 21 Ca -0.01 0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 54.13 2d2z s LEU 21 Cb -0.14 -2.17 0.08 0.00 0.50 0.00 0.00 46.19 44.45 2d2z s LEU 21 CO -0.07 0.13 0.14 -0.36 -1.32 0.00 0.00 176.35 174.87 2d2z s PHE 22 N 0.56 3.40 0.48 5.38 0.08 0.95 -0.32 117.98 128.51 2d2z s PHE 22 Ca 0.10 -1.95 0.08 0.00 0.12 0.00 0.00 56.93 55.28 2d2z s PHE 22 Cb -0.12 -2.72 0.02 0.00 -0.57 0.00 0.00 43.02 39.63 2d2z s PHE 22 CO 0.01 -0.86 0.51 0.14 -0.10 0.00 0.00 175.22 174.91 2d2z s VAL 23 N 1.27 2.41 0.26 -0.44 -7.23 -0.49 -1.81 120.40 114.36 2d2z s VAL 23 Ca 0.02 -1.24 -0.23 0.00 -1.81 0.00 0.00 61.98 58.73 2d2z s VAL 23 Cb -0.21 -2.64 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 2d2z s VAL 23 CO -0.01 0.00 0.81 -0.75 -0.31 0.00 0.00 175.10 174.84 2d2z s LYS 24 N -4.31 4.41 0.16 4.82 2.20 -1.26 -1.26 119.74 124.49 2d2z s LYS 24 Ca 0.49 1.08 -0.05 0.00 -0.36 0.00 0.00 55.97 57.14 2d2z s LYS 24 Cb -0.05 -2.89 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 2d2z s LYS 24 CO 0.30 0.37 0.39 0.00 -0.36 0.00 0.00 175.35 176.05 2d2z s ALA 25 N -1.52 3.78 0.81 3.13 0.00 -1.18 -1.19 121.76 125.59 2d2z s ALA 25 Ca 0.45 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2d2z s ALA 25 Cb -0.18 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2d2z s ALA 25 CO 0.23 0.63 0.00 0.41 0.00 0.00 0.00 175.76 177.03 2d2z n GLY 26 N -0.03 0.87 0.35 0.00 0.00 -0.30 -4.13 105.19 101.94 2d2z n GLY 26 Ca -0.02 -1.59 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 2d2z n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d2z h SER 27 N 0.00 1.10 -0.90 1.61 0.02 -1.92 -1.14 113.55 112.32 2d2z h SER 27 Ca 0.00 -0.13 0.26 0.00 -0.84 0.00 0.00 61.79 61.08 2d2z h SER 27 Cb 0.00 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 2d2z h SER 27 CO 0.00 0.93 0.68 0.44 -1.14 0.00 0.00 176.83 177.74 2d2z h ASP 28 N 1.20 0.00 0.00 3.07 5.19 -1.92 -3.43 116.42 120.53 2d2z h ASP 28 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2d2z h ASP 28 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2d2z h ASP 28 CO -0.04 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.69 2d2z n GLY 29 N -1.70 1.72 0.45 2.75 0.00 -0.43 -4.64 105.19 103.34 2d2z n GLY 29 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2d2z n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d2z n GLU 30 N -2.00 0.19 -4.50 1.61 1.02 -1.26 -4.32 120.64 111.38 2d2z n GLU 30 Ca 0.00 -1.25 -0.26 0.00 -0.02 0.00 0.00 57.16 55.64 2d2z n GLU 30 Cb 0.00 -0.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.70 2d2z n GLU 30 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d2z s SER 31 N -1.29 2.77 -0.54 1.62 0.15 -1.26 -4.96 113.70 110.19 2d2z s SER 31 Ca 0.05 -1.75 -0.28 0.00 0.70 0.00 0.00 55.95 54.67 2d2z s SER 31 Cb 0.05 0.61 0.02 0.00 -1.71 0.00 0.00 66.02 64.99 2d2z s SER 31 CO 0.00 -1.01 1.27 -0.63 1.20 0.00 0.00 173.24 174.07 2d2z s ILE 32 N -3.20 3.97 0.02 6.45 -1.09 -1.26 -1.15 121.20 124.94 2d2z s ILE 32 Ca 0.24 0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 59.56 2d2z s ILE 32 Cb 0.01 -4.57 0.00 0.00 -1.58 0.00 0.00 42.46 36.33 2d2z s ILE 32 CO 0.17 -1.17 0.02 0.61 -1.23 0.00 0.00 174.94 173.34 2d2z n GLY 33 N 5.08 -1.25 3.71 6.18 0.00 -0.33 -4.31 105.19 114.26 2d2z n GLY 33 Ca 0.11 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 2d2z n GLY 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d2z s ASN 34 N -1.13 6.81 0.00 1.61 3.84 -1.26 -4.62 114.94 120.19 2d2z s ASN 34 Ca 0.01 0.97 0.00 0.00 0.21 0.00 0.00 52.86 54.05 2d2z s ASN 34 Cb -0.00 -2.35 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 2d2z s ASN 34 CO 0.01 -0.09 0.00 0.00 -2.79 0.00 0.00 177.10 174.23 2d2z h PRO 36 N 0.00 0.00 0.00 0.00 0.13 -1.94 -2.83 132.00 127.37 2d2z h PRO 36 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.87 2d2z h PRO 36 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2d2z h PRO 36 CO 0.00 0.10 -1.04 0.74 -0.23 0.00 0.00 178.00 177.58 2d2z h PHE 37 N 0.00 0.98 -0.21 1.56 0.04 -1.95 -1.84 116.94 115.52 2d2z h PHE 37 Ca -0.00 -0.54 -0.03 0.00 2.80 0.00 0.00 57.97 60.20 2d2z h PHE 37 Cb 0.54 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 2d2z h PHE 37 CO 0.00 1.37 0.02 0.77 -0.60 0.00 0.00 178.31 179.87 2d2z h SER 38 N 0.37 0.35 -0.34 2.17 0.02 -1.91 -2.83 113.55 111.38 2d2z h SER 38 Ca -0.12 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2d2z h SER 38 Cb 1.69 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.12 2d2z h SER 38 CO 0.20 0.55 0.22 -0.61 -1.14 0.00 0.00 176.83 176.05 2d2z h GLN 39 N 0.14 0.47 0.32 3.45 4.15 -1.54 -1.83 115.11 120.26 2d2z h GLN 39 Ca 0.06 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2d2z h GLN 39 Cb 0.36 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2d2z h GLN 39 CO 0.01 0.32 -0.15 -0.09 -1.93 0.00 0.00 178.83 176.99 2d2z h ARG 40 N 0.48 -0.41 -0.97 1.69 2.43 -1.09 0.29 114.38 116.80 2d2z h ARG 40 Ca 0.13 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2d2z h ARG 40 Cb -0.03 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2d2z h ARG 40 CO -0.03 -0.25 0.64 -0.07 -1.51 0.00 0.00 179.97 178.76 2d2z h LEU 41 N -0.46 1.09 -0.76 3.80 3.38 -1.30 0.28 115.31 121.34 2d2z h LEU 41 Ca -0.04 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2d2z h LEU 41 Cb 0.35 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2d2z h LEU 41 CO 0.07 0.77 0.49 0.15 0.09 0.00 0.00 178.44 180.01 2d2z h PHE 42 N 1.28 0.91 -0.31 1.13 -0.00 -1.06 0.73 116.94 119.61 2d2z h PHE 42 Ca 0.37 0.02 -0.10 0.00 -0.00 0.00 0.00 57.97 58.26 2d2z h PHE 42 Cb -0.08 -0.30 -0.01 0.00 -0.00 0.00 0.00 35.95 35.56 2d2z h PHE 42 CO -0.00 0.54 -0.21 0.52 -0.00 0.00 0.00 178.31 179.15 2d2z h MET 43 N 0.96 0.69 0.11 1.11 2.86 0.10 -1.99 114.93 118.77 2d2z h MET 43 Ca 0.30 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2d2z h MET 43 Cb -0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2d2z h MET 43 CO -0.10 0.93 -0.17 0.82 1.06 0.00 0.00 176.91 179.45 2d2z h ILE 44 N 0.44 0.62 -0.36 -1.22 2.04 -0.37 -0.05 117.51 118.61 2d2z h ILE 44 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.98 2d2z h ILE 44 Cb 0.76 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2d2z h ILE 44 CO 0.06 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.20 2d2z h LEU 45 N -0.33 0.00 -0.06 1.44 3.38 -0.87 0.14 115.31 119.01 2d2z h LEU 45 Ca 0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2d2z h LEU 45 Cb 0.35 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2d2z h LEU 45 CO -0.08 0.04 -0.12 -0.25 0.09 0.00 0.00 178.44 178.11 2d2z h TRP 46 N 0.19 -0.30 -0.14 1.13 2.91 -1.08 -2.44 115.95 116.23 2d2z h TRP 46 Ca 0.17 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 2d2z h TRP 46 Cb 0.20 0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 2d2z h TRP 46 CO -0.19 -0.18 -0.10 -0.07 -1.03 0.00 0.00 178.44 176.87 2d2z h LEU 47 N -0.17 0.20 -1.11 0.65 3.38 -0.58 -2.38 115.31 115.30 2d2z h LEU 47 Ca 0.07 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2d2z h LEU 47 Cb 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2d2z h LEU 47 CO -0.17 0.32 -0.13 0.11 0.09 0.00 0.00 178.44 178.67 2d2z h LYS 48 N 0.20 0.47 0.00 1.13 1.79 -0.51 -3.47 116.57 116.19 2d2z h LYS 48 Ca 0.04 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2d2z h LYS 48 Cb 0.31 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2d2z h LYS 48 CO 0.02 0.60 0.00 0.41 -1.08 0.00 0.00 179.45 179.40 2d2z n GLY 49 N -0.65 1.85 3.71 3.86 0.00 -0.90 -4.69 105.19 108.37 2d2z n GLY 49 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d2z