#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3p n LEU 3 N 0.00 0.00 -4.85 6.15 -0.00 -1.26 -4.95 117.00 112.10 2z3p n LEU 3 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.69 2z3p n LEU 3 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 2z3p n LEU 3 CO 0.00 0.00 0.54 0.54 -0.00 0.00 0.00 177.39 178.47 2z3p s VAL 4 N 0.00 4.60 -0.27 1.47 0.11 -1.24 -4.96 120.40 120.12 2z3p s VAL 4 Ca 0.00 1.06 -0.11 0.00 -2.93 0.00 0.00 61.98 60.00 2z3p s VAL 4 Cb 0.00 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 2z3p s VAL 4 CO 0.00 -0.42 0.18 -1.58 -3.33 0.00 0.00 175.10 169.95 2z3p s GLN 5 N -3.49 3.98 0.86 1.54 2.00 -1.26 -2.27 119.66 121.02 2z3p s GLN 5 Ca 0.56 -0.31 -0.12 0.00 -2.00 0.00 0.00 55.36 53.49 2z3p s GLN 5 Cb -0.10 -3.61 0.11 0.00 0.80 0.00 0.00 33.01 30.21 2z3p s GLN 5 CO 0.23 -0.10 1.17 -0.51 -0.50 0.00 0.00 175.29 175.58 2z3p s LEU 6 N 1.51 2.30 0.01 3.68 1.43 -0.72 -4.99 118.68 121.91 2z3p s LEU 6 Ca 0.07 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 2z3p s LEU 6 Cb -0.15 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 2z3p s LEU 6 CO 0.09 -2.22 -0.09 -0.55 0.23 0.00 0.00 176.35 173.80 2z3p s SER 7 N -4.38 1.08 0.64 2.29 0.15 -1.26 -4.05 113.70 108.18 2z3p s SER 7 Ca 0.63 -0.27 0.37 0.00 0.70 0.00 0.00 55.95 57.39 2z3p s SER 7 Cb -0.12 -0.09 2.02 0.00 -1.71 0.00 0.00 66.02 66.12 2z3p s SER 7 CO 0.51 0.04 2.13 -0.09 1.20 0.00 0.00 173.24 177.03 2z3p h ARG 8 N 5.53 0.00 0.10 5.44 1.12 -1.98 -2.39 114.38 122.19 2z3p h ARG 8 Ca -0.32 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.54 2z3p h ARG 8 Cb 1.18 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 2z3p h ARG 8 CO 0.47 0.00 -0.05 1.25 -3.11 0.00 0.00 179.97 178.54 2z3p h HIS 9 N 0.00 -0.12 -3.33 2.20 2.76 -2.01 -3.46 115.15 111.19 2z3p h HIS 9 Ca 0.00 -0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 57.62 2z3p h HIS 9 Cb 0.27 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 2z3p h HIS 9 CO 0.00 -0.08 -0.18 0.45 -1.30 0.00 0.00 177.93 176.82 2z3p s SER 10 N -2.69 6.57 -0.26 3.26 0.15 -0.90 -5.00 113.70 114.83 2z3p s SER 10 Ca -0.02 0.80 0.12 0.00 0.70 0.00 0.00 55.95 57.54 2z3p s SER 10 Cb 0.00 -2.18 0.53 0.00 -1.71 0.00 0.00 66.02 62.66 2z3p s SER 10 CO 0.06 -0.04 1.48 -0.38 1.20 0.00 0.00 173.24 175.55 2z3p n ILE 11 N -0.13 2.49 -3.98 6.45 5.41 -1.26 -4.22 119.36 124.12 2z3p n ILE 11 Ca -0.01 -2.35 -0.24 0.00 1.00 0.00 0.00 62.75 61.16 2z3p n ILE 11 Cb 0.52 -0.31 -0.03 0.00 -0.71 0.00 0.00 39.64 39.12 2z3p n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z3p s ALA 12 N -3.09 3.89 0.27 -1.39 0.00 -1.26 -4.83 121.76 115.35 2z3p s ALA 12 Ca 0.44 -1.16 0.10 0.00 0.00 0.00 0.00 51.96 51.35 2z3p s ALA 12 Cb 0.39 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 2z3p s ALA 12 CO 0.04 0.40 -0.17 -0.06 0.00 0.00 0.00 175.76 175.97 2z3p s PHE 13 N -1.87 2.14 0.49 0.00 0.40 -1.26 -4.93 117.98 112.96 2z3p s PHE 13 Ca 0.34 -0.43 -0.06 0.00 -0.60 0.00 0.00 56.93 56.19 2z3p s PHE 13 Cb -0.10 