#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3n n LEU 3 N 0.00 -1.90 -4.71 0.55 0.00 -1.23 -4.99 117.00 104.71 2z3n n LEU 3 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 56.01 55.72 2z3n n LEU 3 Cb 0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 43.42 42.40 2z3n n LEU 3 CO 0.00 0.00 -0.31 -0.69 0.00 0.00 0.00 177.39 176.39 2z3n s VAL 4 N 0.00 4.12 -0.12 1.96 1.01 -0.51 -4.95 120.40 121.92 2z3n s VAL 4 Ca 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 2z3n s VAL 4 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2z3n s VAL 4 CO 0.00 0.05 0.10 -1.58 0.00 0.00 0.00 175.10 173.67 2z3n s GLN 5 N -2.53 3.43 0.19 2.72 0.74 -1.26 -2.05 119.66 120.90 2z3n s GLN 5 Ca 0.27 -0.22 0.03 0.00 0.05 0.00 0.00 55.36 55.49 2z3n s GLN 5 Cb -0.11 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 2z3n s GLN 5 CO 0.20 0.68 0.33 -0.51 -0.55 0.00 0.00 175.29 175.44 2z3n s LEU 6 N -0.77 4.31 0.37 3.68 1.43 0.05 -4.94 118.68 122.81 2z3n s LEU 6 Ca 0.13 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 2z3n s LEU 6 Cb -0.12 -2.94 -0.06 0.00 0.03 0.00 0.00 46.19 43.10 2z3n s LEU 6 CO 0.03 -0.01 0.01 -0.94 0.23 0.00 0.00 176.35 175.68 2z3n s SER 7 N -3.47 4.02 0.28 2.29 1.04 -1.26 -3.73 113.70 112.86 2z3n s SER 7 Ca 0.35 -1.17 0.25 0.00 0.48 0.00 0.00 55.95 55.86 2z3n s SER 7 Cb -0.10 -0.44 0.69 0.00 0.10 0.00 0.00 66.02 66.26 2z3n s SER 7 CO 0.29 -0.35 1.73 -0.09 0.98 0.00 0.00 173.24 175.80 2z3n h ARG 8 N 1.79 0.00 0.00 4.02 2.43 -2.00 -3.22 114.38 117.39 2z3n h ARG 8 Ca -0.43 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2z3n h ARG 8 Cb 1.25 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2z3n h ARG 8 CO 0.73 0.00 -0.10 0.45 -1.51 0.00 0.00 179.97 179.54 2z3n h HIS 9 N 0.00 0.00 -3.89 2.20 3.86 -2.02 -3.44 115.15 111.86 2z3n h HIS 9 Ca 0.00 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 2z3n h HIS 9 Cb 0.80 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.03 2z3n h HIS 9 CO 0.00 0.10 -0.72 0.45 0.86 0.00 0.00 177.93 178.61 2z3n s SER 10 N -5.95 0.38 0.00 2.45 0.15 -1.22 -5.00 113.70 104.51 2z3n s SER 10 Ca -0.02 -0.30 0.22 0.00 0.70 0.00 0.00 55.95 56.55 2z3n s SER 10 Cb 0.12 0.03 0.48 0.00 -1.71 0.00 0.00 66.02 64.93 2z3n s SER 10 CO 0.56 -0.13 1.42 0.00 1.20 0.00 0.00 173.24 176.29 2z3n n ILE 11 N 2.23 0.67 -2.54 6.45 0.13 -1.26 -4.58 119.36 120.46 2z3n n ILE 11 Ca -0.18 -0.84 -0.41 0.00 -1.10 0.00 0.00 62.75 60.22 2z3n n ILE 11 Cb 0.57 0.82 -0.04 0.00 -0.84 0.00 0.00 39.64 40.14 2z3n n ILE 11 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2z3n s ALA 12 N -1.29 3.38 0.02 1.51 0.00 -1.26 -4.90 121.76 119.22 2z3n s ALA 12 Ca 0.40 0.81 0.04 0.00 0.00 0.00 0.00 51.96 53.21 2z3n s ALA 12 Cb 0.23 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2z3n s ALA 12 CO 0.31 -0.11 -0.05 -0.06 0.00 0.00 0.00 175.76 175.84 2z3n s PHE 13 N -0.75 2.92 0.72 0.00 0.40 -1.26 -5.01 117.98 114.99 2z3n s PHE 13 Ca 0.46 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.65 2z3n s PHE 13 Cb -0.30 -1.59 0.03 0.00 0.51 0.00 0.00 43.02 41.67 2z3n s PHE 13 CO 0.37 0.41 1.07 -1.25 0.70 0.00 0.00 175.22 176.52 2z3n s PRO 14 N -1.64 2.68 0.34 0.24 0.04 -1.26 -4.95 135.00 130.45 2z3n s PRO 14 Ca 0.19 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 2z3n s PRO 14 Cb -0.11 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 2z3n s PRO 14 CO 0.10 -1.30 1.46 0.45 0.04 0.00 0.00 177.00 177.74 2z3n s SER 15 N -3.63 6.49 0.28 6.66 0.15 -1.26 -4.91 113.70 117.48 2z3n s SER 15 Ca 0.59 2.90 0.01 0.00 0.70 0.00 0.00 55.95 60.15 2z3n s SER 15 Cb -0.15 -2.65 0.54 0.00 -1.71 0.00 0.00 66.02 62.05 2z3n s SER 15 CO 0.55 -0.78 1.85 -0.65 1.20 0.00 0.00 173.24 175.41 2z3n h PRO 16 N 3.67 0.99 0.00 5.44 0.11 -1.92 -1.72 132.00 138.56 2z3n h PRO 16 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2z3n h PRO 16 Cb 1.23 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2z3n h PRO 16 CO 0.69 0.65 0.15 0.39 -0.21 0.00 0.00 178.00 179.67 2z3n n GLU 17 N -4.59 0.05 -0.10 1.05 4.71 -1.26 0.34 120.64 120.84 2z3n n GLU 17 Ca 0.18 0.48 0.12 0.00 -0.01 0.00 0.00 57.16 57.93 2z3n n GLU 17 Cb 0.32 -1.82 0.22 0.00 -1.01 0.00 0.00 31.44 29.16 2z3n n GLU 17 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z3n n GLY 18 N -1.33 1.19 3.71 0.62 0.00 -0.65 -4.97 105.19 103.75 2z3n n GLY 18 Ca -0.00 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 2z3n n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3n s ALA 19 N -1.74 1.96 0.64 4.61 0.00 0.15 -3.87 121.76 123.52 2z3n s ALA 19 Ca 0.34 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 2z3n s ALA 19 Cb 0.21 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2z3n s ALA 19 CO 0.31 -2.11 1.05 -0.51 0.00 0.00 0.00 175.76 174.49 2z3n s LEU 20 N -5.46 3.28 0.03 0.00 1.43 -0.78 -4.84 118.68 112.34 2z3n s LEU 20 Ca 0.74 1.62 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 2z3n s LEU 20 Cb -0.29 -4.50 -0.24 0.00 0.03 0.00 0.00 46.19 41.19 2z3n s LEU 20 CO 0.48 -1.20 0.95 0.03 0.23 0.00 0.00 176.35 176.85 2z3n h ARG 21 N -0.23 0.09 -2.53 1.70 2.47 -1.94 0.16 114.38 114.10 2z3n h ARG 21 Ca -0.45 -0.15 -0.16 0.00 -1.26 0.00 0.00 59.98 57.95 2z3n h ARG 21 Cb 1.21 0.06 -0.30 0.00 -1.65 0.00 0.00 29.97 29.28 2z3n h ARG 21 CO 0.58 0.90 -0.47 -1.21 0.56 0.00 0.00 179.97 180.34 2z3n s GLU 22 N -2.65 0.25 0.55 0.04 0.41 -1.26 -2.56 118.70 113.49 2z3n s GLU 22 Ca -0.04 0.79 -0.21 0.00 -0.41 0.00 0.00 54.97 55.09 2z3n s GLU 22 Cb 0.08 -0.05 -0.05 0.00 -1.78 0.00 0.00 34.13 32.34 2z3n s GLU 22 CO 0.83 -0.36 1.33 -1.25 -0.49 0.00 0.00 175.26 175.32 2z3n s PRO 23 N 2.51 3.12 -0.23 0.39 0.04 -1.26 -5.02 135.00 134.54 2z3n s PRO 23 Ca 0.03 2.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.95 2z3n s PRO 23 Cb -0.13 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2z3n s PRO 23 CO -0.12 -1.18 2.18 1.21 0.04 0.00 0.00 177.00 179.13 2z3n s ASN 24 N -1.05 5.49 0.00 6.66 3.84 -1.06 -2.89 114.94 125.92 2z3n s ASN 24 Ca 0.72 1.82 0.00 0.00 0.21 0.00 0.00 52.86 55.61 2z3n s ASN 24 Cb -0.39 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 37.80 2z3n s ASN 24 CO 0.45 -1.95 0.00 0.61 -2.79 0.00 0.00 177.10 173.43 2z3n n GLY 25 N 5.74 0.70 3.63 1.21 0.00 0.56 -4.24 105.19 112.79 2z3n n GLY 25 Ca 0.29 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.86 2z3n n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z3n n LEU 26 N 0.00 3.54 -0.08 0.99 0.00 -1.14 -1.39 117.00 118.93 2z3n n LEU 26 Ca 0.00 0.69 -0.13 0.00 0.00 0.00 0.00 56.01 56.58 2z3n n LEU 26 Cb 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 43.42 41.89 2z3n n LEU 26 CO 0.00 -0.19 -1.01 -0.11 0.00 0.00 0.00 177.39 176.09 2z3n n LEU 27 N 8.59 2.30 -3.88 -1.96 7.94 0.79 -1.87 117.00 128.91 2z3n n LEU 27 Ca 0.25 0.02 -0.09 0.00 -1.11 0.00 0.00 56.01 55.08 2z3n n LEU 27 Cb 0.37 -0.50 -0.00 0.00 0.53 0.00 0.00 43.42 43.82 2z3n n LEU 27 CO 0.70 0.60 0.43 0.00 -1.11 0.00 0.00 177.39 178.00 2z3n s ALA 28 N -2.29 -0.61 0.06 1.96 0.00 -1.07 -1.42 121.76 118.40 2z3n s ALA 28 Ca -0.21 -0.76 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 2z3n s ALA 28 Cb 0.06 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.02 2z3n s ALA 28 CO 0.32 -0.96 0.30 -0.48 0.00 0.00 0.00 175.76 174.94 2z3n s LEU 29 N -3.05 0.90 0.00 0.00 2.34 -0.87 -0.51 118.68 117.49 2z3n s LEU 29 Ca 0.17 -0.29 0.00 0.00 0.06 0.00 0.00 54.13 54.07 2z3n s LEU 29 Cb -0.04 1.37 0.00 0.00 -0.56 0.00 0.00 46.19 46.96 2z3n s LEU 29 CO 0.11 -0.67 0.00 0.61 -1.06 0.00 0.00 176.35 175.34 2z3n n GLY 30 N 0.34 -1.84 5.89 -3.48 0.00 -0.00 -0.77 105.19 105.33 2z3n n GLY 30 Ca -0.18 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2z3n n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3n n GLY 31 N 0.00 -0.03 2.56 -0.02 0.00 -1.24 -4.63 105.19 101.83 2z3n n GLY 31 Ca 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2z3n n GLY 31 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3n n ASP 32 N 1.87 -1.03 -1.51 1.61 5.68 -1.26 -4.93 116.55 116.98 2z3n n ASP 32 Ca 0.00 -2.44 -0.13 0.00 -0.50 0.00 0.00 54.79 51.72 2z3n n ASP 32 Cb 0.00 1.92 0.13 0.00 -1.14 0.00 0.00 41.12 42.03 2z3n n ASP 32 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z3n n LEU 33 N 0.00 4.68 -4.75 -2.12 4.77 -1.26 -4.82 117.00 113.49 2z3n n LEU 33 Ca 0.01 -4.14 -0.38 0.00 -0.03 0.00 0.00 56.01 51.47 2z3n n LEU 33 Cb 0.45 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2z3n n LEU 33 CO 0.22 1.55 0.92 -0.94 -1.33 0.00 0.00 177.39 177.82 2z3n s SER 34 N -2.82 5.40 0.40 -1.43 1.04 -1.26 -4.76 113.70 110.27 2z3n s SER 34 Ca 0.48 2.60 0.18 0.00 0.48 0.00 0.00 55.95 59.69 2z3n s SER 34 Cb 0.42 -2.62 1.08 0.00 0.10 0.00 0.00 66.02 65.00 2z3n s SER 34 CO 0.00 -1.46 1.78 -0.65 0.98 0.00 0.00 173.24 173.89 2z3n h PRO 35 N 1.44 0.40 -0.11 4.02 0.11 -1.96 -0.48 132.00 135.42 2z3n h PRO 35 Ca -0.50 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.43 2z3n h PRO 35 Cb 1.29 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2z3n h PRO 35 CO 0.57 0.27 -0.59 0.00 -0.21 0.00 0.00 178.00 178.04 2z3n h ALA 36 N 1.62 0.80 -0.01 -0.75 0.00 -1.99 -2.18 119.26 116.75 2z3n h ALA 36 Ca 0.58 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2z3n h ALA 36 Cb 1.43 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.15 2z3n h ALA 36 CO -0.29 0.71 -0.29 -0.09 0.00 0.00 0.00 179.25 179.30 2z3n h ARG 37 N 0.26 0.22 -0.11 0.00 2.43 -1.48 -2.15 114.38 113.56 2z3n h ARG 37 Ca -0.00 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 58.98 2z3n h ARG 37 Cb 1.10 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 2z3n h ARG 37 CO 0.10 0.92 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.35 2z3n h LEU 38 N -0.40 -0.19 -0.58 3.80 3.38 -1.34 0.21 115.31 120.20 2z3n h LEU 38 Ca -0.03 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2z3n h LEU 38 Cb 1.01 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2z3n h LEU 38 CO 0.06 -0.08 0.34 -0.07 0.09 0.00 0.00 178.44 178.78 2z3n h LEU 39 N -0.05 0.54 -0.27 1.67 4.07 -1.48 -0.58 115.31 119.20 2z3n h LEU 39 Ca 0.06 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.06 2z3n h LEU 39 Cb 0.14 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 2z3n h LEU 39 CO -0.14 0.37 0.09 -0.03 -1.08 0.00 0.00 178.44 177.65 2z3n h MET 40 N 0.66 0.21 -0.07 1.13 1.85 -0.80 -2.02 114.93 115.89 2z3n h MET 40 Ca 0.24 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.35 2z3n h MET 40 Cb 0.06 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.01 2z3n h MET 40 CO -0.12 0.14 -0.14 0.00 -0.40 0.00 0.00 176.91 176.39 2z3n h ALA 41 N 1.17 -0.11 -0.20 0.39 0.00 0.23 -2.59 119.26 118.16 2z3n h ALA 41 Ca 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2z3n h ALA 41 Cb 0.09 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2z3n h ALA 41 CO -0.12 -0.61 -0.13 1.88 0.00 0.00 0.00 179.25 180.27 2z3n h TYR 42 N -0.20 0.34 0.00 0.00 0.05 -1.01 0.44 116.97 116.59 2z3n h TYR 42 Ca 0.07 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2z3n h TYR 42 Cb 0.31 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 2z3n h TYR 42 CO -0.24 0.45 -0.03 0.37 -1.05 0.00 0.00 178.16 177.66 2z3n h GLN 43 N 0.31 0.00 -0.25 4.88 4.15 -1.09 -2.76 115.11 120.35 2z3n h GLN 43 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2z3n h GLN 43 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2z3n h GLN 43 CO 0.02 0.03 0.00 0.54 -1.93 0.00 0.00 178.83 177.49 2z3n n ARG 44 N -3.16 2.00 -0.93 1.69 5.12 -0.56 -4.91 116.66 115.90 2z3n n ARG 44 Ca -0.00 -1.85 0.00 0.00 -1.93 0.00 0.00 57.85 54.06 2z3n n ARG 44 Cb 0.27 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 2z3n n ARG 44 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z3n n GLY 45 N 0.91 0.44 3.72 -0.13 0.00 -0.82 -4.83 105.19 104.47 2z3n n GLY 45 Ca 0.13 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2z3n n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3n s ILE 46 N -2.00 4.17 -0.02 -0.61 -1.09 0.14 -4.51 121.20 117.28 2z3n s ILE 46 Ca 0.00 -0.94 -0.17 0.00 -2.23 0.00 0.00 60.65 57.31 2z3n s ILE 46 Cb 0.00 -3.00 0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2z3n s ILE 46 CO 0.00 0.11 0.36 0.72 -1.23 0.00 0.00 174.94 174.90 2z3n s PHE 47 N -1.36 -0.25 0.18 3.97 -0.12 -0.71 -2.91 117.98 116.79 2z3n s PHE 47 Ca 0.27 0.40 -0.23 0.00 -0.05 0.00 0.00 56.93 57.32 2z3n s PHE 47 Cb -0.12 0.14 -0.08 0.00 -0.63 0.00 0.00 43.02 42.33 2z3n s PHE 47 CO 0.20 -0.41 0.75 -1.25 -0.05 0.00 0.00 175.22 174.46 2z3n s PRO 48 N -1.26 4.46 -0.30 1.99 0.04 -1.26 -0.28 135.00 138.41 2z3n s PRO 48 Ca -0.13 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.97 2z3n s PRO 48 Cb -0.04 -3.15 0.19 0.00 0.04 0.00 0.00 34.50 31.53 2z3n s PRO 48 CO 0.05 0.52 0.59 -0.46 0.04 0.00 0.00 177.00 177.74 2z3n s TRP 49 N -1.25 -1.60 0.09 0.56 -0.00 0.50 -4.95 118.94 112.30 2z3n s TRP 49 Ca 0.37 1.63 -0.19 0.00 -0.00 0.00 0.00 56.10 57.92 2z3n s TRP 49 Cb -0.21 0.53 0.04 0.00 -0.00 0.00 0.00 33.47 33.83 2z3n s TRP 49 CO 0.24 -0.89 0.46 -0.59 -0.00 0.00 0.00 176.95 176.17 2z3n s PHE 50 N 2.84 -0.32 0.32 5.86 -0.12 -1.26 -4.29 117.98 121.02 2z3n s PHE 50 Ca 0.20 0.17 -0.06 0.00 -0.05 0.00 0.00 56.93 57.19 2z3n s PHE 50 Cb -0.15 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.50 2z3n s PHE 50 CO -0.21 -0.68 0.61 -1.54 -0.05 0.00 0.00 175.22 173.34 2z3n s SER 51 N -2.42 6.46 0.17 1.98 1.04 -1.26 -4.79 113.70 114.88 2z3n s SER 51 Ca -0.01 0.80 -0.32 0.00 0.48 0.00 0.00 55.95 56.90 2z3n s SER 51 Cb 0.00 -2.18 -0.12 0.00 0.10 0.00 0.00 66.02 63.82 2z3n s SER 51 CO -0.07 -0.25 1.73 -2.65 0.98 0.00 0.00 173.24 172.98 2z3n n PRO 52 N -1.06 2.65 0.00 4.02 -0.02 -1.26 -1.97 135.00 137.36 2z3n n PRO 52 Ca -0.01 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2z3n n PRO 52 Cb 0.54 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2z3n n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3n n GLY 53 N 3.94 2.35 3.94 -1.23 0.00 -1.26 -5.08 105.19 107.85 2z3n n GLY 53 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2z3n n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z3n s ASP 54 N -0.77 6.26 0.86 1.61 1.01 -0.83 -5.09 116.67 119.72 2z3n s ASP 54 Ca 0.00 0.46 -0.12 0.00 0.71 0.00 0.00 52.55 53.60 2z3n s ASP 54 Cb 0.00 -2.01 0.10 0.00 1.01 0.00 0.00 42.92 42.03 2z3n s ASP 54 CO 0.00 -0.33 1.11 -2.16 0.21 0.00 0.00 175.17 174.00 2z3n s PRO 55 N -4.35 1.60 0.18 8.23 0.04 -1.26 -4.87 135.00 134.57 2z3n s PRO 55 Ca 0.41 0.51 -0.32 0.00 0.04 0.00 0.00 61.00 61.65 2z3n s PRO 55 Cb -0.10 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 2z3n s PRO 55 CO 0.37 -1.93 1.70 0.42 0.04 0.00 0.00 177.00 177.60 2z3n s ILE 56 N -3.18 2.27 -0.09 0.56 1.01 -1.26 -4.82 121.20 115.69 2z3n s ILE 56 Ca 0.62 0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.43 2z3n s ILE 56 Cb -0.15 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2z3n s ILE 56 CO 0.54 0.01 -0.17 -0.76 0.00 0.00 0.00 174.94 174.56 2z3n s LEU 57 N 1.48 2.55 -0.07 2.97 1.43 -1.26 -0.82 118.68 124.95 2z3n s LEU 57 Ca 0.75 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 2z3n s LEU 57 Cb -0.47 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2z3n s LEU 57 CO 0.33 0.23 -0.14 0.26 0.23 0.00 0.00 176.35 177.26 2z3n s TRP 58 N -0.06 2.73 0.23 0.29 0.52 0.33 -0.37 118.94 122.61 2z3n s TRP 58 Ca -0.04 -0.30 0.05 0.00 0.02 0.00 0.00 56.10 55.83 2z3n s TRP 58 Cb -0.14 -1.69 -0.05 0.00 -1.15 0.00 0.00 33.47 30.44 2z3n s TRP 58 CO 0.04 0.07 -0.05 -1.58 0.02 0.00 0.00 176.95 175.45 2z3n s TRP 59 N -0.42 1.64 -0.48 -1.98 0.52 0.62 -0.15 118.94 118.69 2z3n s TRP 59 Ca 0.05 -0.80 0.05 0.00 0.02 0.00 0.00 56.10 55.42 2z3n s TRP 59 Cb -0.12 -0.91 0.22 0.00 -1.15 0.00 0.00 33.47 31.51 2z3n s TRP 59 CO 0.02 0.11 0.87 0.45 0.02 0.00 0.00 176.95 178.42 2z3n n SER 60 N -0.43 -2.91 -4.52 2.95 2.88 -0.48 -1.73 113.62 109.38 2z3n n SER 60 Ca -0.06 -2.92 -0.29 0.00 -1.33 0.00 0.00 58.87 54.28 2z3n n SER 60 Cb 0.63 1.66 0.24 0.00 -0.75 0.00 0.00 64.21 65.99 2z3n n SER 60 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2z3n s PRO 61 N 0.73 -0.65 -0.23 -1.46 0.04 -1.26 -4.45 135.00 127.72 2z3n s PRO 61 Ca 0.30 0.93 -0.04 0.00 0.04 0.00 0.00 61.00 62.24 2z3n s PRO 61 Cb 0.14 -1.58 0.12 0.00 0.04 0.00 0.00 34.50 33.22 2z3n s PRO 61 CO -0.16 -3.57 0.37 0.34 0.04 0.00 0.00 177.00 174.02 2z3n s ASP 62 N -2.56 0.18 1.21 6.66 2.15 -1.26 -4.28 116.67 118.77 2z3n s ASP 62 Ca 0.68 0.40 -0.19 0.00 0.43 0.00 0.00 52.55 53.87 2z3n s ASP 62 Cb -0.25 1.12 0.29 0.00 -0.30 0.00 0.00 42.92 43.78 2z3n s ASP 62 CO 0.64 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 174.28 2z3n s PRO 63 N 2.55 -1.29 -0.11 4.34 0.04 -1.26 -4.94 135.00 134.32 2z3n s PRO 63 Ca 0.09 0.00 0.01 0.00 0.04 0.00 0.00 61.00 61.14 2z3n s PRO 63 Cb -0.15 -1.58 -0.01 0.00 0.04 0.00 0.00 34.50 32.80 2z3n s PRO 63 CO -0.15 -3.77 -0.15 0.50 0.04 0.00 0.00 177.00 173.47 2z3n s ARG 64 N -5.33 3.18 -0.01 4.56 6.06 0.30 -4.84 118.95 122.88 2z3n s ARG 64 Ca 0.70 -0.72 -0.30 0.00 -2.50 0.00 0.00 55.73 52.91 2z3n s ARG 64 Cb -0.11 -2.53 -0.04 0.00 0.06 0.00 0.00 34.95 32.33 2z3n s ARG 64 CO 0.56 0.27 1.13 0.00 -2.50 0.00 0.00 175.30 174.77 2z3n s ALA 65 N 0.18 3.38 0.07 6.12 0.00 0.25 -2.41 121.76 129.35 2z3n s ALA 65 Ca -0.09 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2z3n s ALA 65 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2z3n s ALA 65 CO 0.05 -0.52 -0.05 0.08 0.00 0.00 0.00 175.76 175.33 2z3n s VAL 66 N 1.52 0.44 -0.15 0.00 1.01 -0.26 -0.47 120.40 122.49 2z3n s VAL 66 Ca 0.55 -1.69 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2z3n s VAL 66 Cb -0.25 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2z3n s VAL 66 CO 0.25 -0.83 0.02 -0.22 0.00 0.00 0.00 175.10 174.33 2z3n s LEU 67 N -2.68 0.94 -0.34 3.92 2.96 0.11 0.90 118.68 124.49 2z3n s LEU 67 Ca 0.05 -0.53 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 2z3n s LEU 67 Cb 0.03 -0.54 0.01 0.00 0.50 0.00 0.00 46.19 46.20 2z3n s LEU 67 CO -0.06 -0.26 1.21 0.26 -1.32 0.00 0.00 176.35 176.18 2z3n s TRP 68 N 1.90 2.83 0.12 5.38 0.52 -1.26 -1.77 118.94 126.67 2z3n s TRP 68 Ca 0.01 0.93 -0.24 0.00 0.02 0.00 0.00 56.10 56.83 2z3n s TRP 68 Cb -0.15 -3.95 -0.05 0.00 -1.15 0.00 0.00 33.47 28.16 2z3n s TRP 68 CO -0.07 -1.37 1.35 -2.30 0.02 0.00 0.00 176.95 174.58 2z3n n PRO 69 N 7.31 -0.34 0.03 4.98 -0.02 -1.26 -0.24 135.00 145.46 2z3n n PRO 69 Ca 0.14 1.32 0.02 0.00 -2.02 0.00 0.00 63.50 62.96 2z3n n PRO 69 Cb 0.47 -1.95 0.13 0.00 -0.02 0.00 0.00 33.50 32.13 2z3n n PRO 69 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2z3n n GLU 70 N -4.76 0.03 -0.53 -0.52 0.00 -1.26 -1.08 120.64 112.52 2z3n n GLU 70 Ca 0.02 0.52 0.09 0.00 0.00 0.00 0.00 57.16 57.78 2z3n n GLU 70 Cb 0.20 -1.59 0.32 0.00 0.00 0.00 0.00 31.44 30.36 2z3n n GLU 70 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2z3n n SER 71 N -1.66 4.41 -4.70 -1.84 7.64 0.66 -4.98 113.62 113.16 2z3n n SER 71 Ca -0.00 -2.45 -0.43 0.00 1.01 0.00 0.00 58.87 56.99 2z3n n SER 71 Cb 0.01 -0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 2z3n n SER 71 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z3n n LEU 72 N 0.85 3.77 -4.65 -3.43 7.94 -0.24 -4.77 117.00 116.47 2z3n n LEU 72 Ca 0.23 1.04 -0.42 0.00 -1.11 0.00 0.00 56.01 55.75 2z3n n LEU 72 Cb 0.83 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 43.21 2z3n n LEU 72 CO 0.21 0.06 0.63 -2.28 -1.11 0.00 0.00 177.39 174.89 2z3n s HIS 73 N 1.80 3.33 -0.27 1.96 5.65 -1.01 -5.02 115.29 121.73 2z3n s HIS 73 Ca 0.79 1.14 0.01 0.00 0.25 0.00 0.00 55.06 57.25 2z3n s HIS 73 Cb -0.55 -3.03 0.08 0.00 -1.18 0.00 0.00 32.58 27.90 2z3n s HIS 73 CO 0.36 -0.36 0.01 0.42 -0.65 0.00 0.00 174.74 174.52 2z3n s ILE 74 N 2.67 1.46 1.04 0.89 -1.09 -1.26 -4.86 121.20 120.05 2z3n s ILE 74 Ca 0.35 -1.44 -0.16 0.00 -2.23 0.00 0.00 60.65 57.16 2z3n s ILE 74 Cb -0.16 -1.89 0.06 0.00 -1.58 0.00 0.00 42.46 38.89 2z3n s ILE 74 CO 0.08 -0.34 0.10 -1.54 -1.23 0.00 0.00 174.94 172.01 2z3n n SER 75 N 4.65 -2.41 -0.02 3.58 3.41 -1.26 -4.76 113.62 116.81 2z3n n SER 75 Ca -0.06 0.09 -0.03 0.00 -0.26 0.00 0.00 58.87 58.61 2z3n n SER 75 Cb 0.43 -1.04 0.21 0.00 -0.26 0.00 0.00 64.21 63.55 2z3n n SER 75 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2z3n h ARG 76 N -1.77 0.56 -0.30 4.33 2.43 -2.00 -2.95 114.38 114.68 2z3n h ARG 76 Ca -0.48 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.42 2z3n h ARG 76 Cb 1.32 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2z3n h ARG 76 CO 0.35 0.69 -0.18 1.03 -1.51 0.00 0.00 179.97 180.35 2z3n h SER 77 N 0.52 0.68 -1.01 -3.80 0.87 -2.00 -2.77 113.55 106.05 2z3n h SER 77 Ca 0.09 -0.43 0.05 0.00 -1.23 0.00 0.00 61.79 60.28 2z3n h SER 77 Cb 0.54 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.25 2z3n h SER 77 CO 0.03 0.96 0.65 -0.03 -0.53 0.00 0.00 176.83 177.92 2z3n h MET 78 N 0.41 1.19 -0.18 2.24 1.85 -1.88 0.18 114.93 118.74 2z3n h MET 78 Ca 0.06 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2z3n h MET 78 Cb 0.72 -0.27 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 2z3n h MET 78 CO 0.05 0.79 0.10 0.87 -0.40 0.00 0.00 176.91 178.32 2z3n h LYS 79 N 1.22 0.25 -0.48 0.39 1.57 -1.43 0.59 116.57 118.69 2z3n h LYS 79 Ca 0.42 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.18 2z3n h LYS 79 Cb 0.09 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2z3n h LYS 79 CO -0.15 0.25 0.30 0.00 -0.57 0.00 0.00 179.45 179.28 2z3n h ARG 80 N 0.18 0.58 0.14 3.15 3.08 -1.10 0.54 114.38 120.95 2z3n h ARG 80 Ca 0.06 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2z3n h ARG 80 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2z3n h ARG 80 CO -0.01 0.38 -0.16 0.35 -1.07 0.00 0.00 179.97 179.47 2z3n h PHE 81 N 0.60 -0.41 -0.53 3.04 3.57 -0.22 -2.95 116.94 120.03 2z3n h PHE 81 Ca 0.18 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2z3n h PHE 81 Cb -0.02 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2z3n h PHE 81 CO -0.06 -0.24 0.18 1.25 -2.23 0.00 0.00 178.31 177.21 2z3n h HIS 82 N -0.33 0.79 -0.47 0.41 2.76 0.57 -0.63 115.15 118.25 2z3n h HIS 82 Ca 0.01 -0.05 0.12 0.00 -2.20 0.00 0.00 60.37 58.25 2z3n h HIS 82 Cb 0.33 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 2z3n h HIS 82 CO -0.15 0.63 0.33 -0.22 -1.30 0.00 0.00 177.93 177.23 2z3n h LYS 83 N 0.76 0.07 -0.52 5.26 3.64 -0.73 0.16 116.57 125.22 2z3n h LYS 83 Ca 0.18 -0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.17 2z3n h LYS 83 Cb 0.20 -0.02 -0.33 0.00 -0.41 0.00 0.00 32.23 31.68 2z3n h LYS 83 CO -0.01 0.05 -0.78 0.54 -2.27 0.00 0.00 179.45 176.97 2z3n n ARG 84 N -4.42 2.86 -1.60 1.90 1.74 -0.79 -5.08 116.66 111.27 2z3n n ARG 84 Ca 0.08 -3.84 -0.49 0.00 -0.77 0.00 0.00 57.85 52.83 2z3n n ARG 84 Cb 0.49 -1.99 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 2z3n n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z3n n SER 85 N -0.75 1.65 -0.52 0.55 2.88 0.04 -4.88 113.62 112.59 2z3n n SER 85 Ca 0.34 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 59.13 2z3n n SER 85 Cb 0.90 -1.25 0.45 0.00 -0.75 0.00 0.00 64.21 63.56 2z3n n SER 85 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z3n n PRO 86 N 2.01 1.71 -4.10 -1.46 -0.04 -1.26 -4.85 135.00 127.00 2z3n n PRO 86 Ca 0.15 -1.05 -0.22 0.00 -0.04 0.00 0.00 63.50 62.35 2z3n n PRO 86 Cb 0.25 