n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d2z s VAL 50 N -2.45 2.21 0.21 1.61 -7.23 -1.25 -5.00 120.40 108.50 2d2z s VAL 50 Ca 0.00 0.09 -0.18 0.00 -1.81 0.00 0.00 61.98 60.08 2d2z s VAL 50 Cb 0.00 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.36 2d2z s VAL 50 CO 0.00 -0.07 0.68 -0.69 -0.31 0.00 0.00 175.10 174.72 2d2z s VAL 51 N -2.20 4.64 -0.02 1.32 1.01 -1.26 -4.80 120.40 119.10 2d2z s VAL 51 Ca 0.72 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.57 2d2z s VAL 51 Cb -0.27 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.39 2d2z s VAL 51 CO 0.50 0.20 0.86 0.72 0.00 0.00 0.00 175.10 177.38 2d2z s PHE 52 N -1.53 -0.39 0.23 5.22 -0.12 -1.26 -4.27 117.98 115.86 2d2z s PHE 52 Ca 0.42 0.35 0.08 0.00 -0.05 0.00 0.00 56.93 57.73 2d2z s PHE 52 Cb -0.16 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2d2z s PHE 52 CO 0.20 -0.55 0.09 -1.54 -0.05 0.00 0.00 175.22 173.37 2d2z s SER 53 N -2.21 5.06 -0.11 1.98 1.04 -0.34 -4.97 113.70 114.14 2d2z s SER 53 Ca 0.02 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.08 2d2z s SER 53 Cb -0.01 -1.15 0.01 0.00 0.10 0.00 0.00 66.02 64.97 2d2z s SER 53 CO -0.07 0.01 -0.16 -0.69 0.98 0.00 0.00 173.24 173.31 2d2z s VAL 54 N -2.08 1.57 -0.10 5.02 1.01 -1.26 0.11 120.40 124.66 2d2z s VAL 54 Ca 0.31 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2d2z s VAL 54 Cb -0.08 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2d2z s VAL 54 CO 0.22 0.46 -0.12 -0.89 0.00 0.00 0.00 175.10 174.76 2d2z s THR 55 N 0.99 1.28 0.62 3.92 2.01 0.56 -4.97 115.64 120.04 2d2z s THR 55 Ca -0.06 -0.50 -0.10 0.00 0.31 0.00 0.00 61.69 61.34 2d2z s THR 55 Cb -0.15 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 2d2z s THR 55 CO -0.02 0.40 1.00 0.42 -0.69 0.00 0.00 174.62 175.73 2d2z s THR 56 N 1.14 4.27 -0.15 -0.82 -4.23 -1.26 -1.40 115.64 113.18 2d2z s THR 56 Ca -0.05 0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 60.99 2d2z s THR 56 Cb -0.14 -3.71 0.06 0.00 1.34 0.00 0.00 72.50 70.05 2d2z s THR 56 CO -0.03 -0.88 0.14 -0.69 -0.54 0.00 0.00 174.62 172.62 2d2z s VAL 57 N -3.15 -0.19 -0.26 2.29 1.01 -0.39 -4.85 120.40 114.87 2d2z s VAL 57 Ca 0.55 -0.01 -0.28 0.00 0.00 0.00 0.00 61.98 62.25 2d2z s VAL 57 Cb -0.11 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2d2z s VAL 57 CO 0.51 -0.14 0.98 -0.62 0.00 0.00 0.00 175.10 175.83 2d2z s ASP 58 N 2.22 6.97 0.30 3.32 -1.08 -1.26 -3.12 116.67 124.02 2d2z s ASP 58 Ca 0.04 1.18 -0.00 0.00 -0.52 0.00 0.00 52.55 53.25 2d2z s ASP 58 Cb -0.15 -2.51 0.69 0.00 -1.46 0.00 0.00 42.92 39.50 2d2z s ASP 58 CO -0.09 -0.67 1.58 0.25 0.52 0.00 0.00 175.17 176.76 2d2z h LEU 59 N 9.52 -0.50 -6.59 -1.34 6.46 -1.96 -2.50 115.31 118.39 2d2z h LEU 59 Ca -0.21 0.27 -0.74 0.00 -0.12 0.00 0.00 57.88 57.09 2d2z h LEU 59 Cb 1.07 0.48 -0.13 0.00 -0.73 0.00 0.00 40.66 41.36 2d2z h LEU 59 CO 0.96 -0.33 2.21 1.17 -0.62 0.00 0.00 178.44 181.83 2d2z n LYS 60 N -5.48 3.39 0.00 1.25 0.00 -1.26 -5.24 118.16 110.81 2d2z n LYS 60 Ca 0.22 -3.34 0.00 0.00 0.00 0.00 0.00 58.31 55.19 2d2z n LYS 60 Cb 0.71 -3.06 0.00 0.00 0.00 0.00 0.00 35.03 32.68 2d2z n LYS 60 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2d2z n ARG 61 N 4.88 0.00 0.00 1.64 1.85 -0.95 -5.22 116.66 118.87 2d2z n ARG 61 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.28 2d2z n ARG 61 Cb 0.38 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.79 2d2z n ARG 61 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2d2z n LEU 66 N 0.00 0.00 -4.68 2.89 7.94 -1.26 -5.09 117.00 116.80 2d2z n LEU 66 Ca 0.00 0.55 -0.41 0.00 -1.11 0.00 0.00 56.01 55.04 2d2z n LEU 66 Cb 0.00 -0.05 -0.05 0.00 0.53 0.00 0.00 43.42 43.85 2d2z n LEU 66 CO 0.00 -0.05 0.48 -1.58 -1.11 0.00 0.00 177.39 175.13 2d2z s GLN 67 N -1.20 4.31 0.00 1.96 0.74 -1.26 -4.54 119.66 119.67 2d2z s GLN 67 Ca 0.00 0.86 0.00 0.00 0.05 0.00 0.00 55.36 56.27 2d2z s GLN 67 Cb 0.00 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.57 2d2z s GLN 67 CO 0.00 -0.19 0.00 0.27 -0.55 0.00 0.00 175.29 174.82 2d2z n ASN 68 N 4.77 -1.73 -4.43 6.67 0.23 -1.26 -5.12 115.26 114.40 2d2z n ASN 68 Ca 0.01 0.00 -0.21 0.00 -0.53 0.00 0.00 54.58 53.85 2d2z n ASN 68 Cb 0.50 -0.86 -0.10 0.00 -2.08 0.00 0.00 39.78 37.23 2d2z n ASN 68 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2d2z s LEU 69 N -0.75 2.22 0.63 -4.53 1.43 -1.26 -5.15 118.68 111.27 2d2z s LEU 69 Ca 0.00 -1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 51.64 2d2z s LEU 69 Cb 0.00 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.80 2d2z s LEU 69 CO 0.00 -0.55 1.04 0.00 0.23 0.00 0.00 176.35 177.07 2d2z s ALA 70 N -3.28 2.82 0.09 4.21 0.00 -1.26 -4.99 121.76 119.35 2d2z s ALA 70 Ca 0.34 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.15 2d2z s ALA 70 Cb 0.08 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 2d2z s ALA 70 CO 0.14 -0.88 1.32 -1.25 0.00 0.00 0.00 175.76 175.08 2d2z s PRO 71 N -4.65 4.36 0.00 0.00 0.04 -1.26 -3.07 135.00 130.42 2d2z s PRO 71 Ca 0.59 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2d2z s PRO 71 Cb -0.14 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2d2z s PRO 71 CO 0.46 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.54 2d2z n GLY 72 N 3.40 3.26 3.59 0.56 0.00 -1.26 -5.04 105.19 109.71 2d2z n GLY 72 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2d2z n GLY 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d2z s THR 73 N -2.83 3.50 0.18 2.61 -4.23 -1.18 -4.97 115.64 108.71 2d2z s THR 73 Ca 0.00 0.49 0.07 0.00 -1.18 0.00 0.00 61.69 61.07 2d2z s THR 73 Cb 0.00 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 2d2z s THR 73 CO 0.00 -0.52 -0.15 -1.00 -0.54 0.00 0.00 174.62 172.40 2d2z s HIS 74 N 7.10 1.67 0.74 3.99 3.76 -1.26 -4.96 115.29 126.33 2d2z s HIS 74 Ca 0.76 -0.55 -0.16 0.00 -0.15 0.00 0.00 55.06 54.96 2d2z s HIS 74 Cb -0.20 -0.81 -0.02 0.00 1.11 0.00 0.00 32.58 32.66 2d2z s HIS 74 CO 0.31 0.30 0.64 -0.35 -0.85 0.00 0.00 174.74 174.79 2d2z n PRO 75 N -0.02 0.29 -3.39 8.40 -0.04 -1.26 -4.52 135.00 134.45 2d2z n PRO 75 Ca -0.11 0.14 -0.32 0.00 -0.04 0.00 0.00 63.50 63.18 2d2z n PRO 75 Cb 0.59 -1.94 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 2d2z n PRO 75 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2d2z s PRO 76 N -3.00 3.82 0.11 0.54 0.04 -1.26 -4.89 135.00 130.36 2d2z s PRO 76 Ca 0.67 0.31 -0.19 0.00 0.04 0.00 0.00 61.00 61.82 2d2z s PRO 76 Cb -0.33 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 31.62 2d2z s PRO 76 CO 0.57 0.31 0.47 -0.59 0.04 0.00 0.00 177.00 177.80 2d2z s PHE 77 N -1.83 -0.33 0.36 0.56 -0.12 -0.75 -4.45 117.98 111.42 2d2z s PHE 77 Ca 0.48 0.14 0.04 0.00 -0.05 0.00 0.00 56.93 57.53 2d2z s PHE 77 Cb -0.11 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.57 2d2z s PHE 77 CO 0.21 -0.72 0.06 0.96 -0.05 0.00 0.00 175.22 175.69 2d2z s ILE 78 N -3.42 1.14 -0.15 -4.49 -4.36 -1.02 -0.03 121.20 108.87 2d2z s ILE 78 Ca 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2d2z s ILE 78 Cb 0.00 -2.69 0.02 0.00 1.25 0.00 0.00 42.46 41.04 2d2z s ILE 78 CO -0.09 0.00 -0.18 -0.89 0.24 0.00 0.00 174.94 174.01 2d2z s THR 79 N -3.21 1.85 -0.29 8.37 2.01 0.46 -0.18 115.64 124.66 2d2z s THR 79 Ca 0.32 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2d2z s THR 79 Cb 0.07 -1.68 0.06 0.00 0.01 0.00 0.00 72.50 70.97 2d2z s THR 79 CO 0.15 0.51 -0.04 0.12 -0.69 0.00 0.00 174.62 174.66 2d2z s PHE 80 N 1.14 3.31 -1.09 4.92 5.36 0.16 -1.14 117.98 130.65 2d2z s PHE 80 Ca -0.01 -2.19 -0.13 0.00 -0.96 0.00 0.00 56.93 53.64 2d2z s PHE 