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.41 2z3p s PHE 13 CO 0.28 0.59 0.81 -1.25 0.70 0.00 0.00 175.22 176.35 2z3p s PRO 14 N -3.57 3.53 -0.06 0.24 0.04 -1.26 -4.99 135.00 128.93 2z3p s PRO 14 Ca 0.28 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 2z3p s PRO 14 Cb -0.03 -2.35 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 2z3p s PRO 14 CO 0.13 -0.25 2.04 0.45 0.04 0.00 0.00 177.00 179.41 2z3p n SER 15 N -2.31 3.77 -0.35 6.66 2.88 -1.26 -4.85 113.62 118.16 2z3p n SER 15 Ca 0.01 0.71 0.33 0.00 -1.33 0.00 0.00 58.87 58.59 2z3p n SER 15 Cb 0.55 -1.51 0.68 0.00 -0.75 0.00 0.00 64.21 63.18 2z3p n SER 15 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2z3p h PRO 16 N 11.66 0.12 0.00 -1.46 0.11 -1.94 0.16 132.00 140.65 2z3p h PRO 16 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z3p h PRO 16 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z3p h PRO 16 CO 0.95 0.08 0.00 1.49 -0.21 0.00 0.00 178.00 180.31 2z3p h GLU 17 N 0.12 0.00 -0.58 1.05 4.57 -1.93 -2.17 114.58 115.63 2z3p h GLU 17 Ca 0.61 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.79 2z3p h GLU 17 Cb 2.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.74 2z3p h GLU 17 CO -0.12 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.12 2z3p n GLY 18 N -0.61 1.66 3.80 1.92 0.00 0.57 -4.95 105.19 107.58 2z3p n GLY 18 Ca -0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 2z3p n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3p s ALA 19 N -1.70 2.06 0.77 4.61 0.00 -0.82 -4.79 121.76 121.88 2z3p s ALA 19 Ca 0.31 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 2z3p s ALA 19 Cb 0.20 -3.08 0.05 0.00 0.00 0.00 0.00 23.12 20.29 2z3p s ALA 19 CO 0.15 -1.95 1.08 -0.51 0.00 0.00 0.00 175.76 174.53 2z3p s LEU 20 N -5.88 2.83 -0.18 0.00 1.43 -0.63 -4.89 118.68 111.37 2z3p s LEU 20 Ca 0.62 1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 55.12 2z3p s LEU 20 Cb -0.15 -4.24 -0.22 0.00 0.03 0.00 0.00 46.19 41.62 2z3p s LEU 20 CO 0.54 -1.87 0.23 0.54 0.23 0.00 0.00 176.35 176.01 2z3p n ARG 21 N -3.40 0.65 -3.71 1.70 5.12 -1.26 -1.99 116.66 113.78 2z3p n ARG 21 Ca 0.08 0.41 -0.25 0.00 -1.93 0.00 0.00 57.85 56.16 2z3p n ARG 21 Cb 0.54 -1.71 -0.17 0.00 -1.16 0.00 0.00 32.46 29.97 2z3p n ARG 21 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2z3p s GLU 22 N -2.46 0.43 0.19 5.56 2.56 -1.26 -1.54 118.70 122.19 2z3p s GLU 22 Ca -0.27 -0.13 -0.31 0.00 0.00 0.00 0.00 54.97 54.26 2z3p s GLU 22 Cb 0.07 -1.60 -0.10 0.00 2.00 0.00 0.00 34.13 34.49 2z3p s GLU 22 CO 0.66 -0.53 1.53 -1.25 -0.56 0.00 0.00 175.26 175.11 2z3p s PRO 23 N 1.98 4.23 -0.44 4.30 0.04 -1.26 -5.07 135.00 138.79 2z3p s PRO 23 Ca 0.02 2.35 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 2z3p s PRO 23 Cb -0.15 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 2z3p s PRO 23 CO -0.07 -0.55 2.32 -1.71 0.04 0.00 0.00 177.00 177.03 2z3p n ASN 24 N 3.42 2.23 0.00 6.66 2.85 -0.59 -2.33 115.26 127.49 2z3p n ASN 24 Ca 0.12 0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 2z3p