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 2z3n n PRO 86 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z3n s TYR 87 N -1.89 3.05 0.03 0.54 4.12 -1.26 -4.45 117.35 117.48 2z3n s TYR 87 Ca 0.35 -0.14 0.08 0.00 0.02 0.00 0.00 57.07 57.38 2z3n s TYR 87 Cb 0.19 -1.43 -0.02 0.00 -1.52 0.00 0.00 41.96 39.18 2z3n s TYR 87 CO 0.30 0.49 -0.23 0.50 0.02 0.00 0.00 175.55 176.63 2z3n s ARG 88 N -3.84 1.63 -0.07 -0.62 3.52 -0.17 -4.59 118.95 114.82 2z3n s ARG 88 Ca 0.34 -0.97 0.04 0.00 -0.13 0.00 0.00 55.73 55.00 2z3n s ARG 88 Cb -0.07 -1.73 0.00 0.00 -1.56 0.00 0.00 34.95 31.59 2z3n s ARG 88 CO 0.25 0.45 -0.18 0.08 -0.81 0.00 0.00 175.30 175.09 2z3n s VAL 89 N -0.74 1.54 0.35 7.11 1.01 -0.04 0.36 120.40 129.99 2z3n s VAL 89 Ca 0.09 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2z3n s VAL 89 Cb -0.09 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.88 2z3n s VAL 89 CO 0.01 0.44 0.02 0.42 0.00 0.00 0.00 175.10 176.00 2z3n s THR 90 N 0.34 1.54 -0.07 3.92 -4.23 -0.39 0.40 115.64 117.15 2z3n s THR 90 Ca -0.12 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 58.42 2z3n s THR 90 Cb -0.15 -2.81 -0.00 0.00 1.34 0.00 0.00 72.50 70.88 2z3n s THR 90 CO 0.05 -0.05 -0.22 -0.32 -0.54 0.00 0.00 174.62 173.54 2z3n s MET 91 N -3.80 2.52 -1.71 3.99 1.75 0.16 -1.47 119.30 120.74 2z3n s MET 91 Ca 0.35 -0.80 -0.19 0.00 -1.25 0.00 0.00 55.69 53.80 2z3n s MET 91 Cb 0.08 -2.04 0.16 0.00 2.84 0.00 0.00 34.83 35.87 2z3n s MET 91 CO 0.16 0.26 0.80 0.09 -0.65 0.00 0.00 175.02 175.67 2z3n n ASN 92 N 3.25 -3.36 -0.02 1.11 3.02 0.95 -2.36 115.26 117.85 2z3n n ASN 92 Ca -0.19 -1.01 -0.13 0.00 -0.03 0.00 0.00 54.58 53.23 2z3n n ASN 92 Cb 0.52 -2.78 -0.14 0.00 -0.61 0.00 0.00 39.78 36.78 2z3n n ASN 92 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z3n n TYR 93 N -4.39 1.02 -2.96 3.10 4.02 -1.26 -4.68 117.16 112.01 2z3n n TYR 93 Ca 0.08 0.31 -0.15 0.00 -0.01 0.00 0.00 57.90 58.12 2z3n n TYR 93 Cb 0.49 -1.17 -0.00 0.00 -0.02 0.00 0.00 39.34 38.64 2z3n n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z3n n ALA 94 N -2.72 0.48 -0.16 -0.72 0.00 -1.26 -4.98 120.51 111.15 2z3n n ALA 94 Ca -0.23 -2.38 -0.03 0.00 0.00 0.00 0.00 53.44 50.80 2z3n n ALA 94 Cb 1.05 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 19.49 2z3n n ALA 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z3n h PHE 95 N 3.79 0.33 -0.52 0.00 3.57 -1.94 -2.03 116.94 120.15 2z3n h PHE 95 Ca -0.03 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2z3n h PHE 95 Cb 0.97 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.54 2z3n h PHE 95 CO 0.23 0.12 -0.08 0.78 -2.23 0.00 0.00 178.31 177.13 2z3n h GLY 96 N 0.37 0.45 0.99 2.40 0.00 -1.99 -1.31 103.07 103.97 2z3n h GLY 96 Ca 0.24 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.64 2z3n h GLY 96 CO -0.23 -0.18 0.10 1.46 0.00 0.00 0.00 176.54 177.69 2z3n h GLN 97 N 0.04 0.83 0.31 4.80 4.20 -1.84 -2.03 115.11 121.42 2z3n h GLN 97 Ca 0.26 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2z3n h GLN 97 Cb 0.40 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2z3n h GLN 97 CO -0.50 0.81 -0.15 0.28 -0.67 0.00 0.00 178.83 178.61 2z3n h VAL 98 N 0.71 0.71 -0.94 -0.54 2.07 -0.75 0.19 116.25 117.70 2z3n h VAL 98 Ca 0.16 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2z3n h VAL 98 Cb 0.37 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2z3n h VAL 98 CO 0.01 0.03 0.61 -0.29 0.02 0.00 0.00 177.57 177.95 2z3n h ILE 99 N -0.48 1.11 -0.50 4.57 -0.00 -1.28 -0.60 117.51 120.32 2z3n h ILE 99 Ca -0.04 -0.38 -0.10 0.00 -0.00 0.00 0.00 64.86 64.33 2z3n h ILE 99 Cb 0.36 -0.11 -0.02 0.00 -0.00 0.00 0.00 36.82 37.05 2z3n h ILE 99 CO 0.07 0.20 -0.09 -0.33 -0.00 0.00 0.00 178.15 178.01 2z3n h GLU 100 N 1.12 0.95 -0.69 2.19 4.39 -1.07 0.77 114.58 122.24 2z3n h GLU 100 Ca 0.39 -0.35 0.07 0.00 0.34 0.00 0.00 59.36 59.82 2z3n h GLU 100 Cb 0.12 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 2z3n h GLU 100 CO -0.14 1.01 0.37 0.78 -1.16 0.00 0.00 179.01 179.87 2z3n h GLY 101 N 0.81 1.03 0.76 -3.84 0.00 0.48 0.10 103.07 102.40 2z3n h GLY 101 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2z3n h GLY 101 CO 0.04 0.12 -0.08 0.00 0.00 0.00 0.00 176.54 176.62 2z3n h ALA 103 N 0.67 2.00 -0.46 0.00 0.00 -0.44 -2.15 119.26 118.88 2z3n h ALA 103 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z3n h ALA 103 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z3n h ALA 103 CO 0.02 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 2z3n n SER 104 N -4.52 3.24 0.19 0.00 3.41 -0.02 -3.49 113.62 112.43 2z3n n SER 104 Ca -0.01 -1.99 0.14 0.00 -0.26 0.00 0.00 58.87 56.75 2z3n n SER 104 Cb 0.12 -0.31 0.66 0.00 -0.26 0.00 0.00 64.21 64.42 2z3n n SER 104 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2z3n h ASP 105 N 2.80 0.00 0.00 4.04 -0.00 -0.46 -3.46 116.42 119.34 2z3n h ASP 105 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2z3n h ASP 105 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.14 2z3n h ASP 105 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 179.24 179.78 2z3n n ARG 106 N -2.46 0.00 0.00 0.28 5.12 -1.26 -5.00 116.66 113.34 2z3n n ARG 106 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2z3n n ARG 106 Cb 0.13 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.10 2z3n n ARG 106 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2z3n n GLU 107 N -2.00 1.00 0.00 5.56 4.71 -1.26 -4.40 120.64 124.25 2z3n n GLU 107 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2z3n n GLU 107 Cb 0.00 -0.98 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 2z3n n GLU 107 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z3n n GLY 109 N 2.50 1.14 0.00 0.62 0.00 -1.24 -4.63 105.19 103.58 2z3n n GLY 109 Ca 0.00 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.14 2z3n n GLY 109 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3n n THR 110 N 0.00 0.53 1.18 2.61 -2.24 -1.23 -2.06 114.28 113.08 2z3n n THR 110 Ca 0.00 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 62.02 2z3n n THR 110 Cb 0.00 -0.86 0.60 0.00 -2.10 0.00 0.00 70.33 67.97 2z3n n THR 110 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2z3n n TRP 111 N -1.29 0.00 -3.45 4.78 7.02 -1.26 -4.17 117.44 119.07 2z3n n TRP 111 Ca 0.08 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.12 2z3n n TRP 111 Cb 0.13 -0.19 -0.04 0.00 -2.42 0.00 0.00 31.31 28.79 2z3n n TRP 111 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2z3n s ILE 112 N -2.39 5.12 0.93 -0.99 1.01 -0.87 -4.71 121.20 119.30 2z3n s ILE 112 Ca 0.26 -2.84 -0.12 0.00 0.00 0.00 0.00 60.65 57.95 2z3n s ILE 112 Cb 0.15 -4.18 0.15 0.00 0.01 0.00 0.00 42.46 38.59 2z3n s ILE 112 CO 0.32 -1.02 1.09 0.42 0.00 0.00 0.00 174.94 175.75 2z3n s THR 113 N -0.22 2.50 0.33 2.92 -4.23 -1.26 -4.80 115.64 110.88 2z3n s THR 113 Ca 0.20 0.16 0.05 0.00 -1.18 0.00 0.00 61.69 60.93 2z3n s THR 113 Cb -0.12 -2.61 0.30 0.00 1.34 0.00 0.00 72.50 71.40 2z3n s THR 113 CO -0.08 -0.21 1.89 -0.09 -0.54 0.00 0.00 174.62 175.59 2z3n h ARG 114 N -1.67 0.82 -0.98 3.99 2.43 -1.97 -0.73 114.38 116.27 2z3n h ARG 114 Ca -0.51 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 58.71 2z3n h ARG 114 Cb 1.29 -0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 30.58 2z3n h ARG 114 CO 0.54 0.54 0.62 0.78 -1.51 0.00 0.00 179.97 180.94 2z3n h GLY 115 N 0.84 1.57 1.70 2.80 0.00 -2.00 -0.16 103.07 107.82 2z3n h GLY 115 Ca 0.41 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2z3n h GLY 115 CO -0.18 0.21 -0.63 -2.08 0.00 0.00 0.00 176.54 173.86 2z3n h VAL 116 N 1.02 1.38 0.07 4.60 2.07 -1.49 -2.02 116.25 121.88 2z3n h VAL 116 Ca 0.47 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 2z3n h VAL 116 Cb 0.38 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2z3n