80 Cb -0.14 -2.12 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 2d2z s PHE 80 CO -0.07 -0.86 0.86 0.09 -1.46 0.00 0.00 175.22 173.78 2d2z n ASN 81 N 4.50 -6.02 0.00 6.13 3.02 0.24 -1.93 115.26 121.20 2d2z n ASN 81 Ca -0.12 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 2d2z n ASN 81 Cb 0.43 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 2d2z n ASN 81 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2d2z n SER 82 N -2.94 0.00 -4.74 6.41 3.41 -1.26 -4.93 113.62 109.57 2d2z n SER 82 Ca -0.08 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.14 2d2z n SER 82 Cb 0.60 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2d2z n SER 82 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2d2z s GLU 83 N 0.00 4.42 0.12 4.33 2.12 -0.81 -4.98 118.70 123.89 2d2z s GLU 83 Ca 0.00 0.90 -0.30 0.00 0.36 0.00 0.00 54.97 55.93 2d2z s GLU 83 Cb 0.00 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.95 2d2z s GLU 83 CO 0.00 0.24 0.99 0.54 -0.54 0.00 0.00 175.26 176.48 2d2z s VAL 84 N 0.19 4.41 -0.10 3.70 0.11 -1.26 0.38 120.40 127.83 2d2z s VAL 84 Ca 0.36 2.00 0.04 0.00 -2.93 0.00 0.00 61.98 61.45 2d2z s VAL 84 Cb -0.19 -4.28 -0.00 0.00 -1.53 0.00 0.00 36.38 30.38 2d2z s VAL 84 CO 0.20 0.30 -0.23 -0.54 -3.33 0.00 0.00 175.10 171.50 2d2z s LYS 85 N -0.01 3.04 0.26 1.54 -0.14 0.75 -4.93 119.74 120.25 2d2z s LYS 85 Ca 0.48 -0.87 0.11 0.00 -1.36 0.00 0.00 55.97 54.33 2d2z s LYS 85 Cb -0.24 -2.31 -0.05 0.00 -1.68 0.00 0.00 37.83 33.55 2d2z s LYS 85 CO 0.30 0.20 -0.14 -0.08 -0.76 0.00 0.00 175.35 174.87 2d2z s THR 86 N 0.31 2.78 -0.00 2.17 -1.32 -1.26 -2.43 115.64 115.89 2d2z s THR 86 Ca -0.17 -2.19 -0.00 0.00 -1.21 0.00 0.00 61.69 58.12 2d2z s THR 86 Cb -0.18 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2d2z s THR 86 CO 0.08 -0.35 0.00 -0.67 -2.21 0.00 0.00 174.62 171.48 2d2z n ASP 87 N -0.56 -1.99 -0.33 8.08 4.64 -1.26 -4.28 116.55 120.85 2d2z n ASP 87 Ca -0.07 0.01 0.24 0.00 -1.38 0.00 0.00 54.79 53.60 2d2z n ASP 87 Cb 0.59 -1.04 0.46 0.00 -1.04 0.00 0.00 41.12 40.09 2d2z n ASP 87 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 2d2z h VAL 88 N 0.04 0.11 -0.19 5.18 3.04 -1.94 0.70 116.25 123.19 2d2z h VAL 88 Ca -0.00 -0.03 -0.13 0.00 -1.01 0.00 0.00 66.70 65.52 2d2z h VAL 88 Cb 0.01 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.28 2d2z h VAL 88 CO 0.00 0.02 -0.44 0.78 -1.01 0.00 0.00 177.57 176.92 2d2z h ASN 89 N 0.10 0.49 -0.17 3.17 2.35 -1.98 0.81 115.58 120.35 2d2z h ASN 89 Ca 0.73 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 56.17 2d2z h ASN 89 Cb 1.75 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.98 2d2z h ASN 89 CO -0.76 0.87 -0.24 0.11 -1.65 0.00 0.00 177.43 175.76 2d2z h LYS 90 N 0.37 0.46 -0.03 0.81 1.79 -0.06 -2.80 116.57 117.11 2d2z h LYS 90 Ca 0.03 -0.27 0.03 0.00 -2.18 0.00 0.00 60.65 58.26 2d2z h LYS 90 Cb 0.93 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.56 2d2z h LYS 90 CO 0.08 0.86 -0.18 0.82 -1.08 0.00 0.00 179.45 179.95 2d2z h ILE 91 N 0.09 0.56 -0.42 1.86 1.08 -0.10 -0.60 117.51 119.99 2d2z h ILE 91 Ca 0.02 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.57 2d2z h ILE 91 Cb 0.81 0.56 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 2d2z h ILE 91 CO 0.06 0.00 -0.02 -0.08 -0.69 0.00 0.00 178.15 177.41 2d2z h GLU 92 N -0.28 0.08 -0.31 2.37 4.81 -0.87 0.86 114.58 121.24 2d2z h GLU 92 Ca 0.07 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2d2z h GLU 92 Cb 0.36 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2d2z h GLU 92 CO -0.19 0.05 0.21 1.49 -0.73 0.00 0.00 179.01 179.84 2d2z h GLU 93 N 0.08 0.41 0.13 1.92 4.81 -1.19 -1.42 114.58 119.32 2d2z h GLU 93 Ca 0.20 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2d2z h GLU 93 Cb 0.30 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2d2z h GLU 93 CO -0.36 0.27 -0.31 0.35 -0.73 0.00 0.00 179.01 178.24 2d2z h PHE 94 N 0.43 -0.83 0.15 0.92 3.57 -0.29 -1.68 116.94 119.21 2d2z h PHE 94 Ca 0.12 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2d2z h PHE 94 Cb -0.05 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2d2z h PHE 94 CO -0.05 -0.42 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.24 2d2z h LEU 95 N -0.53 -0.84 -2.03 0.59 3.38 -0.67 0.95 115.31 116.15 2d2z h LEU 95 Ca 0.03 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.21 2d2z h LEU 95 Cb 0.56 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2d2z h LEU 95 CO -0.17 -0.39 0.32 -0.08 0.09 0.00 0.00 178.44 178.20 2d2z h GLU 96 N -0.54 0.00 0.08 1.13 4.57 -1.19 0.32 114.58 118.95 2d2z h GLU 96 Ca 0.02 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2d2z h GLU 96 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2d2z h GLU 96 CO -0.15 0.00 -0.04 0.93 -1.18 0.00 0.00 179.01 178.57 2d2z h GLU 97 N 0.00 -0.10 0.04 1.92 4.39 -0.23 -3.38 114.58 117.22 2d2z h GLU 97 Ca 0.19 0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.67 2d2z h GLU 97 Cb 0.82 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 2d2z h GLU 97 CO -0.00 0.45 -1.05 -0.39 -1.16 0.00 0.00 179.01 176.85 2d2z h VAL 98 N -0.89 1.63 -2.32 3.13 -1.51 -0.48 -3.35 116.25 112.45 2d2z h VAL 98 Ca -0.01 -3.21 -0.78 0.00 -1.23 0.00 0.00 66.70 61.46 2d2z h VAL 98 Cb 0.59 2.83 -0.22 0.00 -2.13 0.00 0.00 31.29 32.36 2d2z h VAL 98 CO 0.02 0.93 1.29 0.18 -1.23 0.00 0.00 177.57 178.75 2d2z n LEU 99 N -3.44 6.27 -4.74 4.19 4.32 0.11 -4.96 117.00 118.74 2d2z n LEU 99 Ca -0.03 -4.89 -0.31 0.00 -0.02 0.00 0.00 56.01 50.76 2d2z n LEU 99 Cb 0.95 -1.42 -0.08 0.00 -1.62 0.00 0.00 43.42 41.25 2d2z n LEU 99 CO 0.49 1.42 -0.23 0.00 -1.22 0.00 0.00 177.39 177.85 2d2z s PRO 101 N -3.87 1.83 0.14 0.00 0.02 -0.93 -1.80 135.00 130.38 2d2z s PRO 101 Ca 0.17 1.46 0.27 0.00 0.02 0.00 0.00 61.00 62.91 2d2z s PRO 101 Cb 0.03 -1.83 0.96 0.00 0.02 0.00 0.00 34.50 33.68 2d2z s PRO 101 CO 0.09 -2.01 1.82 -0.35 -0.33 0.00 0.00 177.00 176.21 2d2z n PRO 102 N -3.50 0.16 -0.05 5.54 -0.04 -1.26 -4.81 135.00 131.05 2d2z n PRO 102 Ca 0.11 0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 2d2z n PRO 102 Cb 0.52 -1.70 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 2d2z n PRO 102 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2d2z h LYS 103 N 0.00 0.27 -5.82 0.54 3.64 -1.98 -3.46 116.57 109.76 2d2z h LYS 103 Ca 0.00 -0.12 -0.60 0.00 -1.27 0.00 0.00 60.65 58.66 2d2z h LYS 103 Cb 0.63 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.33 2d2z h LYS 103 CO 0.00 0.62 -0.56 0.71 -2.27 0.00 0.00 179.45 177.95 2d2z s TYR 104 N -4.52 2.56 -0.13 1.91 2.02 -0.74 -5.05 117.35 113.39 2d2z s TYR 104 Ca -0.14 -0.60 -0.07 0.00 -0.37 0.00 0.00 57.07 55.89 2d2z s TYR 104 Cb 0.05 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 2d2z s TYR 104 CO 0.73 0.34 0.13 -0.51 -1.57 0.00 0.00 175.55 174.67 2d2z s LEU 105 N -3.79 4.31 0.35 -1.29 1.02 -1.26 -2.19 118.68 115.83 2d2z s LEU 105 Ca 0.38 0.41 -0.28 0.00 0.02 0.00 0.00 54.13 54.65 2d2z s LEU 105 Cb 0.06 -2.06 -0.11 0.00 0.02 0.00 0.00 46.19 44.10 2d2z s LEU 105 CO 0.20 0.37 1.38 -1.59 0.02 0.00 0.00 176.35 176.73 2d2z s LYS 106 N -0.77 4.25 0.00 1.70 -2.85 -1.26 -4.91 119.74 115.90 2d2z s LYS 106 Ca 0.14 2.37 0.12 0.00 -1.00 0.00 0.00 55.97 57.59 2d2z s LYS 106 Cb -0.12 -3.03 -0.09 0.00 -2.06 0.00 0.00 37.83 32.54 2d2z s LYS 106 CO 0.03 -0.33 0.56 1.28 0.10 0.00 0.00 175.35 176.99 2d2z n LEU 107 N 0.67 0.80 -4.74 2.77 4.77 -1.26 -5.00 117.00 115.01 2d2z n LEU 107 Ca 0.00 -0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 54.98 2d2z n LEU 107 Cb 0.41 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2d2z