n ASN 24 Cb 0.39 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.02 2z3p n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z3p n GLY 25 N 6.22 0.22 3.55 8.20 0.00 -0.84 -4.31 105.19 118.23 2z3p n GLY 25 Ca 0.40 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.97 2z3p n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z3p n LEU 26 N 0.00 2.89 -0.08 0.99 0.00 -0.99 -1.29 117.00 118.52 2z3p n LEU 26 Ca 0.00 0.26 -0.15 0.00 0.00 0.00 0.00 56.01 56.12 2z3p n LEU 26 Cb 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 43.42 41.89 2z3p n LEU 26 CO 0.00 -0.71 -1.04 -0.11 0.00 0.00 0.00 177.39 175.52 2z3p n LEU 27 N 11.17 1.87 -3.96 -1.96 7.94 -0.56 -1.60 117.00 129.91 2z3p n LEU 27 Ca 0.34 0.09 -0.09 0.00 -1.11 0.00 0.00 56.01 55.24 2z3p n LEU 27 Cb 0.38 -0.50 -0.04 0.00 0.53 0.00 0.00 43.42 43.79 2z3p n LEU 27 CO 0.69 0.50 0.28 0.00 -1.11 0.00 0.00 177.39 177.76 2z3p s ALA 28 N -2.30 -0.41 0.03 1.96 0.00 -1.19 -3.67 121.76 116.19 2z3p s ALA 28 Ca -0.22 -0.81 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 2z3p s ALA 28 Cb 0.07 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.19 2z3p s ALA 28 CO 0.31 -0.90 0.22 -0.48 0.00 0.00 0.00 175.76 174.91 2z3p s LEU 29 N -3.03 1.25 0.00 0.00 2.34 -0.96 -0.30 118.68 117.98 2z3p s LEU 29 Ca 0.20 -0.29 0.00 0.00 0.06 0.00 0.00 54.13 54.10 2z3p s LEU 29 Cb -0.02 1.04 0.00 0.00 -0.56 0.00 0.00 46.19 46.64 2z3p s LEU 29 CO 0.10 -0.55 0.00 0.61 -1.06 0.00 0.00 176.35 175.45 2z3p n GLY 30 N 0.75 -1.88 6.70 -3.48 0.00 -0.57 -1.75 105.19 104.96 2z3p n GLY 30 Ca -0.19 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2z3p n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3p n GLY 31 N 0.00 0.24 1.48 -0.02 0.00 -1.26 -4.70 105.19 100.93 2z3p n GLY 31 Ca 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 2z3p n GLY 31 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3p n ASP 32 N 3.35 -0.69 -1.80 1.61 5.75 -1.26 -4.84 116.55 118.67 2z3p n ASP 32 Ca 0.00 -1.77 -0.20 0.00 -0.01 0.00 0.00 54.79 52.81 2z3p n ASP 32 Cb 0.00 1.23 0.08 0.00 -1.03 0.00 0.00 41.12 41.41 2z3p n ASP 32 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2z3p n LEU 33 N 0.00 5.17 -4.77 -2.12 4.77 -1.26 -4.79 117.00 114.00 2z3p n LEU 33 Ca -0.01 -4.39 -0.35 0.00 -0.03 0.00 0.00 56.01 51.23 2z3p n LEU 33 Cb 0.25 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2z3p n LEU 33 CO 0.12 1.75 0.80 -0.94 -1.33 0.00 0.00 177.39 177.79 2z3p s SER 34 N -2.99 5.53 0.16 -1.43 1.04 -1.26 -4.75 113.70 110.00 2z3p s SER 34 Ca 0.52 2.24 -0.26 0.00 0.48 0.00 0.00 55.95 58.92 2z3p s SER 34 Cb 0.43 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.97 2z3p s SER 34 CO 0.01 -1.35 1.57 -0.65 0.98 0.00 0.00 173.24 173.80 2z3p h PRO 35 N 1.07 -0.29 -0.46 4.02 0.11 -1.96 0.41 132.00 134.89 2z3p h PRO 35 Ca -0.50 0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.72 2z3p h PRO 35 Cb 1.27 0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.35 2z3p h PRO 35 CO 0.56 -0.19 -0.34 0.00 -0.21 0.00 0.00 178.00 