h VAL 116 CO -0.24 0.60 -0.03 0.58 0.02 0.00 0.00 177.57 178.50 2z3n h VAL 117 N 0.22 1.10 -0.16 2.57 2.07 -0.58 -1.22 116.25 120.25 2z3n h VAL 117 Ca -0.01 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2z3n h VAL 117 Cb 1.15 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2z3n h VAL 117 CO 0.10 0.14 0.10 -0.33 0.02 0.00 0.00 177.57 177.60 2z3n h GLU 118 N -0.35 0.21 0.14 1.57 5.08 -1.11 -1.19 114.58 118.93 2z3n h GLU 118 Ca -0.01 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2z3n h GLU 118 Cb 0.31 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2z3n h GLU 118 CO 0.02 0.17 -0.29 0.00 -1.00 0.00 0.00 179.01 177.90 2z3n h ALA 119 N 1.03 -0.52 0.00 3.43 0.00 -1.32 -1.37 119.26 120.51 2z3n h ALA 119 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z3n h ALA 119 Cb 0.01 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2z3n h ALA 119 CO -0.01 -0.84 0.00 1.88 0.00 0.00 0.00 179.25 180.28 2z3n h TYR 120 N -0.53 0.00 -0.12 0.00 -1.99 -1.19 -1.65 116.97 111.49 2z3n h TYR 120 Ca 0.02 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.57 2z3n h TYR 120 Cb 0.54 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 2z3n h TYR 120 CO -0.25 0.00 -0.69 1.25 -0.00 0.00 0.00 178.16 178.47 2z3n h HIS 121 N 0.00 0.69 -0.58 4.88 2.76 -0.44 -1.52 115.15 120.94 2z3n h HIS 121 Ca 0.00 -0.29 -0.05 0.00 -2.20 0.00 0.00 60.37 57.83 2z3n h HIS 121 Cb 0.39 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 2z3n h HIS 121 CO 0.00 1.06 0.16 0.00 -1.30 0.00 0.00 177.93 177.85 2z3n h ARG 122 N 0.37 0.92 -0.51 5.26 3.08 -0.34 -0.23 114.38 122.93 2z3n h ARG 122 Ca -0.02 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2z3n h ARG 122 Cb 1.27 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2z3n h ARG 122 CO 0.13 0.84 0.24 -0.07 -1.07 0.00 0.00 179.97 180.04 2z3n h LEU 123 N 0.83 0.64 -0.17 3.04 3.38 -1.26 -0.51 115.31 121.27 2z3n h LEU 123 Ca 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2z3n h LEU 123 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2z3n h LEU 123 CO -0.00 0.54 0.00 -0.74 0.09 0.00 0.00 178.44 178.33 2z3n h HIS 124 N 0.71 0.32 0.00 1.13 2.76 -0.48 -0.55 115.15 119.04 2z3n h HIS 124 Ca 0.18 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2z3n h HIS 124 Cb 0.08 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 2z3n h HIS 124 CO 0.01 0.50 -0.02 0.93 -1.30 0.00 0.00 177.93 178.04 2z3n h GLU 125 N 0.04 0.00 -0.19 5.26 5.08 -0.49 -0.42 114.58 123.87 2z3n h GLU 125 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2z3n h GLU 125 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2z3n h GLU 125 CO 0.01 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 179.32 2z3n n LEU 126 N -4.01 1.94 0.00 1.33 4.77 -0.25 -4.95 117.00 115.82 2z3n n LEU 126 Ca -0.03 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2z3n n LEU 126 Cb 0.11 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2z3n n LEU 126 CO 0.30 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2z3n n GLY 127 N 1.19 0.54 0.03 -0.72 0.00 -0.17 -4.96 105.19 101.10 2z3n n GLY 127 Ca 0.17 -0.55 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 2z3n n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3n n HIS 128 N -2.80 0.00 -3.95 1.61 8.25 -0.26 -4.96 115.22 113.11 2z3n n HIS 128 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2z3n n HIS 128 Cb 0.00 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 30.68 2z3n n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3n s ALA 129 N -2.34 3.80 0.04 -1.41 0.00 -1.05 -0.39 121.76 120.41 2z3n s ALA 129 Ca -0.04 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2z3n s ALA 129 Cb 0.04 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 2z3n s ALA 129 CO 0.37 0.64 -0.06 -1.01 0.00 0.00 0.00 175.76 175.70 2z3n s HIS 130 N -1.06 0.52 0.15 0.00 3.76 0.87 -4.26 115.29 115.26 2z3n s HIS 130 Ca 0.17 -0.58 0.09 0.00 -0.15 0.00 0.00 55.06 54.59 2z3n s HIS 130 Cb -0.12 -0.33 -0.04 0.00 1.11 0.00 0.00 32.58 33.20 2z3n s HIS 130 CO 0.06 -0.15 -0.20 -1.54 -0.85 0.00 0.00 174.74 172.07 2z3n s SER 131 N -1.73 2.71 -0.20 1.40 1.04 -1.26 -1.03 113.70 114.64 2z3n s SER 131 Ca -0.10 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.53 2z3n s SER 131 Cb -0.08 -0.16 0.04 0.00 0.10 0.00 0.00 66.02 65.92 2z3n s SER 131 CO -0.01 0.01 -0.12 -0.63 0.98 0.00 0.00 173.24 173.46 2z3n s ILE 132 N -1.77 1.76 -0.14 -1.02 -1.09 0.52 -0.03 121.20 119.43 2z3n s ILE 132 Ca 0.14 -1.03 -0.07 0.00 -2.23 0.00 0.00 60.65 57.46 2z3n s ILE 132 Cb -0.07 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 2z3n s ILE 132 CO 0.06 0.24 0.10 -1.61 -1.23 0.00 0.00 174.94 172.50 2z3n s GLU 133 N 1.36 3.62 -0.23 2.79 8.01 -0.54 -1.42 118.70 132.29 2z3n s GLU 133 Ca -0.00 -0.24 -0.04 0.00 0.01 0.00 0.00 54.97 54.69 2z3n s GLU 133 Cb -0.16 -3.17 -0.01 0.00 -4.31 0.00 0.00 34.13 26.48 2z3n s GLU 133 CO -0.09 0.57 -0.02 0.08 0.01 0.00 0.00 175.26 175.81 2z3n s VAL 134 N -0.44 3.54 -0.13 2.63 1.01 -0.47 -1.26 120.40 125.29 2z3n s VAL 134 Ca 0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2z3n s VAL 134 Cb -0.12 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2z3n s VAL 134 CO 0.02 0.40 -0.07 0.26 0.00 0.00 0.00 175.10 175.70 2z3n s TRP 135 N 1.50 2.94 -0.47 5.22 0.52 0.16 -1.40 118.94 127.41 2z3n s TRP 135 Ca 0.06 -0.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.73 2z3n s TRP 135 Cb -0.14 -1.87 0.11 0.00 -1.15 0.00 0.00 33.47 30.41 2z3n s TRP 135 CO -0.02 -0.02 0.36 0.50 0.02 0.00 0.00 176.95 177.79 2z3n s ARG 136 N 0.13 2.62 5.94 4.98 6.06 0.18 -0.99 118.95 137.86 2z3n s ARG 136 Ca -0.03 -1.66 0.00 0.00 -2.50 0.00 0.00 55.73 51.54 2z3n s ARG 136 Cb -0.14 -3.97 0.00 0.00 0.06 0.00 0.00 34.95 30.90 2z3n s ARG 136 CO 0.03 -1.15 0.00 0.39 -2.50 0.00 0.00 175.30 172.07 2z3n n GLU 137 N 4.99 0.00 0.00 5.12 1.02 -1.26 -1.75 120.64 128.75 2z3n n GLU 137 Ca -0.10 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.10 2z3n n GLU 137 Cb 0.41 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.86 2z3n n GLU 137 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z3n n ASP 138 N 11.21 1.64 -4.83 1.62 10.43 -1.26 -4.97 116.55 130.39 2z3n n ASP 138 Ca 0.00 -1.32 -0.37 0.00 2.57 0.00 0.00 54.79 55.67 2z3n n ASP 138 Cb 0.00 0.24 -0.06 0.00 1.84 0.00 0.00 41.12 43.14 2z3n n ASP 138 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2z3n s GLU 139 N -1.24 3.78 -0.27 -1.24 2.12 -0.72 -5.04 118.70 116.09 2z3n s GLU 139 Ca 0.12 0.01 -0.29 0.00 0.36 0.00 0.00 54.97 55.17 2z3n s GLU 139 Cb 0.10 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 31.22 2z3n s GLU 139 CO 0.22 0.61 1.32 -1.17 -0.54 0.00 0.00 175.26 175.69 2z3n s LEU 140 N -0.61 3.94 0.00 2.70 2.96 -1.26 -0.65 118.68 125.76 2z3n s LEU 140 Ca 0.16 1.33 0.08 0.00 -0.22 0.00 0.00 54.13 55.48 2z3n s LEU 140 Cb -0.13 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.08 2z3n s LEU 140 CO 0.05 -1.03 0.74 1.33 -1.32 0.00 0.00 176.35 176.12 2z3n n VAL 141 N 6.07 0.00 -3.87 1.68 0.24 -0.49 -4.94 118.33 117.02 2z3n n VAL 141 Ca 0.15 -0.50 0.04 0.00 -2.04 0.00 0.00 64.34 61.99 2z3n n VAL 141 Cb 0.46 1.16 0.01 0.00 -1.47 0.00 0.00 33.84 34.00 2z3n n VAL 141 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2z3n s GLY 142 N -0.68 -0.27 0.00 7.63 0.00 -1.15 -0.46 107.32 112.39 2z3n s GLY 142 Ca 0.09 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2z3n s GLY 142 CO 0.10 4.36 0.00 0.61 0.00 0.00 0.00 173.10 178.17 2z3n n GLY 143 N -0.80 -0.85 3.63 0.20 0.00 -1.04 -1.36 105.19 104.96 2z3n n GLY 143 Ca 0.00 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 2z3n n GLY 143 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z3n s MET 144 N -1.97 1.53 0.11 1.61 0.23 -0.50 -1.62 119.30 118.68 2z3n s MET 