n LEU 107 CO 0.61 0.18 1.22 -0.44 -1.33 0.00 0.00 177.39 177.63 2d2z s SER 108 N -1.92 6.49 0.65 -1.43 0.01 -1.26 -1.16 113.70 115.08 2d2z s SER 108 Ca 0.06 2.80 -0.18 0.00 1.31 0.00 0.00 55.95 59.95 2d2z s SER 108 Cb 0.09 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 2d2z s SER 108 CO 0.42 -0.84 1.24 -2.16 0.41 0.00 0.00 173.24 172.30 2d2z s PRO 109 N 0.04 2.62 0.12 12.44 0.04 -1.26 -4.90 135.00 144.09 2d2z s PRO 109 Ca 0.65 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.60 2d2z s PRO 109 Cb -0.46 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 32.02 2d2z s PRO 109 CO 0.42 -1.50 1.26 0.87 0.04 0.00 0.00 177.00 178.09 2d2z h LYS 110 N 0.47 0.12 -4.83 4.56 1.57 -1.93 -3.43 116.57 113.10 2d2z h LYS 110 Ca -0.50 -0.18 -0.67 0.00 -1.87 0.00 0.00 60.65 57.43 2d2z h LYS 110 Cb 1.31 0.07 -0.24 0.00 0.08 0.00 0.00 32.23 33.45 2d2z h LYS 110 CO 0.53 1.06 -0.60 -1.01 -0.57 0.00 0.00 179.45 178.85 2d2z s HIS 111 N -2.79 3.14 0.60 -1.35 3.76 -1.26 -4.98 115.29 112.40 2d2z s HIS 111 Ca -0.01 -0.71 0.30 0.00 -0.15 0.00 0.00 55.06 54.49 2d2z s HIS 111 Cb 0.09 -2.28 1.72 0.00 1.11 0.00 0.00 32.58 33.22 2d2z s HIS 111 CO 0.84 -0.48 2.13 -1.00 -0.85 0.00 0.00 174.74 175.37 2d2z h PRO 112 N 8.27 0.00 0.00 8.40 0.13 -2.02 -0.06 132.00 146.72 2d2z h PRO 112 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2d2z h PRO 112 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d2z h PRO 112 CO 0.60 0.00 -0.03 1.05 -0.23 0.00 0.00 178.00 179.39 2d2z h GLU 113 N 0.00 0.00 0.00 0.86 9.09 -1.98 -1.02 114.58 121.53 2d2z h GLU 113 Ca 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.47 2d2z h GLU 113 Cb 0.41 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.51 2d2z h GLU 113 CO -0.00 0.03 -0.03 0.77 0.05 0.00 0.00 179.01 179.83 2d2z h SER 114 N 0.00 0.00 1.28 3.06 0.02 -1.33 -1.99 113.55 114.60 2d2z h SER 114 Ca -0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2d2z h SER 114 Cb 0.43 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2d2z h SER 114 CO 0.00 0.03 -0.70 0.78 -1.14 0.00 0.00 176.83 175.81 2d2z h ASN 115 N 0.00 0.00 0.00 3.07 2.35 -1.33 -3.32 115.58 116.35 2d2z h ASN 115 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d2z h ASN 115 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2d2z h ASN 115 CO 0.00 0.70 -0.93 0.35 -1.65 0.00 0.00 177.43 175.90 2d2z n THR 116 N -3.28 0.00 -1.66 2.81 -2.24 -0.83 -4.80 114.28 104.28 2d2z n THR 116 Ca 0.01 -0.03 -0.44 0.00 -2.27 0.00 0.00 64.05 61.31 2d2z n THR 116 Cb 0.81 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 70.03 2d2z n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2z n ALA 117 N -1.32 1.34 -1.19 6.98 0.00 -0.81 -1.72 120.51 123.79 2d2z n ALA 117 Ca 0.05 0.21 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 2d2z n ALA 117 Cb 0.35 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 2d2z n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2z n GLY 118 N 4.61 0.82 0.24 0.00 0.00 -1.26 -4.90 105.19 104.70 2d2z n GLY 118 Ca 0.22 -0.30 0.17 0.00 0.00 0.00 0.00 46.02 46.10 2d2z n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2z h MET 119 N 0.20 0.00 -0.25 1.61 3.00 -1.64 -2.50 114.93 115.35 2d2z h MET 119 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.57 2d2z h MET 119 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.25 2d2z h MET 119 CO 0.20 0.00 0.00 -0.40 0.00 0.00 0.00 176.91 176.71 2d2z n ASP 120 N -2.78 2.78 0.12 -0.10 5.75 -1.26 -4.47 116.55 116.58 2d2z n ASP 120 Ca -0.00 -1.89 -0.11 0.00 -0.01 0.00 0.00 54.79 52.78 2d2z n ASP 120 Cb 0.20 -0.16 -0.07 0.00 -1.03 0.00 0.00 41.12 40.07 2d2z n ASP 120 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2d2z h ILE 121 N 3.77 0.62 -0.83 2.12 2.04 -1.78 -2.93 117.51 120.52 2d2z h ILE 121 Ca 0.00 -0.86 0.16 0.00 1.00 0.00 0.00 64.86 65.15 2d2z h ILE 121 Cb 0.82 0.99 -0.10 0.00 -0.74 0.00 0.00 36.82 37.80 2d2z h ILE 121 CO 0.00 0.14 0.39 0.15 0.00 0.00 0.00 178.15 178.84 2d2z h PHE 122 N -0.90 0.68 -0.31 1.37 3.57 -1.78 0.35 116.94 119.91 2d2z h PHE 122 Ca -0.04 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2d2z h PHE 122 Cb 0.51 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2d2z h PHE 122 CO 0.05 0.11 -0.17 0.00 -2.23 0.00 0.00 178.31 176.07 2d2z h ALA 123 N 1.58 1.11 0.00 2.41 0.00 -1.83 -1.11 119.26 121.42 2d2z h ALA 123 Ca 0.46 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2d2z h ALA 123 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2d2z h ALA 123 CO -0.40 0.55 -0.91 -0.22 0.00 0.00 0.00 179.25 178.27 2d2z h LYS 124 N 0.51 0.28 -0.49 0.00 1.63 -0.98 -2.81 116.57 114.71 2d2z h LYS 124 Ca 0.08 -0.31 -0.09 0.00 -0.85 0.00 0.00 60.65 59.49 2d2z h LYS 124 Cb 0.59 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 2d2z h LYS 124 CO 0.04 1.02 -0.06 0.35 -3.45 0.00 0.00 179.45 177.35 2d2z h PHE 125 N 0.16 0.95 -0.57 1.91 3.57 -0.82 -1.42 116.94 120.72 2d2z h PHE 125 Ca -0.06 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.19 2d2z h PHE 125 Cb 1.54 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 2d2z h PHE 125 CO 0.04 0.89 0.03 0.77 -2.23 0.00 0.00 178.31 177.81 2d2z h SER 126 N 0.79 0.97 -0.44 0.41 0.02 -1.11 -0.25 113.55 113.94 2d2z h SER 126 Ca 0.14 -0.29 -0.14 0.00 -0.84 0.00 0.00 61.79 60.66 2d2z h SER 126 Cb 0.56 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2d2z h SER 126 CO 0.03 1.02 -0.27 0.00 -1.14 0.00 0.00 176.83 176.47 2d2z h ALA 127 N 0.98 0.62 -0.52 3.77 0.00 -1.39 -0.98 119.26 121.75 2d2z h ALA 127 Ca 0.16 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2d2z h ALA 127 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2d2z h ALA 127 CO 0.02 0.65 0.01 -0.92 0.00 0.00 0.00 179.25 179.01 2d2z h TYR 128 N 0.80 0.93 0.00 0.00 3.20 -1.09 -2.54 116.97 118.26 2d2z h TYR 128 Ca 0.09 -0.14 -0.20 0.00 3.14 0.00 0.00 58.73 61.62 2d2z h TYR 128 Cb 0.86 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2d2z h TYR 128 CO 0.06 0.84 -0.96 0.82 -1.64 0.00 0.00 178.16 177.28 2d2z h ILE 129 N 0.81 1.65 0.00 1.81 1.08 -0.93 -3.31 117.51 118.62 2d2z h ILE 129 Ca 0.15 -3.33 0.00 0.00 -0.39 0.00 0.00 64.86 61.30 2d2z h ILE 129 Cb 0.47 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 2d2z h ILE 129 CO 0.02 0.94 -0.63 0.29 -0.69 0.00 0.00 178.15 178.08 2d2z n LYS 130 N -3.34 0.28 -1.94 2.37 5.02 -0.38 -1.63 118.16 118.54 2d2z n LYS 130 Ca 0.00 0.08 -0.35 0.00 -2.02 0.00 0.00 58.31 56.02 2d2z n LYS 130 Cb 0.92 -1.68 0.04 0.00 -0.02 0.00 0.00 35.03 34.29 2d2z n LYS 130 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2d2z s ASN 131 N -4.19 5.10 0.00 4.39 2.47 -0.96 -4.46 114.94 117.29 2d2z s ASN 131 Ca 0.06 2.32 0.00 0.00 0.42 0.00 0.00 52.86 55.67 2d2z s ASN 131 Cb 0.13 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 2d2z s ASN 131 CO 0.72 -1.65 0.03 -1.54 -3.72 0.00 0.00 177.10 170.94 2d2z n SER 132 N -1.79 0.06 -4.61 -4.21 3.41 -1.26 -4.39 113.62 100.83 2d2z n SER 132 Ca 0.13 -0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 57.94 2d2z n SER 132 Cb 0.50 0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 64.98 2d2z n SER 132 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2d2z s ARG 133 N -0.57 3.88 0.25 4.33 0.52 -1.26 -0.90 118.95 125.21 2d2z s ARG 133 Ca 0.00 0.61 -0.03 0.00 -0.52 0.00 0.00 55.73 55.79 2d2z s ARG 133 Cb 0.00 -3.78 0.46 0.00 0.52 0.00 0.00 34.95 32.14 2d2z s ARG 133 CO 0.00 -0.89 1.78 -1.35 0.02 0.00 0.00 175.30 174.87 2d2z h PRO 134 N 8.37 0.67 0.00 3.54 0.11 -1.88 -1.87 132.00 140.94 2d2z h PRO 134 