144 Ca 0.00 -0.88 -0.15 0.00 -1.03 0.00 0.00 55.69 53.64 2z3n s MET 144 Cb 0.00 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 33.89 2z3n s MET 144 CO 0.00 -0.67 0.36 1.52 -2.03 0.00 0.00 175.02 174.20 2z3n s TYR 145 N -3.88 -0.14 0.21 3.16 1.13 -0.82 -0.35 117.35 116.65 2z3n s TYR 145 Ca 0.10 -0.16 -0.12 0.00 -1.41 0.00 0.00 57.07 55.48 2z3n s TYR 145 Cb -0.03 0.19 0.04 0.00 -1.10 0.00 0.00 41.96 41.06 2z3n s TYR 145 CO 0.00 -0.65 0.59 0.41 -2.51 0.00 0.00 175.55 173.39 2z3n n GLY 146 N -0.07 1.13 3.39 5.49 0.00 -0.20 -1.01 105.19 113.92 2z3n n GLY 146 Ca -0.16 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 2z3n n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3n s VAL 147 N -2.33 3.29 0.40 1.61 1.01 -0.32 -0.09 120.40 123.97 2z3n s VAL 147 Ca 0.12 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 2z3n s VAL 147 Cb -0.03 -2.42 -0.11 0.00 0.00 0.00 0.00 36.38 33.83 2z3n s VAL 147 CO 0.06 0.50 0.94 0.00 0.00 0.00 0.00 175.10 176.60 2z3n s ALA 148 N 0.53 3.09 -0.42 5.51 0.00 0.48 -1.04 121.76 129.91 2z3n s ALA 148 Ca -0.07 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.37 2z3n s ALA 148 Cb -0.15 -3.13 0.25 0.00 0.00 0.00 0.00 23.12 20.09 2z3n s ALA 148 CO 0.03 0.15 0.67 0.94 0.00 0.00 0.00 175.76 177.56 2z3n n GLN 149 N -0.40 0.76 0.00 0.00 -0.06 0.40 -4.93 117.38 113.15 2z3n n GLN 149 Ca 0.06 -2.69 0.00 0.00 -2.00 0.00 0.00 57.00 52.36 2z3n n GLN 149 Cb 0.53 -1.32 0.00 0.00 -4.06 0.00 0.00 30.24 25.39 2z3n n GLN 149 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z3n n GLY 150 N 1.39 2.30 0.74 1.69 0.00 -1.25 -1.99 105.19 108.08 2z3n n GLY 150 Ca 0.17 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2z3n n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3n n THR 151 N 0.00 0.49 -4.58 2.61 -2.24 -0.61 -4.75 114.28 105.20 2z3n n THR 151 Ca 0.00 -0.53 -0.34 0.00 -2.27 0.00 0.00 64.05 60.92 2z3n n THR 151 Cb 0.00 0.32 -0.12 0.00 -2.10 0.00 0.00 70.33 68.43 2z3n n THR 151 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3n s LEU 152 N -1.12 3.15 -0.14 3.22 2.96 -0.84 -0.51 118.68 125.40 2z3n s LEU 152 Ca 0.29 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2z3n s LEU 152 Cb 0.15 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2z3n s LEU 152 CO 0.21 0.29 -0.19 0.12 -1.32 0.00 0.00 176.35 175.46 2z3n s PHE 153 N -0.39 2.71 -0.47 5.38 5.36 0.84 -0.45 117.98 130.95 2z3n s PHE 153 Ca 0.06 -1.10 -0.17 0.00 -0.96 0.00 0.00 56.93 54.76 2z3n s PHE 153 Cb -0.12 -1.83 0.05 0.00 -0.34 0.00 0.00 43.02 40.78 2z3n s PHE 153 CO 0.02 -0.48 0.47 0.00 -1.46 0.00 0.00 175.22 173.77 2z3n s GLY 155 N 2.37 2.06 -0.20 0.00 0.00 0.20 -1.17 107.32 110.58 2z3n s GLY 155 Ca 0.10 0.80 -0.16 0.00 0.00 0.00 0.00 44.72 45.45 2z3n s GLY 155 CO 0.10 2.30 -0.16 1.18 0.00 0.00 0.00 173.10 176.53 2z3n n GLU 156 N 4.93 0.53 -3.79 2.90 -0.58 -0.18 -4.72 120.64 119.75 2z3n n GLU 156 Ca 0.11 0.40 -0.04 0.00 -0.42 0.00 0.00 57.16 57.22 2z3n n GLU 156 Cb 0.45 -1.60 -0.01 0.00 -0.57 0.00 0.00 31.44 29.71 2z3n n GLU 156 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2z3n s SER 157 N -6.51 -0.18 0.06 1.62 0.15 -1.12 -5.03 113.70 102.68 2z3n s SER 157 Ca -0.28 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 55.84 2z3n s SER 157 Cb 0.07 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 2z3n s SER 157 CO 0.43 -1.03 0.07 -0.04 1.20 0.00 0.00 173.24 173.87 2z3n s MET 158 N -3.35 0.67 0.05 5.44 -1.94 -1.26 -1.95 119.30 116.96 2z3n s MET 158 Ca 0.13 -1.02 -0.12 0.00 -1.71 0.00 0.00 55.69 52.96 2z3n s MET 158 Cb -0.03 0.25 0.01 0.00 2.01 0.00 0.00 34.83 37.08 2z3n s MET 158 CO 0.04 -0.17 0.27 -0.59 -0.01 0.00 0.00 175.02 174.56 2z3n s PHE 159 N -3.55 -0.05 -0.12 -0.03 -0.12 -0.64 -4.78 117.98 108.69 2z3n s PHE 159 Ca 0.03 -0.14 -0.08 0.00 -0.05 0.00 0.00 56.93 56.69 2z3n s PHE 159 Cb 0.05 0.06 0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2z3n s PHE 159 CO -0.09 -0.49 0.31 0.45 -0.05 0.00 0.00 175.22 175.34 2z3n s SER 160 N -2.16 -0.35 0.00 1.98 0.15 -1.26 -2.50 113.70 109.56 2z3n s SER 160 Ca -0.04 0.65 0.04 0.00 0.70 0.00 0.00 55.95 57.30 2z3n s SER 160 Cb -0.00 0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 64.84 2z3n s SER 160 CO -0.04 -0.15 0.25 0.54 1.20 0.00 0.00 173.24 175.04 2z3n n ARG 161 N 3.81 4.66 -3.79 5.44 5.12 0.39 -4.99 116.66 127.30 2z3n n ARG 161 Ca -0.21 -0.12 -0.13 0.00 -1.93 0.00 0.00 57.85 55.46 2z3n n ARG 161 Cb 0.55 -0.76 -0.14 0.00 -1.16 0.00 0.00 32.46 30.95 2z3n n ARG 161 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2z3n s MET 162 N -1.24 0.11 -0.21 5.56 1.75 -1.20 -5.06 119.30 119.01 2z3n s MET 162 Ca 0.02 0.27 -0.39 0.00 -1.25 0.00 0.00 55.69 54.35 2z3n s MET 162 Cb 0.03 -0.07 -0.18 0.00 2.84 0.00 0.00 34.83 37.46 2z3n s MET 162 CO 0.15 -0.10 1.18 -1.91 -0.65 0.00 0.00 175.02 173.69 2z3n n GLU 163 N 3.67 0.00 -1.23 4.11 4.07 -1.26 -1.92 120.64 128.08 2z3n n GLU 163 Ca -0.20 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.82 2z3n n GLU 163 Cb 0.55 -1.34 -0.03 0.00 -0.06 0.00 0.00 31.44 30.56 2z3n n GLU 163 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3n n ASN 164 N 2.39 -4.20 -0.04 4.31 5.03 -1.26 -4.94 115.26 116.55 2z3n n ASN 164 Ca 0.22 0.20 -0.14 0.00 0.87 0.00 0.00 54.58 55.73 2z3n n ASN 164 Cb 0.01 -2.39 -0.12 0.00 -1.02 0.00 0.00 39.78 36.26 2z3n n ASN 164 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z3n h ALA 165 N 0.00 0.00 -0.12 5.41 0.00 -1.71 -2.77 119.26 120.07 2z3n h ALA 165 Ca -0.16 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.39 2z3n h ALA 165 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2z3n h ALA 165 CO 0.24 -0.11 -0.39 0.77 0.00 0.00 0.00 179.25 179.76 2z3n h SER 166 N -0.74 -1.24 -0.83 0.00 0.02 -1.83 -1.24 113.55 107.70 2z3n h SER 166 Ca -0.00 0.15 0.19 0.00 -0.84 0.00 0.00 61.79 61.29 2z3n h SER 166 Cb 0.76 0.49 -0.12 0.00 0.14 0.00 0.00 62.40 63.67 2z3n h SER 166 CO 0.00 -0.33 0.28 0.11 -1.14 0.00 0.00 176.83 175.75 2z3n h LYS 167 N -0.39 0.32 -0.05 3.45 1.57 -1.96 -0.48 116.57 119.02 2z3n h LYS 167 Ca 0.03 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2z3n h LYS 167 Cb 0.47 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2z3n h LYS 167 CO -0.33 0.21 -0.05 1.15 -0.57 0.00 0.00 179.45 179.87 2z3n h THR 168 N 0.33 0.86 -0.41 -0.16 2.02 -1.03 0.28 112.91 114.79 2z3n h THR 168 Ca 0.49 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.72 2z3n h THR 168 Cb 0.90 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 2z3n h THR 168 CO -0.53 0.00 0.16 0.00 0.37 0.00 0.00 175.52 175.52 2z3n h ALA 169 N 0.98 0.50 -0.30 6.16 0.00 -0.01 -0.53 119.26 126.06 2z3n h ALA 169 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2z3n h ALA 169 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2z3n h ALA 169 CO -0.09 -0.22 0.01 1.25 0.00 0.00 0.00 179.25 180.20 2z3n h LEU 170 N 0.34 0.51 0.07 0.00 6.46 -0.85 -0.19 115.31 121.65 2z3n h LEU 170 Ca 0.19 -0.30 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2z3n h LEU 170 Cb 0.15 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2z3n h LEU 170 CO -0.17 0.68 -0.03 0.25 -0.62 0.00 0.00 178.44 178.55 2z3n h LEU 171 N 0.31 -0.08 -0.80 2.25 6.46 -0.25 0.29 115.31 123.49 2z3n h LEU 171 Ca 0.08 -0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 2z3n h LEU 171 Cb 0.42 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2z3n h LEU 171 CO 0.01 0.04 0.21 0.58 -0.62 0.00 0.00 178.44 178.66 2z3n h VAL 172 N -0.19 1.26 -0.35 1.05 2.07 -1.12 -1.29 116.25 117.67 2z3n h VAL 172 Ca -0.01 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2z3n h VAL 172 Cb 0.17 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2z3n h VAL 172 CO 0.02 0.35 0.09 0.15 0.02 0.00 0.00 177.57 178.20 2z3n h PHE 173 N 1.06 0.58 -0.69 1.57 3.57 -0.89 -1.96 116.94 120.18 2z3n h PHE 173 Ca 0.23 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2z3n h PHE 173 Cb 0.32 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 2z3n h PHE 173 CO 0.03 0.58 0.46 0.00 -2.23 0.00 0.00 178.31 177.14 2z3n h GLU 175 N 0.90 -0.10 0.30 0.00 5.08 -0.91 -1.74 114.58 118.11 2z3n h GLU 175 Ca 0.26 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2z3n h GLU 175 Cb -0.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2z3n h GLU 175 CO -0.06 0.18 -0.30 0.93 -1.00 0.00 0.00 179.01 178.75 2z3n h GLU 176 N -0.38 -0.62 -0.53 2.33 4.39 -0.98 -2.23 114.58 116.57 2z3n h GLU 176 Ca -0.01 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.81 2z3n h GLU 176 Cb 0.33 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 29.02 2z3n h GLU 176 CO 0.02 -0.41 -0.46 0.35 -1.16 0.00 0.00 179.01 177.35 2z3n h PHE 177 N -0.64 -1.36 -0.12 4.33 3.57 -0.44 -2.07 116.94 120.21 2z3n h PHE 177 Ca -0.01 0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 2z3n h PHE 177 Cb 0.58 0.67 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2z3n h PHE 177 CO -0.19 -0.44 -0.53 -0.84 -2.23 0.00 0.00 178.31 174.08 2z3n h ILE 178 N -0.27 1.35 0.00 1.41 3.07 -1.31 0.47 117.51 122.23 2z3n h ILE 178 Ca 0.15 -1.80 -0.03 0.00 1.55 0.00 0.00 64.86 64.73 2z3n h ILE 178 Cb 0.57 1.84 -0.00 0.00 -0.27 0.00 0.00 36.82 38.96 2z3n h ILE 178 CO -0.66 0.54 -0.12 1.23 -1.05 0.00 0.00 178.15 178.09 2z3n h GLY 179 N 1.28 0.00 -1.82 0.16 0.00 -0.96 -2.89 103.07 98.84 2z3n h GLY 179 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2z3n h GLY 179 CO 0.09 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.05 2z3n n HIS 180 N -3.62 0.95 0.00 5.60 8.25 -0.82 -4.98 115.22 120.61 2z3n n HIS 180 Ca -0.02 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.72 2z3n n HIS 180 Cb 0.25 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2z3n n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3n n GLY 181 N 0.06 1.77 3.72 -1.41 0.00 -1.09 -4.48 105.19 103.76 2z3n n GLY 181 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2z3n n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3n n GLY 182 N -1.47 1.01 0.00 -0.02 0.00 0.16 -4.91 105.19 99.96 2z3n n GLY 182 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 46.02 46.45 2z3n n GLY 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3n n LYS 183 N 1.49 1.15 -3.60 1.61 4.01 0.33 -4.16 118.16 118.98 2z3n n LYS 183 Ca 0.07 -0.03 -0.15 0.00 -0.51 0.00 0.00 58.31 57.69 2z3n n LYS 183 Cb 0.36 -1.02 -0.07 0.00 -0.51 0.00 0.00 35.03 33.78 2z3n n LYS 183 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2z3n s LEU 184 N -3.08 -0.59 -0.16 -0.35 0.20 -1.15 -4.59 118.68 108.95 2z3n s LEU 184 Ca -0.01 1.13 -0.00 0.00 0.69 0.00 0.00 54.13 55.94 2z3n s LEU 184 Cb 0.03 2.39 -0.00 0.00 -0.43 0.00 0.00 46.19 48.17 2z3n s LEU 184 CO 0.17 -0.37 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.09 2z3n s ILE 185 N -0.19 2.71 -0.05 6.68 1.01 -0.73 -0.11 121.20 130.52 2z3n s ILE 185 Ca -0.04 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 2z3n s ILE 185 Cb -0.03 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 2z3n s ILE 185 CO 0.04 0.51 0.59 -0.62 0.00 0.00 0.00 174.94 175.45 2z3n s ASP 186 N 0.92 6.89 0.00 3.58 2.15 0.30 0.10 116.67 130.61 2z3n s ASP 186 Ca -0.03 1.07 0.05 0.00 0.43 0.00 0.00 52.55 54.07 2z3n s ASP 186 Cb -0.15 -2.35 0.02 0.00 -0.30 0.00 0.00 42.92 40.14 2z3n s ASP 186 CO -0.02 0.02 0.55 0.00 -0.17 0.00 0.00 175.17 175.55 2z3n n GLN 188 N -0.07 0.00 -4.74 0.00 3.00 -0.11 -4.61 117.38 110.86 2z3n n GLN 188 Ca 0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.69 2z3n n GLN 188 Cb 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 30.24 30.19 2z3n n GLN 188 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2z3n s VAL 189 N 0.00 2.02 -0.28 5.09 1.01 -1.26 0.88 120.40 127.86 2z3n s VAL 189 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 2z3n s VAL 189 Cb 0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2z3n s VAL 189 CO 0.00 0.54 2.01 -0.22 0.00 0.00 0.00 175.10 177.43 2z3n s LEU 190 N 0.75 3.47 0.54 3.92 1.98 -1.26 -4.86 118.68 123.22 2z3n s LEU 190 Ca -0.09 1.58 0.06 0.00 -2.89 0.00 0.00 54.13 52.79 2z3n s LEU 190 Cb -0.16 -3.50 0.04 0.00 0.66 0.00 0.00 46.19 43.23 2z3n s LEU 190 CO -0.00 -1.84 0.43 0.54 -1.89 0.00 0.00 176.35 173.58 2z3n s ASN 191 N 7.21 4.68 0.20 3.68 2.20 -1.26 -4.95 114.94 126.70 2z3n s ASN 191 Ca 0.90 -1.19 -0.06 0.00 -0.94 0.00 0.00 52.86 51.56 2z3n s ASN 191 Cb -0.27 0.35 0.15 0.00 -2.00 0.00 0.00 41.25 39.47 2z3n s ASN 191 CO 0.34 -1.09 1.64 0.44 -2.94 0.00 0.00 177.10 175.49 2z3n h ASP 192 N 0.73 0.90 -0.24 3.54 5.19 -2.00 -1.01 116.42 123.54 2z3n h ASP 192 Ca -0.37 -0.29 -0.17 0.00 -0.62 0.00 0.00 57.03 55.58 2z3n h ASP 192 Cb 1.30 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 2z3n h ASP 192 CO 0.56 1.03 -0.50 -0.74 -3.12 0.00 0.00 179.24 176.47 2z3n h HIS 193 N 0.81 1.01 -0.37 4.55 2.76 -2.00 -2.94 115.15 118.98 2z3n h HIS 193 Ca 0.13 -0.34 -0.01 0.00 -2.20 0.00 0.00 60.37 57.95 2z3n h HIS 193 Cb 0.65 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2z3n h HIS 193 CO 0.04 1.15 0.19 1.15 -1.30 0.00 0.00 177.93 179.16 2z3n h THR 194 N 0.64 1.15 -0.57 6.26 2.02 -1.92 -2.94 112.91 117.55 2z3n h THR 194 Ca 0.03 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 2z3n h THR 194 Cb 1.09 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2z3n h THR 194 CO 0.11 0.16 0.16 0.00 0.37 0.00 0.00 175.52 176.32 2z3n h ALA 195 N 1.05 1.20 0.00 6.16 0.00 -1.19 -2.07 119.26 124.41 2z3n h ALA 195 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z3n h ALA 195 Cb 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2z3n h ALA 195 CO -0.02 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.45 2z3n h SER 196 N 0.84 0.00 0.31 0.00 4.64 -1.38 -2.05 113.55 115.92 2z3n h SER 196 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2z3n h SER 196 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2z3n h SER 196 CO -0.00 0.00 -0.31 0.18 -0.87 0.00 0.00 176.83 175.82 2z3n n LEU 197 N -3.02 0.87 0.00 5.97 4.77 -0.81 -4.81 117.00 119.97 2z3n n LEU 197 Ca 0.00 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2z3n n LEU 197 Cb 0.26 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2z3n n LEU 197 CO 0.25 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2z3n n GLY 198 N 1.38 0.81 3.77 -0.72 0.00 -0.77 -2.41 105.19 107.26 2z3n n GLY 198 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2z3n n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3n s ALA 199 N -2.00 3.61 0.13 4.61 0.00 -0.98 -4.71 121.76 122.41 2z3n s ALA 199 Ca 0.00 1.58 0.04 0.00 0.00 0.00 0.00 51.96 53.58 2z3n s ALA 199 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2z3n s ALA 199 CO 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 175.76 174.61 2z3n s GLU 201 N -3.50 3.74 0.03 0.00 2.02 -1.26 -1.11 118.70 118.61 2z3n s GLU 201 Ca 0.14 0.19 0.01 0.00 0.02 0.00 0.00 54.97 55.32 2z3n s GLU 201 Cb 0.01 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 2z3n s GLU 201 CO 0.00 0.68 -0.04 0.96 0.02 0.00 0.00 175.26 176.88 2z3n s ILE 202 N -1.16 0.21 0.52 -1.63 -4.36 -1.01 -4.94 121.20 108.84 2z3n s ILE 202 Ca 0.24 -0.95 -0.21 0.00 -0.26 0.00 0.00 60.65 59.47 2z3n s ILE 202 Cb -0.15 -0.34 -0.07 0.00 1.25 0.00 0.00 42.46 43.15 2z3n s ILE 202 CO 0.13 -0.47 1.03 -2.65 0.24 0.00 0.00 174.94 173.22 2z3n n PRO 203 N 1.58 1.19 -0.33 0.37 -0.02 -1.26 -0.54 135.00 135.99 2z3n n PRO 203 Ca -0.24 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 2z3n n PRO 203 Cb 0.55 -2.17 0.27 0.00 -0.02 0.00 0.00 33.50 32.13 2z3n n PRO 203 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z3n h ARG 204 N 1.03 0.69 -0.75 -0.52 2.43 -1.88 -1.75 114.38 113.64 2z3n h ARG 204 Ca -0.47 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.71 2z3n h ARG 204 Cb 1.34 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 2z3n h ARG 204 CO 0.54 0.46 0.45 -0.09 -1.51 0.00 0.00 179.97 179.82 2z3n h ARG 205 N 0.71 0.81 -0.36 0.20 2.43 -1.94 -1.00 114.38 115.24 2z3n h ARG 205 Ca 0.52 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.50 2z3n h ARG 205 Cb 0.76 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2z3n h ARG 205 CO -0.37 0.54 -0.34 -0.44 -1.51 0.00 0.00 179.97 177.85 2z3n h ASP 206 N 0.84 0.85 -0.34 -3.80 3.32 -1.68 -2.31 116.42 113.29 2z3n h ASP 206 Ca 0.32 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2z3n h ASP 206 Cb 0.