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2d2z h PRO 134 Cb 1.08 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2d2z h PRO 134 CO 0.96 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 178.35 2d2z n GLU 135 N -4.81 0.17 0.02 1.05 0.00 -1.26 -2.55 120.64 113.25 2d2z n GLU 135 Ca 0.15 0.44 0.11 0.00 0.00 0.00 0.00 57.16 57.86 2d2z n GLU 135 Cb 0.35 -1.85 -0.12 0.00 0.00 0.00 0.00 31.44 29.82 2d2z n GLU 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d2z n ALA 136 N -1.75 2.80 -0.27 -1.84 0.00 -0.72 -4.47 120.51 114.27 2d2z n ALA 136 Ca 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 53.44 53.01 2d2z n ALA 136 Cb 0.20 -0.85 0.12 0.00 0.00 0.00 0.00 19.45 18.92 2d2z n ALA 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2d2z h ASN 137 N 0.00 0.67 0.00 0.00 -0.73 -1.29 -2.62 115.58 111.61 2d2z h ASN 137 Ca 0.00 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.22 2d2z h ASN 137 Cb 0.98 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 39.43 2d2z h ASN 137 CO 0.00 0.42 -0.17 -0.08 -0.37 0.00 0.00 177.43 177.23 2d2z h GLU 138 N 0.80 -0.27 -0.55 6.67 4.22 -1.78 -0.20 114.58 123.47 2d2z h GLU 138 Ca 0.34 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.76 2d2z h GLU 138 Cb 0.21 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2d2z h GLU 138 CO -0.19 -0.18 0.20 0.00 -2.18 0.00 0.00 179.01 176.66 2d2z h ALA 139 N 0.65 1.31 -0.50 2.92 0.00 -1.81 -1.92 119.26 119.90 2d2z h ALA 139 Ca 0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2d2z h ALA 139 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d2z h ALA 139 CO -0.16 0.51 -0.17 -0.07 0.00 0.00 0.00 179.25 179.36 2d2z h LEU 140 N 0.80 1.02 -0.77 0.00 3.38 -1.07 0.20 115.31 118.87 2d2z h LEU 140 Ca 0.19 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2d2z h LEU 140 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2d2z h LEU 140 CO -0.01 1.17 0.07 -0.08 0.09 0.00 0.00 178.44 179.67 2d2z h GLU 141 N 0.86 1.00 -0.57 1.13 4.81 -0.79 0.17 114.58 121.20 2d2z h GLU 141 Ca 0.12 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 2d2z h GLU 141 Cb 0.75 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2d2z h GLU 141 CO 0.06 0.94 0.10 0.00 -0.73 0.00 0.00 179.01 179.38 2d2z h ARG 142 N 0.93 0.90 -0.63 1.92 3.08 -1.16 -0.87 114.38 118.55 2d2z h ARG 142 Ca 0.18 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2d2z h ARG 142 Cb 0.45 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2d2z h ARG 142 CO 0.02 0.83 0.08 0.78 -1.07 0.00 0.00 179.97 180.61 2d2z h GLY 143 N 1.00 1.14 0.79 0.04 0.00 -0.16 -1.23 103.07 104.67 2d2z h GLY 143 Ca 0.18 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2d2z h GLY 143 CO 0.01 0.72 -0.07 -2.00 0.00 0.00 0.00 176.54 175.20 2d2z h LEU 144 N 0.97 -0.16 -1.38 3.11 5.85 -0.61 -2.42 115.31 120.68 2d2z h LEU 144 Ca 0.19 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.88 2d2z h LEU 144 Cb 0.46 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2d2z h LEU 144 CO 0.02 0.07 0.54 -0.07 -0.34 0.00 0.00 178.44 178.67 2d2z h LEU 145 N -0.40 0.59 -0.51 2.25 3.38 -1.08 -0.03 115.31 119.51 2d2z h LEU 145 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d2z h LEU 145 Cb 0.32 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2d2z h LEU 145 CO 0.03 0.31 0.28 0.50 0.09 0.00 0.00 178.44 179.65 2d2z h LYS 146 N 0.63 0.71 -0.37 1.13 3.64 -0.90 0.78 116.57 122.18 2d2z h LYS 146 Ca 0.41 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.58 2d2z h LYS 146 Cb 0.70 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2d2z h LYS 146 CO -0.17 0.55 -0.28 1.79 -2.27 0.00 0.00 179.45 179.07 2d2z h THR 147 N 0.68 1.28 -0.15 1.00 1.35 -0.56 -2.64 112.91 113.86 2d2z h THR 147 Ca 0.18 -1.42 -0.07 0.00 -0.55 0.00 0.00 66.41 64.55 2d2z h THR 147 Cb 0.05 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2d2z h THR 147 CO -0.03 0.47 -0.24 -0.07 -0.25 0.00 0.00 175.52 175.40 2d2z h LEU 148 N 0.66 0.26 -0.29 3.87 3.38 -0.91 -2.66 115.31 119.62 2d2z h LEU 148 Ca 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2d2z h LEU 148 Cb 0.81 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2d2z h LEU 148 CO 0.07 0.51 0.12 -0.61 0.09 0.00 0.00 178.44 178.62 2d2z h GLN 149 N 0.24 0.43 -0.22 1.13 5.75 -0.51 -0.04 115.11 121.89 2d2z h GLN 149 Ca 0.04 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2d2z h GLN 149 Cb 0.56 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2d2z h GLN 149 CO 0.04 0.45 0.14 0.87 -2.65 0.00 0.00 178.83 177.68 2d2z h LYS 150 N 0.32 0.29 -0.35 1.69 1.57 -1.30 -0.47 116.57 118.32 2d2z h LYS 150 Ca 0.10 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2d2z h LYS 150 Cb 0.17 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2d2z h LYS 150 CO -0.01 0.22 0.20 1.25 -0.57 0.00 0.00 179.45 180.54 2d2z h LEU 151 N 0.28 0.32 -0.81 2.94 5.85 -1.33 -0.96 115.31 121.60 2d2z h LEU 151 Ca 0.08 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2d2z h LEU 151 Cb -0.01 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2d2z h LEU 151 CO -0.02 0.23 0.49 -0.78 -0.34 0.00 0.00 178.44 178.02 2d2z h ASP 152 N 0.41 0.74 0.56 1.25 3.58 -0.66 -0.32 116.42 121.98 2d2z h ASP 152 Ca 0.14 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 2d2z h ASP 152 Cb 0.02 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 2d2z h ASP 152 CO -0.07 0.46 -0.32 -0.33 -2.88 0.00 0.00 179.24 176.10 2d2z h GLU 153 N 0.87 0.00 -0.27 0.28 5.08 -0.48 -1.76 114.58 118.29 2d2z h GLU 153 Ca 0.37 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.54 2d2z h GLU 153 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2d2z h GLU 153 CO -0.19 0.32 -0.56 -0.92 -1.00 0.00 0.00 179.01 176.65 2d2z h TYR 154 N 0.00 1.05 0.00 4.33 3.20 0.24 -1.92 116.97 123.87 2d2z h TYR 154 Ca -0.00 -0.38 -0.08 0.00 3.14 0.00 0.00 58.73 61.40 2d2z h TYR 154 Cb 0.68 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2d2z h TYR 154 CO 0.00 1.20 -0.39 -0.07 -1.64 0.00 0.00 178.16 177.26 2d2z h LEU 155 N 0.64 0.00 0.00 2.82 3.38 -0.74 -3.14 115.31 118.26 2d2z h LEU 155 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2d2z h LEU 155 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2d2z h LEU 155 CO 0.12 0.39 -1.21 0.59 0.09 0.00 0.00 178.44 178.43 2d2z n ASN 156 N -3.78 0.78 -4.68 -0.43 3.02 -0.71 -4.55 115.26 104.91 2d2z n ASN 156 Ca -0.01 0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 54.43 2d2z n ASN 156 Cb 0.47 0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 40.10 2d2z n ASN 156 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d2z s SER 157 N -5.42 7.16 0.68 6.41 0.15 -0.73 -0.86 113.70 121.09 2d2z s SER 157 Ca -0.02 1.54 -0.17 0.00 0.70 0.00 0.00 55.95 58.00 2d2z s SER 157 Cb 0.10 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 2d2z s SER 157 CO 0.81 -0.55 1.28 -2.65 1.20 0.00 0.00 173.24 173.32 2d2z n PRO 158 N 5.52 0.94 -3.88 5.44 -0.02 -1.26 -4.82 135.00 136.92 2d2z n PRO 158 Ca 0.10 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.63 2d2z n PRO 158 Cb 0.47 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 2d2z n PRO 158 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d2z s LEU 159 N -4.59 4.37 -0.33 2.45 1.02 -1.26 -5.09 118.68 115.26 2d2z s LEU 159 Ca 0.81 0.40 -0.26 0.00 0.02 0.00 0.00 54.13 55.10 2d2z s LEU 159 Cb -0.36 -2.57 -0.29 0.00 0.02 0.00 0.00 46.19 42.98 2d2z s LEU 159 CO 0.42 0.28 1.64 -2.65 0.02 0.00 0.00 176.35 176.06 2d2z n PRO 160 N 1.08 0.03 -0.52 1.29 -0.02 -1.26 -5.19 135.00 130.41 2d2z n PRO 160 Ca -0.12 -1.09 0.07 0.00 -2.02 0.00 0.00 63.50 60.34 2d2z n PRO 160 Cb 0.53 -2.76 -0.02 0.00 -0.02 0.00 0.00 33.50 31.23 2d2z n PRO 160 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2d2z n LYS 172 N 7.54 -1.01 -3.33 -0.52 2.85 -1.26 -5.25 118.16 117.18 2d2z n LYS 172 Ca 0.40 0.67 -0.39 0.00 -1.05 0.00 0.00 58.31 57.93 2d2z n LYS 172 Cb 0.42 -1.25 -0.08 0.00 -0.65 0.00 0.00 35.03 33.47 2d2z n LYS 172 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2d2z s PHE 173 N -1.52 3.27 0.30 5.58 2.99 -1.26 -4.72 117.98 122.62 2d2z s PHE 173 Ca 0.00 0.52 -0.29 0.00 0.00 0.00 0.00 56.93 57.17 2d2z s PHE 173 Cb 0.00 -2.62 -0.13 0.00 0.00 0.00 0.00 43.02 40.27 2d2z s PHE 173 CO 0.00 -0.21 1.20 0.45 -0.00 0.00 0.00 175.22 176.66 2d2z n SER 174 N 5.27 2.14 -0.56 1.36 2.88 -0.04 -4.90 113.62 119.78 2d2z n SER 174 Ca -0.07 1.18 0.05 0.00 -1.33 0.00 0.00 58.87 58.71 2d2z n SER 174 Cb 0.50 -1.39 0.14 0.00 -0.75 0.00 0.00 64.21 62.72 2d2z n SER 174 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2d2z n THR 175 N 0.61 1.16 -1.01 2.46 -2.24 -1.26 -4.76 114.28 109.25 2d2z n THR 175 Ca 0.08 -1.12 -0.34 0.00 -2.27 0.00 0.00 64.05 60.41 2d2z n THR 175 Cb 0.33 0.40 0.12 0.00 -2.10 0.00 0.00 70.33 69.08 2d2z n THR 175 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2d2z n ARG 176 N 0.21 0.01 0.04 -0.78 1.85 -1.26 -4.95 116.66 111.78 2d2z n ARG 176 Ca 0.11 0.07 -0.04 0.00 -1.00 0.00 0.00 57.85 56.98 2d2z n ARG 176 Cb 0.45 -2.12 -0.09 0.00 -1.05 0.00 0.00 32.46 29.65 2d2z n ARG 176 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2d2z h LYS 177 N -1.07 0.00 0.00 2.89 1.57 -1.87 -3.47 116.57 114.62 2d2z h LYS 177 Ca -0.45 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 57.97 2d2z h LYS 177 Cb 1.30 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.53 2d2z h LYS 177 CO 0.41 0.57 -0.31 1.19 -0.57 0.00 0.00 179.45 180.74 2d2z n PHE 178 N -3.11 -0.05 -0.20 -1.35 3.72 -0.75 -4.61 117.46 111.10 2d2z n PHE 178 Ca -0.07 -1.76 -0.02 0.00 -0.05 0.00 0.00 57.45 55.55 2d2z n PHE 178 Cb 0.91 0.04 0.09 0.00 -0.94 0.00 0.00 39.48 39.58 2d2z n PHE 178 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2d2z h LEU 179 N 0.00 0.35 -0.98 4.37 3.38 -1.94 -3.22 115.31 117.27 2d2z h LEU 179 Ca -0.20 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2d2z h LEU 179 Cb 0.80 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2d2z h LEU 179 CO 0.31 0.22 -0.45 -0.67 0.09 0.00 0.00 178.44 177.94 2d2z n ASP 180 N -4.91 1.96 0.00 -0.43 2.03 -1.26 -4.85 116.55 109.09 2d2z n ASP 180 Ca 0.07 -1.47 0.00 0.00 0.52 0.00 0.00 54.79 53.91 2d2z n ASP 180 Cb 0.21 0.44 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 2d2z n ASP 180 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d2z n GLY 181 N 1.41 0.05 0.58 0.27 0.00 -1.22 -4.80 105.19 101.49 2d2z n GLY 181 Ca 0.10 -1.23 0.06 0.00 0.00 0.00 0.00 46.02 44.94 2d2z n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d2z n ASN 182 N 0.00 1.69 -4.37 1.61 3.02 -1.26 -1.81 115.26 114.14 2d2z n ASN 182 Ca 0.00 -1.96 -0.30 0.00 -0.03 0.00 0.00 54.58 52.28 2d2z n ASN 182 Cb 0.00 -0.20 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 2d2z n ASN 182 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2d2z s GLU 183 N -1.60 1.93 0.34 3.52 8.01 -1.26 -4.78 118.70 124.86 2d2z s GLU 183 Ca 0.23 -1.04 -0.28 0.00 0.01 0.00 0.00 54.97 53.89 2d2z s GLU 183 Cb 0.12 -2.05 -0.09 0.00 -4.31 0.00 0.00 34.13 27.80 2d2z s GLU 183 CO 0.16 0.53 1.19 -1.64 0.01 0.00 0.00 175.26 175.51 2d2z s MET 184 N -1.17 4.32 0.34 1.61 -1.94 -1.26 -4.67 119.30 116.53 2d2z s MET 184 Ca 0.12 1.95 0.03 0.00 -1.71 0.00 0.00 55.69 56.09 2d2z s MET 184 Cb -0.10 -2.95 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 2d2z s MET 184 CO 0.02 -0.12 0.10 0.95 -0.01 0.00 0.00 175.02 175.96 2d2z s THR 185 N -1.25 0.79 0.57 2.05 -4.23 -1.26 -4.98 115.64 107.32 2d2z s THR 185 Ca 0.51 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.32 2d2z s THR 185 Cb -0.34 -2.58 0.43 0.00 1.34 0.00 0.00 72.50 71.35 2d2z s THR 185 CO 0.44 0.00 1.86 -0.07 -0.54 0.00 0.00 174.62 176.31 2d2z h LEU 186 N 2.05 0.00 -0.90 4.79 3.38 -1.49 0.13 115.31 123.27 2d2z h LEU 186 Ca -0.38 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2d2z h LEU 186 Cb 1.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2d2z h LEU 186 CO 0.62 0.00 0.11 0.00 0.09 0.00 0.00 178.44 179.26 2d2z h ALA 187 N 1.44 1.10 0.00 1.53 0.00 -1.89 -2.01 119.26 119.43 2d2z h ALA 187 Ca 0.33 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2d2z h ALA 187 Cb 1.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2d2z h ALA 187 CO -0.00 0.59 -0.87 -0.44 0.00 0.00 0.00 179.25 178.53 2d2z h ASP 188 N 0.88 0.17 -0.13 0.00 3.32 -1.10 -2.04 116.42 117.52 2d2z h ASP 188 Ca 0.18 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 2d2z h ASP 188 Cb 0.36 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2d2z h ASP 188 CO 0.01 0.96 -0.09 0.00 -1.72 0.00 0.00 179.24 178.39 2d2z h ASN 190 N 0.42 0.09 0.01 0.00 -1.24 -1.32 -3.39 115.58 110.16 2d2z h ASN 190 Ca 0.08 -0.86 -0.07 0.00 0.71 0.00 0.00 56.30 56.16 2d2z h ASN 190 Cb 0.42 -0.03 0.01 0.00 0.73 0.00 0.00 38.32 39.45 2d2z h ASN 190 CO 0.02 0.94 -0.28 0.25 -1.29 0.00 0.00 177.43 177.07 2d2z h LEU 191 N -0.75 0.24 -0.74 0.34 5.85 -1.28 -3.35 115.31 115.61 2d2z h LEU 191 Ca -0.02 -0.81 0.14 0.00 0.84 0.00 0.00 57.88 58.04 2d2z h LEU 191 Cb 0.97 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.83 2d2z h LEU 191 CO 0.02 1.01 0.29 -0.07 -0.34 0.00 0.00 178.44 179.35 2d2z h LEU 192 N -0.52 0.26 -1.34 2.25 3.38 -1.34 0.80 115.31 118.79 2d2z h LEU 192 Ca -0.04 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2d2z h LEU 192 Cb 1.06 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2d2z h LEU 192 CO 0.06 0.10 0.16 -0.65 0.09 0.00 0.00 178.44 178.19 2d2z h PRO 193 N 0.43 0.61 -0.10 1.13 0.11 -1.75 -1.43 132.00 131.00 2d2z h PRO 193 Ca 0.41 -0.08 -0.14 0.00 0.11 0.00 0.00 66.00 66.29 2d2z h PRO 193 Cb 0.62 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.62 2d2z h PRO 193 CO -0.40 0.51 -0.50 0.87 -0.21 0.00 0.00 178.00 178.27 2d2z h LYS 194 N 0.60 0.52 -0.66 1.05 1.57 -1.14 -2.63 116.57 115.88 2d2z h LYS 194 Ca 0.15 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2d2z h LYS 194 Cb 0.15 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2d2z h LYS 194 CO -0.01 1.05 0.44 -0.07 -0.57 0.00 0.00 179.45 180.29 2d2z h LEU 195 N 0.12 0.74 -0.37 2.94 3.38 -0.74 0.54 115.31 121.93 2d2z h LEU 195 Ca -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2d2z h LEU 195 Cb 1.15 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2d2z h LEU 195 CO 0.10 0.53 0.14 -0.74 0.09 0.00 0.00 178.44 178.56 2d2z h HIS 196 N 0.87 0.57 -0.29 1.13 2.76 -1.19 0.17 115.15 119.17 2d2z h HIS 196 Ca 0.25 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2d2z h HIS 196 Cb -0.06 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2d2z h HIS 196 CO -0.00 0.53 0.11 0.82 -1.30 0.00 0.00 177.93 178.09 2d2z h ILE 197 N 0.45 1.18 -0.16 6.26 5.03 -0.97 -1.35 117.51 127.95 2d2z h ILE 197 Ca 0.12 -0.56 0.05 0.00 -0.12 0.00 0.00 64.86 64.35 2d2z h ILE 197 Cb 0.21 1.02 -0.05 0.00 -3.03 0.00 0.00 36.82 34.96 2d2z h ILE 197 CO -0.01 0.19 -0.18 0.58 -0.68 0.00 0.00 178.15 178.05 2d2z h VAL 198 N 0.31 0.52 0.00 1.67 2.07 -0.54 -0.75 116.25 119.53 2d2z h VAL 198 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2d2z h VAL 198 Cb 0.19 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2d2z h VAL 198 CO -0.01 0.00 -0.01 0.50 0.02 0.00 0.00 177.57 178.07 2d2z h LYS 199 N -0.22 -0.02 -0.24 1.57 3.64 -0.50 -1.06 