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2z3n h ASP 206 CO -0.16 1.11 0.21 0.22 -1.72 0.00 0.00 179.24 178.90 2z3n h TYR 207 N 0.67 0.43 0.00 4.55 3.20 -0.90 0.24 116.97 125.16 2z3n h TYR 207 Ca 0.07 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2z3n h TYR 207 Cb 0.89 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2z3n h TYR 207 CO 0.05 0.30 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.57 2z3n h LEU 208 N 0.44 0.00 -0.06 2.82 3.38 -1.15 0.28 115.31 121.02 2z3n h LEU 208 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2z3n h LEU 208 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z3n h LEU 208 CO -0.02 0.23 -0.05 0.78 0.09 0.00 0.00 178.44 179.46 2z3n h ASN 209 N 0.00 0.15 -0.73 -0.43 2.35 -0.77 -0.70 115.58 115.45 2z3n h ASN 209 Ca -0.00 -0.47 0.01 0.00 -0.55 0.00 0.00 56.30 55.29 2z3n h ASN 209 Cb 0.41 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 2z3n h ASN 209 CO 0.03 0.59 0.48 1.88 -1.65 0.00 0.00 177.43 178.76 2z3n h TYR 210 N -0.29 0.92 -0.45 1.19 0.99 -0.52 -2.00 116.97 116.81 2z3n h TYR 210 Ca 0.01 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2z3n h TYR 210 Cb 0.54 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 37.94 2z3n h TYR 210 CO 0.09 0.57 0.27 1.25 -0.00 0.00 0.00 178.16 180.34 2z3n h LEU 211 N 0.99 0.54 -1.44 3.88 7.12 -0.36 0.32 115.31 126.35 2z3n h LEU 211 Ca 0.27 -0.06 -0.06 0.00 0.13 0.00 0.00 57.88 58.16 2z3n h LEU 211 Cb -0.11 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 39.88 2z3n h LEU 211 CO -0.06 0.44 -0.28 -1.13 -0.13 0.00 0.00 178.44 177.28 2z3n h ASN 212 N 0.59 0.00 0.04 1.25 -0.00 -0.88 -0.20 115.58 116.38 2z3n h ASN 212 Ca 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.37 2z3n h ASN 212 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.33 2z3n h ASN 212 CO -0.03 0.28 -0.38 -0.61 -0.00 0.00 0.00 177.43 176.69 2z3n h GLN 213 N 0.00 0.19 0.00 6.67 5.75 -0.80 -3.37 115.11 123.55 2z3n h GLN 213 Ca -0.00 -0.25 -0.12 0.00 -0.15 0.00 0.00 58.65 58.12 2z3n h GLN 213 Cb 0.53 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 2z3n h GLN 213 CO 0.04 1.04 -0.57 0.52 -2.65 0.00 0.00 178.83 177.21 2z3n h MET 214 N -0.54 0.00 0.00 1.69 2.86 -0.27 -3.31 114.93 115.36 2z3n h MET 214 Ca -0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2z3n h MET 214 Cb 1.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 2z3n h MET 214 CO 0.07 0.57 -0.01 0.07 1.06 0.00 0.00 176.91 178.67 2z3n h ARG 215 N 0.00 0.00 -0.19 1.72 0.11 -1.03 -1.48 114.38 113.51 2z3n h ARG 215 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2z3n h ARG 215 Cb 1.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.49 2z3n h ARG 215 CO 0.07 0.01 0.00 1.28 0.10 0.00 0.00 179.97 181.43 2z3n n LEU 216 N -3.70 3.06 -4.95 0.08 4.77 -1.25 -3.94 117.00 111.08 2z3n n LEU 216 Ca -0.03 -1.25 -0.26 0.00 -0.03 0.00 0.00 56.01 54.44 2z3n n LEU 216 Cb 0.09 -0.11 0.11 0.00 -2.33 0.00 0.00 43.42 41.18 2z3n n LEU 216 CO 0.26 0.60 0.67 -0.83 -1.33 0.00 0.00 177.39 176.75 2z3n s GLY 217 N -1.60 1.73 0.07 -0.72 0.00 -0.85 -5.03 107.32 100.91 2z3n s GLY 217 Ca 0.30 -1.21 -0.08 0.00 0.00 0.00 0.00 44.72 43.74 2z3n s GLY 217 CO 0.28 -0.66 0.16 1.09 0.00 0.00 0.00 173.10 173.97 2z3n s ARG 218 N -5.38 0.75 0.39 2.90 1.70 -1.26 -4.14 118.95 113.91 2z3n s ARG 218 Ca 0.65 -0.86 0.08 0.00 -0.47 0.00 0.00 55.73 55.13 2z3n s ARG 218 Cb -0.08 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.57 2z3n s ARG 218 CO 0.47 -0.22 0.27 -0.51 -1.08 0.00 0.00 175.30 174.22 2z3n s LEU 219 N -2.56 3.32 0.45 -1.89 1.43 -1.26 -4.90 118.68 113.27 2z3n s LEU 219 Ca 0.01 -0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 52.08 2z3n s LEU 219 Cb 0.03 -1.85 -0.11 0.00 0.03 0.00 0.00 46.19 44.29 2z3n s LEU 219 CO -0.08 -0.51 0.70 -2.65 0.23 0.00 0.00 176.35 174.03 2z3n n PRO 220 N -1.36 0.80 -0.33 1.29 -0.02 -1.26 -4.81 135.00 129.31 2z3n n PRO 220 Ca 0.00 0.29 0.36 0.00 -2.02 0.00 0.00 63.50 62.13 2z3n n PRO 220 Cb 0.62 -1.72 0.75 0.00 -0.02 0.00 0.00 33.50 33.14 2z3n n PRO 220 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2z3n h ASN 221 N 0.92 0.00 -0.30 2.55 2.35 -2.01 0.48 115.58 119.58 2z3n h ASN 221 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2z3n h ASN 221 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.75 2z3n h ASN 221 CO 0.52 0.00 0.00 -0.46 -1.65 0.00 0.00 177.43 175.84 2z3n n ASN 222 N -4.15 2.89 -0.34 5.81 2.04 -1.26 -4.62 115.26 115.62 2z3n n ASN 222 Ca 0.26 -1.86 0.14 0.00 -0.44 0.00 0.00 54.58 52.69 2z3n n ASN 222 Cb 1.27 -0.19 0.35 0.00 -2.53 0.00 0.00 39.78 38.68 2z3n n ASN 222 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 2z3n h PHE 223 N 2.94 1.01 -0.02 -2.53 3.57 -1.21 -0.95 116.94 119.75 2z3n h PHE 223 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2z3n h PHE 223 Cb 0.75 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2z3n h PHE 223 CO 0.19 0.20 -0.05 0.91 -2.23 0.00 0.00 178.31 177.34 2z3n n TRP 224 N -4.76 0.00 -1.86 0.41 7.02 -1.26 -4.92 117.44 112.07 2z3n n TRP 224 Ca 0.24 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.30 2z3n n TRP 224 Cb 0.62 -0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 29.48 2z3n n TRP 224 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2z3n s VAL 225 N -2.06 2.28 0.07 -0.99 1.01 -0.36 -4.83 120.40 115.52 2z3n s VAL 225 Ca 0.31 0.23 -0.36 0.00 0.00 0.00 0.00 61.98 62.16 2z3n s VAL 225 Cb 0.20 -3.15 -0.15 0.00 0.00 0.00 0.00 36.38 33.28 2z3n s VAL 225 CO 0.34 0.03 1.50 -2.65 0.00 0.00 0.00 175.10 174.32 2z3n n PRO 226 N 2.46 1.58 -3.72 2.72 -0.02 -1.26 -4.91 135.00 131.85 2z3n n PRO 226 Ca 0.09 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 62.11 2z3n n PRO 226 Cb 0.38 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2z3n n PRO 226 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2z3n s ARG 227 N 1.14 1.07 -0.04 -0.52 1.70 -1.00 -4.98 118.95 116.32 2z3n s ARG 227 Ca 0.84 -0.58 -0.24 0.00 -0.47 0.00 0.00 55.73 55.28 2z3n s ARG 227 Cb -0.85 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 33.86 2z3n s ARG 227 CO 0.45 -0.49 0.74 0.00 -1.08 0.00 0.00 175.30 174.92 2z3n n LEU 229 N 3.61 0.09 -3.66 0.00 4.77 0.16 -4.91 117.00 117.05 2z3n n LEU 229 Ca -0.01 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 2z3n n LEU 229 Cb 0.51 0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 41.89 2z3n n LEU 229 CO 0.48 0.45 -0.04 0.12 -1.33 0.00 0.00 177.39 177.06 2z3n s PHE 230 N -2.43 -0.63 -0.21 -1.77 2.19 -0.66 -4.96 117.98 109.51 2z3n s PHE 230 Ca -0.09 1.27 -0.04 0.00 0.33 0.00 0.00 56.93 58.40 2z3n s PHE 230 Cb 0.05 0.16 0.08 0.00 -1.31 0.00 0.00 43.02 42.01 2z3n s PHE 230 CO 0.72 -0.42 0.15 0.45 1.83 0.00 0.00 175.22 177.95 2z3n s SER 231 N 2.43 2.20 0.00 6.13 0.15 -1.26 -0.86 113.70 122.49 2z3n s SER 231 Ca -0.01 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2z3n s SER 231 Cb -0.12 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 2z3n s SER 231 CO -0.11 -0.36 0.26 -2.65 1.20 0.00 0.00 173.24 171.58