116.57 119.73 2d2z h LYS 199 Ca 0.11 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2d2z h LYS 199 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2d2z h LYS 199 CO -0.29 -0.01 0.03 0.28 -2.27 0.00 0.00 179.45 177.19 2d2z h VAL 200 N -0.02 1.23 -0.06 2.00 2.07 -1.07 -2.75 116.25 117.65 2d2z h VAL 200 Ca 0.00 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2d2z h VAL 200 Cb 0.03 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2d2z h VAL 200 CO -0.01 0.25 -0.20 0.58 0.02 0.00 0.00 177.57 178.21 2d2z h VAL 201 N 0.21 1.44 -0.91 2.57 2.07 -1.14 -2.15 116.25 118.34 2d2z h VAL 201 Ca 0.07 -1.61 0.10 0.00 0.82 0.00 0.00 66.70 66.09 2d2z h VAL 201 Cb 0.34 2.33 -0.08 0.00 -1.52 0.00 0.00 31.29 32.37 2d2z h VAL 201 CO 0.01 0.45 0.55 0.00 0.02 0.00 0.00 177.57 178.60 2d2z h ALA 202 N 0.43 1.34 0.44 1.67 0.00 -1.29 0.12 119.26 121.96 2d2z h ALA 202 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d2z h ALA 202 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d2z h ALA 202 CO 0.04 0.17 -0.21 -0.22 0.00 0.00 0.00 179.25 179.03 2d2z h LYS 203 N 0.90 -0.57 -0.25 0.00 3.11 -1.45 0.26 116.57 118.57 2d2z h LYS 203 Ca 0.44 0.04 0.03 0.00 -2.81 0.00 0.00 60.65 58.36 2d2z h LYS 203 Cb 0.41 0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.74 2d2z h LYS 203 CO -0.25 -0.32 0.05 -0.22 -2.81 0.00 0.00 179.45 175.89 2d2z h LYS 204 N -0.69 0.14 -0.01 1.90 1.63 -0.75 0.18 116.57 118.98 2d2z h LYS 204 Ca -0.06 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2d2z h LYS 204 Cb 0.50 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2d2z h LYS 204 CO 0.10 0.09 -0.52 0.66 -3.45 0.00 0.00 179.45 176.33 2d2z n TYR 205 N -5.08 0.00 -0.80 1.91 4.01 -0.03 -4.46 117.16 112.71 2d2z n TYR 205 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2d2z n TYR 205 Cb 0.11 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2d2z n TYR 205 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2d2z n ARG 206 N -0.44 0.01 -2.94 -0.72 5.12 0.02 -4.97 116.66 112.74 2d2z n ARG 206 Ca 0.09 -0.03 -0.20 0.00 -1.93 0.00 0.00 57.85 55.77 2d2z n ARG 206 Cb 0.42 -0.47 0.01 0.00 -1.16 0.00 0.00 32.46 31.26 2d2z n ARG 206 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2d2z n ASN 207 N -0.01 -4.71 -4.79 0.55 4.05 0.64 -4.93 115.26 106.07 2d2z n ASN 207 Ca 0.00 -0.18 -0.39 0.00 0.45 0.00 0.00 54.58 54.47 2d2z n ASN 207 Cb 0.20 -3.88 -0.06 0.00 1.23 0.00 0.00 39.78 37.27 2d2z n ASN 207 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 2d2z s PHE 208 N -2.94 3.85 -0.03 1.20 5.36 -0.82 -4.91 117.98 119.69 2d2z s PHE 208 Ca 0.23 1.49 0.05 0.00 -0.96 0.00 0.00 56.93 57.74 2d2z s PHE 208 Cb -0.11 -2.66 -0.01 0.00 -0.34 0.00 0.00 43.02 39.90 2d2z s PHE 208 CO 0.29 0.52 -0.17 -0.51 -1.46 0.00 0.00 175.22 173.89 2d2z s ASP 209 N -1.19 2.10 -0.05 6.13 1.01 -1.26 -3.21 116.67 120.19 2d2z s ASP 209 Ca 0.34 -0.34 -0.30 0.00 0.71 0.00 0.00 52.55 52.97 2d2z s ASP 209 Cb -0.21 -0.48 -0.05 0.00 1.01 0.00 0.00 42.92 43.19 2d2z s ASP 209 CO 0.23 0.17 1.59 -0.63 0.21 0.00 0.00 175.17 176.74 2d2z s ILE 210 N -0.09 3.63 0.06 0.77 1.09 -1.26 -4.89 121.20 120.51 2d2z s ILE 210 Ca -0.01 0.81 -0.37 0.00 -1.10 0.00 0.00 60.65 59.98 2d2z s ILE 210 Cb -0.10 -3.52 -0.17 0.00 -1.06 0.00 0.00 42.46 37.61 2d2z s ILE 210 CO 0.01 -0.06 1.38 -2.65 -0.10 0.00 0.00 174.94 173.52 2d2z n PRO 211 N 6.83 1.18 0.25 2.79 -0.02 -1.26 -4.84 135.00 139.94 2d2z n PRO 211 Ca 0.16 0.43 0.17 0.00 -2.02 0.00 0.00 63.50 62.24 2d2z n PRO 211 Cb 0.43 -2.08 0.80 0.00 -0.02 0.00 0.00 33.50 32.63 2d2z n PRO 211 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2d2z h LYS 212 N 4.79 0.00 0.00 -0.52 1.79 -2.03 -0.72 116.57 119.88 2d2z h LYS 212 Ca -0.48 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.99 2d2z h LYS 212 Cb 1.33 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2d2z h LYS 212 CO 0.79 0.00 -0.03 1.05 -1.08 0.00 0.00 179.45 180.18 2d2z h GLU 213 N 0.00 0.00 -4.70 3.15 9.09 -2.01 -3.23 114.58 116.88 2d2z h GLU 213 Ca 0.00 0.00 -0.73 0.00 0.05 0.00 0.00 59.36 58.68 2d2z h GLU 213 Cb 0.25 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 27.21 2d2z h GLU 213 CO 0.00 0.03 1.73 -1.33 0.05 0.00 0.00 179.01 179.49 2d2z n MET 214 N -3.50 3.36 0.24 1.06 2.81 -0.28 -4.78 117.12 116.03 2d2z n MET 214 Ca -0.02 -3.62 0.09 0.00 -1.81 0.00 0.00 57.70 52.33 2d2z n MET 214 Cb 0.14 -3.12 0.59 0.00 -0.71 0.00 0.00 33.22 30.12 2d2z n MET 214 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2d2z h THR 215 N 4.62 0.83 0.17 2.03 1.35 -1.82 -2.83 112.91 117.26 2d2z h THR 215 Ca 0.37 -0.74 -0.01 0.00 -0.55 0.00 0.00 66.41 65.48 2d2z h THR 215 Cb 0.82 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2d2z h THR 215 CO 1.39 0.19 -0.08 1.23 -0.25 0.00 0.00 175.52 177.99 2d2z h GLY 216 N 0.92 -0.24 0.47 5.82 0.00 -1.86 -0.86 103.07 107.31 2d2z h GLY 216 Ca -0.00 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.50 2d2z h GLY 216 CO 0.02 -0.09 0.18 -2.22 0.00 0.00 0.00 176.54 174.44 2d2z h ILE 217 N -0.57 0.80 -0.33 2.60 1.08 -1.81 -0.90 117.51 118.39 2d2z h ILE 217 Ca -0.02 -0.12 -0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2d2z h ILE 217 Cb 0.43 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2d2z h ILE 217 CO 0.04 0.07 -0.25 -0.50 -0.69 0.00 0.00 178.15 176.82 2d2z h TRP 218 N 0.36 0.74 -0.14 1.37 4.06 -1.47 0.04 115.95 120.90 2d2z h TRP 218 Ca 0.26 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 2d2z h TRP 218 Cb 0.30 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 2d2z h TRP 218 CO -0.17 0.84 0.05 -0.09 -3.56 0.00 0.00 178.44 175.50 2d2z h ARG 219 N 0.57 0.22 -0.25 0.49 2.43 -0.66 0.08 114.38 117.26 2d2z h ARG 219 Ca 0.08 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2d2z h ARG 219 Cb 0.72 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 2d2z h ARG 219 CO 0.06 0.35 -0.10 -0.92 -1.51 0.00 0.00 179.97 177.84 2d2z h TYR 220 N 0.05 -0.24 -0.59 2.20 3.20 -0.96 -0.15 116.97 120.48 2d2z h TYR 220 Ca 0.05 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 2d2z h TYR 220 Cb 0.22 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2d2z h TYR 220 CO -0.00 -0.16 0.10 -0.07 -1.64 0.00 0.00 178.16 176.39 2d2z h LEU 221 N -0.06 0.93 -0.15 2.82 3.38 -0.89 -1.12 115.31 120.21 2d2z h LEU 221 Ca 0.13 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2d2z h LEU 221 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2d2z h LEU 221 CO -0.29 0.95 0.00 0.74 0.09 0.00 0.00 178.44 179.92 2d2z h THR 222 N 0.87 0.90 -0.40 0.22 2.02 -0.48 0.22 112.91 116.27 2d2z h THR 222 Ca 0.18 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.38 2d2z h THR 222 Cb 0.41 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2d2z h THR 222 CO 0.01 0.01 0.16 0.78 0.37 0.00 0.00 175.52 176.85 2d2z h ASN 223 N 0.05 0.20 -0.32 4.18 2.35 -0.86 -2.58 115.58 118.60 2d2z h ASN 223 Ca 0.07 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2d2z h ASN 223 Cb 0.08 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2d2z h ASN 223 CO -0.12 0.15 0.18 0.00 -1.65 0.00 0.00 177.43 175.99 2d2z h ALA 224 N 1.24 0.41 0.00 -0.83 0.00 -0.52 -2.53 119.26 117.03 2d2z h ALA 224 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d2z h ALA 224 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d2z h ALA 224 CO -0.16 -0.06 0.00 1.88 0.00 0.00 0.00 179.25 180.90 2d2z h TYR 225 N 0.40 0.00 -0.01 0.00 -1.99 -0.33 -1.06 116.97 113.98 2d2z h TYR 225 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 2d2z h TYR 225 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2d2z h TYR 225 CO -0.03 0.00 -0.08 -1.13 -0.00 0.00 0.00 178.16 176.92 2d2z n SER 226 N -2.50 1.43 -4.62 3.88 3.41 -0.96 -4.71 113.62 109.55 2d2z n SER 226 Ca 0.00 -1.34 -0.34 0.00 -0.26 0.00 0.00 58.87 56.93 2d2z n SER 226 Cb 0.17 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 2d2z n SER 226 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2d2z s ARG 227 N -2.15 3.89 0.35 4.33 1.81 -0.40 -5.01 118.95 121.77 2d2z s ARG 227 Ca 0.33 -0.37 0.04 0.00 -1.72 0.00 0.00 55.73 54.01 2d2z s ARG 227 Cb 0.20 -3.15 0.66 0.00 -0.45 0.00 0.00 34.95 32.21 2d2z s ARG 227 CO 0.39 0.29 1.96 -0.44 -0.68 0.00 0.00 175.30 176.82 2d2z h ASP 228 N 6.61 0.59 -0.27 0.23 3.45 -1.87 -1.73 116.42 123.43 2d2z h ASP 228 Ca -0.37 -0.05 0.07 0.00 0.43 0.00 0.00 57.03 57.11 2d2z h ASP 228 Cb 1.17 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 2d2z h ASP 228 CO 0.69 0.52 0.19 -0.33 -1.57 0.00 0.00 179.24 178.74 2d2z h GLU 229 N 0.66 0.05 0.00 3.56 3.07 -1.95 0.20 114.58 120.17 2d2z h GLU 229 Ca 0.17 -0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.84 2d2z h GLU 229 Cb 0.09 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 2d2z h GLU 229 CO -0.02 0.03 -1.26 0.34 -1.40 0.00 0.00 179.01 176.71 2d2z n PHE 230 N -4.47 0.70 -0.06 4.33 7.35 -1.06 -4.13 117.46 120.13 2d2z n PHE 230 Ca 0.03 0.31 -0.08 0.00 -0.76 0.00 0.00 57.45 56.95 2d2z n PHE 230 Cb 0.32 -0.93 -0.01 0.00 0.35 0.00 0.00 39.48 39.21 2d2z n PHE 230 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2d2z h THR 231 N -1.00 0.90 0.00 -2.13 2.02 -1.24 -2.27 112.91 109.19 2d2z h THR 231 Ca -0.28 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2d2z h THR 231 Cb 1.11 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2d2z h THR 231 CO -0.17 0.03 0.00 0.59 0.37 0.00 0.00 175.52 176.34 2d2z n ASN 232 N -5.07 0.00 -0.21 4.18 5.03 0.68 -2.68 115.26 117.18 2d2z n ASN 232 Ca -0.01 -0.79 0.03 0.00 0.87 0.00 0.00 54.58 54.67 2d2z n ASN 232 Cb 0.11 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 38.89 2d2z n ASN 232 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2d2z n THR 233 N -0.98 0.00 -2.89 3.41 -2.24 -0.89 -5.00 114.28 105.68 2d2z n THR 233 Ca 0.18 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 2d2z n THR 233 Cb 0.08 1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 2d2z n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2z s PRO 235 N 0.74 0.63 0.73 0.00 0.04 -1.26 -4.97 135.00 130.91 2d2z s PRO 235 Ca 0.44 0.41 -0.14 0.00 0.04 0.00 0.00 61.00 61.76 2d2z s PRO 235 Cb -0.20 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2d2z s PRO 235 CO 0.23 -2.57 1.13 -1.54 0.04 0.00 0.00 177.00 174.30 2d2z s SER 236 N -3.67 4.53 0.24 6.66 1.04 -1.26 -4.80 113.70 116.45 2d2z s SER 236 Ca 0.65 2.08 -0.06 0.00 0.48 0.00 0.00 55.95 59.10 2d2z s SER 236 Cb -0.17 -2.56 0.30 0.00 0.10 0.00 0.00 66.02 63.70 2d2z s SER 236 CO 0.56 -2.02 1.87 0.44 0.98 0.00 0.00 173.24 175.07 2d2z h ASP 237 N -0.47 0.92 0.18 7.02 3.45 -1.99 0.77 116.42 126.29 2d2z h ASP 237 Ca -0.46 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.01 2d2z h ASP 237 Cb 1.26 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 2d2z h ASP 237 CO 0.51 0.61 -0.20 0.11 -1.57 0.00 0.00 179.24 178.71 2d2z h LYS 238 N 1.07 -0.40 -0.82 3.56 6.56 -1.99 0.31 116.57 124.86 2d2z h LYS 238 Ca 0.37 0.03 0.05 0.00 -1.06 0.00 0.00 60.65 60.04 2d2z h LYS 238 Cb 0.08 0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.77 2d2z h LYS 238 CO -0.14 -0.27 0.51 1.49 -2.06 0.00 0.00 179.45 178.98 2d2z h GLU 239 N -0.42 0.92 -0.41 3.15 4.57 -1.76 0.36 114.58 120.99 2d2z h GLU 239 Ca 0.01 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2d2z h GLU 239 Cb 0.40 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2d2z h GLU 239 CO -0.06 0.61 0.12 0.28 -1.18 0.00 0.00 179.01 178.77 2d2z h VAL 240 N 0.94 1.22 -0.38 0.32 2.07 -0.33 -2.10 116.25 118.00 2d2z h VAL 240 Ca 0.35 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2d2z h VAL 240 Cb 0.12 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2d2z h VAL 240 CO -0.16 0.26 0.13 -0.33 0.02 0.00 0.00 177.57 177.49 2d2z h GLU 241 N 0.52 0.59 -0.42 1.57 5.08 0.58 -3.04 114.58 119.46 2d2z h GLU 241 Ca 0.13 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2d2z h GLU 241 Cb 0.27 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2d2z h GLU 241 CO -0.00 0.59 0.06 0.82 -1.00 0.00 0.00 179.01 179.47 2d2z h ILE 242 N 0.47 0.75 0.00 3.13 1.08 -0.21 -0.71 117.51 122.02 2d2z h ILE 242 Ca 0.12 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2d2z h ILE 242 Cb 0.24 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2d2z h ILE 242 CO -0.01 0.03 0.31 0.00 -0.69 0.00 0.00 178.15 177.80 2d2z h ALA 243 N 1.33 1.31 -0.01 1.87 0.00 -1.25 -0.29 119.26 122.21 2d2z h ALA 243 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d2z h ALA 243 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d2z h ALA 243 CO -0.29 -0.31 -0.22 0.66 0.00 0.00 0.00 179.25 179.09 2d2z n TYR 244 N -2.85 0.00 -0.25 0.00 4.01 -0.31 -4.61 117.16 113.16 2d2z n TYR 244 Ca -0.02 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.92 2d2z n TYR 244 Cb 0.36 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 39.92 2d2z n TYR 244 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2d2z h SER 245 N 1.50 0.38 -0.66 7.72 4.64 -0.61 0.43 113.55 126.96 2d2z h SER 245 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2d2z h SER 245 Cb 0.43 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2d2z h SER 245 CO 0.00 0.14 0.00 0.47 -0.87 0.00 0.00 176.83 176.57 2d2z n ASP 246 N -4.50 4.30 -0.00 4.97 10.43 -1.26 -4.53 116.55 125.96 2d2z n ASP 246 Ca 0.20 -2.24 -0.03 0.00 2.57 0.00 0.00 54.79 55.28 2d2z n ASP 246 Cb 0.74 -0.52 -0.01 0.00 1.84 0.00 0.00 41.12 43.17 2d2z n ASP 246 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2d2z n VAL 247 N 1.28 0.49 -2.19 2.53 0.31 0.13 -5.03 118.33 115.85 2d2z n VAL 247 Ca 0.24 0.07 -0.39 0.00 -0.01 0.00 0.00 64.34 64.25 2d2z n VAL 247 Cb 0.75 -1.59 -0.01 0.00 -0.91 0.00 0.00 33.84 32.08 2d2z n VAL 247 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2z s ALA 248 N -2.08 3.23 0.12 3.52 0.00 0.20 -4.53 121.76 122.23 2d2z s ALA 248 Ca -0.05 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.11 2d2z s ALA 248 Cb 0.02 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2d2z s ALA 248 CO 0.06 -0.64 -0.23 0.15 0.00 0.00 0.00 175.76 175.10 2d2z s LYS 249 N -2.20 1.58 0.70 0.00 -0.14 -0.65 -4.91 119.74 114.13 2d2z s LYS 249 Ca 0.56 -1.27 -0.11 0.00 -1.36 0.00 0.00 55.97 53.79 2d2z s LYS 249 Cb -0.34 -2.00 0.01 0.00 -1.68 0.00 0.00 37.83 33.82 2d2z s LYS 249 CO 0.44 0.47 1.07 1.03 -0.76 0.00 0.00 175.35 177.59 2d2z s ARG 250 N -2.08 2.90 -0.47 1.68 0.52 -1.26 -4.80 118.95 115.43 2d2z s ARG 250 Ca 0.16 0.78 -0.21 0.00 -0.52 0.00 0.00 55.73 55.94 2d2z s ARG 250 Cb -0.10 -2.00 0.04 0.00 0.52 0.00 0.00 34.95 33.40 2d2z s ARG 250 CO 0.08 -1.08 0.67 -0.51 0.02 0.00 0.00 175.30 174.48 2d2z s LEU 251 N -5.49 4.58 -0.06 2.53 1.43 -1.26 -4.45 118.68 115.96 2d2z s LEU 251 Ca 0.58 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2d2z s LEU 251 Cb -0.13 -2.67 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 2d2z s LEU 251 CO 0.54 -0.86 -0.24 -0.89 0.23 0.00 0.00 176.35 175.12 2d2z s THR 252 N 2.91 2.01 -2.00 5.49 2.01 -0.07 -4.83 115.64 121.15 2d2z s THR 252 Ca 0.22 -1.04 0.08 0.00 0.31 0.00 0.00 61.69 61.26 2d2z s THR 252 Cb -0.15 -1.70 0.22 0.00 0.01 0.00 0.00 72.50 70.87 2d2z s THR 252 CO 0.17 0.56 0.92 1.17 -0.69 0.00 0.00 174.62 176.75