177.82 2z3p h ALA 36 N 0.48 -0.16 -0.42 -0.75 0.00 -1.98 0.19 119.26 116.62 2z3p h ALA 36 Ca 0.15 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2z3p h ALA 36 Cb 0.58 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2z3p h ALA 36 CO -0.60 -0.72 0.02 -0.09 0.00 0.00 0.00 179.25 177.86 2z3p h ARG 37 N -0.23 0.74 0.18 0.00 2.43 -1.71 -1.53 114.38 114.27 2z3p h ARG 37 Ca 0.19 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2z3p h ARG 37 Cb 0.54 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2z3p h ARG 37 CO -0.59 0.81 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.52 2z3p h LEU 38 N 0.58 -0.21 -1.69 3.80 3.38 -0.38 -0.60 115.31 120.20 2z3p h LEU 38 Ca 0.12 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2z3p h LEU 38 Cb 0.46 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2z3p h LEU 38 CO 0.02 -0.13 0.36 0.25 0.09 0.00 0.00 178.44 179.03 2z3p h LEU 39 N -0.26 0.32 -0.22 1.67 5.85 -0.62 -1.45 115.31 120.60 2z3p h LEU 39 Ca -0.02 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 2z3p h LEU 39 Cb 0.20 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2z3p h LEU 39 CO 0.04 0.20 -0.48 -0.03 -0.34 0.00 0.00 178.44 177.83 2z3p h MET 40 N 0.36 0.71 -0.21 1.25 4.05 -0.69 -2.56 114.93 117.84 2z3p h MET 40 Ca 0.24 -0.47 0.02 0.00 -0.28 0.00 0.00 59.70 59.21 2z3p h MET 40 Cb 0.49 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 2z3p h MET 40 CO -0.06 1.10 0.07 0.00 0.23 0.00 0.00 176.91 178.25 2z3p h ALA 41 N 0.61 0.23 -0.71 0.39 0.00 -0.07 -1.86 119.26 117.86 2z3p h ALA 41 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2z3p h ALA 41 Cb 1.09 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2z3p h ALA 41 CO 0.11 -0.35 0.44 1.88 0.00 0.00 0.00 179.25 181.32 2z3p h TYR 42 N 0.17 0.81 -1.00 0.00 0.05 -1.30 0.34 116.97 116.04 2z3p h TYR 42 Ca 0.09 0.02 0.13 0.00 0.05 0.00 0.00 58.73 59.03 2z3p h TYR 42 Cb 0.06 -0.26 -0.09 0.00 1.01 0.00 0.00 36.73 37.45 2z3p h TYR 42 CO -0.12 0.44 0.63 1.96 -1.05 0.00 0.00 178.16 180.02 2z3p h GLN 43 N 0.83 0.91 -0.19 4.88 4.20 -0.97 -0.72 115.11 124.05 2z3p h GLN 43 Ca 0.30 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2z3p h GLN 43 Cb 0.08 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2z3p h GLN 43 CO -0.13 0.60 0.00 0.54 -0.67 0.00 0.00 178.83 179.17 2z3p n ARG 44 N -4.64 1.83 -2.14 1.46 3.00 -0.48 -4.84 116.66 110.86 2z3p n ARG 44 Ca 0.20 -1.25 -0.05 0.00 -0.01 0.00 0.00 57.85 56.73 2z3p n ARG 44 Cb 0.40 -1.41 -0.00 0.00 0.00 0.00 0.00 32.46 31.45 2z3p n ARG 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z3p n GLY 45 N 1.18 0.20 3.42 -0.13 0.00 -0.24 -4.83 105.19 104.78 2z3p n GLY 45 Ca 0.16 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2z3p n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3p s ILE 46 N -2.30 2.54 0.03 -0.61 -1.09 0.10 -4.51 121.20 115.36 2z3p s ILE 46 Ca 0.01 -1.32 -0.01 0.00 -2.23 0.00 0.00 60.65 57.10 2z3p s ILE 46 Cb -0.00 -2.06 -0.02 0.00 -1.58 0.00 0.00 42.46 38.80 2z3p s ILE 46 CO 0.01 0.31 -0.02 0.72 -1.23 0.00 0.00 174.94 174.74 2z3p s PHE 47 N -0.91 0.31 0.12 3.97 -0.12 0.83 -2.91 117.98 119.27 2z3p s PHE 47 Ca 0.14 -0.65 -0.19 0.00 -0.05 0.00 0.00 56.93 56.18 2z3p s PHE 47 Cb -0.10 -0.23 -0.07 0.00 -0.63 0.00 0.00 43.02 41.98 2z3p s PHE 47 CO 0.05 -0.25 0.61 -1.25 -0.05 0.00 0.00 175.22 174.32 2z3p s PRO 48 N -2.14 4.20 -0.29 1.99 0.04 -1.26 0.93 135.00 138.47 2z3p s PRO 48 Ca -0.10 0.75 -0.15 0.00 0.04 0.00 0.00 61.00 61.55 2z3p s PRO 48 Cb -0.05 -3.12 0.13 0.00 0.04 0.00 0.00 34.50 31.51 2z3p s PRO 48 CO -0.03 0.56 0.85 -0.46 0.04 0.00 0.00 177.00 177.96 2z3p s TRP 49 N -1.26 -0.87 -0.13 0.56 -0.00 -0.39 -4.95 118.94 111.90 2z3p s TRP 49 Ca 0.34 1.61 -0.30 0.00 -0.00 0.00 0.00 56.10 57.75 2z3p s TRP 49 Cb -0.18 0.52 0.12 0.00 -0.00 0.00 0.00 33.47 33.92 2z3p s TRP 49 CO 0.20 -0.43 0.94 -0.59 -0.00 0.00 0.00 176.95 177.08 2z3p s PHE 50 N 2.01 -0.41 0.49 5.86 -0.12 -1.26 -4.04 117.98 120.51 2z3p s PHE 50 Ca -0.07 0.68 -0.14 0.00 -0.05 0.00 0.00 56.93 57.35 2z3p s PHE 50 Cb -0.06 0.45 -0.07 0.00 -0.63 0.00 0.00 43.02 42.70 2z3p s PHE 50 CO -0.18 -0.39 0.92 -1.54 -0.05 0.00 0.00 175.22 173.98 2z3p s SER 51 N -1.20 6.58 0.25 1.98 1.04 -1.26 -4.71 113.70 116.38 2z3p s SER 51 Ca -0.03 1.43 -0.31 0.00 0.48 0.00 0.00 55.95 57.53 2z3p s SER 51 Cb -0.00 -2.45 -0.13 0.00 0.10 0.00 0.00 66.02 63.53 2z3p s SER 51 CO 0.02 -0.54 1.42 -2.65 0.98 0.00 0.00 173.24 172.47 2z3p n PRO 52 N -1.54 2.12 0.00 4.02 -0.02 -1.26 -1.47 135.00 136.85 2z3p n PRO 52 Ca 0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2z3p n PRO 52 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2z3p n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3p n GLY 53 N 2.06 3.20 3.93 -1.23 0.00 -1.26 -5.06 105.19 106.84 2z3p n GLY 53 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2z3p n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z3p s ASP 54 N 0.08 5.77 0.67 1.61 1.01 -0.54 -5.08 116.67 120.19 2z3p s ASP 54 Ca 0.00 0.53 -0.12 0.00 0.71 0.00 0.00 52.55 53.67 2z3p s ASP 54 Cb 0.00 -1.68 -0.01 0.00 1.01 0.00 0.00 42.92 42.25 2z3p s ASP 54 CO 0.00 -0.84 1.05 -2.16 0.21 0.00 0.00 175.17 173.43 2z3p s PRO 55 N -4.75 3.10 0.23 8.23 0.04 -1.26 -4.87 135.00 135.71 2z3p s PRO 55 Ca 0.50 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 2z3p s PRO 55 Cb -0.10 -2.01 -0.14 0.00 0.04 0.00 0.00 34.50 32.29 2z3p s PRO 55 CO 0.42 -0.97 1.36 -0.89 0.04 0.00 0.00 177.00 176.96 2z3p n ILE 56 N -2.91 0.97 -5.14 0.56 2.08 -1.26 -4.82 119.36 108.84 2z3p n ILE 56 Ca 0.07 -0.24 -0.30 0.00 0.56 0.00 0.00 62.75 62.84 2z3p n ILE 56 Cb 0.54 -1.37 -0.16 0.00 -0.75 0.00 0.00 39.64 37.89 2z3p n ILE 56 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2z3p s LEU 57 N 0.17 2.03 -0.07 1.39 1.43 -1.26 -1.51 118.68 120.86 2z3p s LEU 57 Ca 0.69 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2z3p s LEU 57 Cb -0.68 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2z3p s LEU 57 CO 0.50 0.23 -0.12 0.26 0.23 0.00 0.00 176.35 177.45 2z3p s TRP 58 N -0.20 2.78 0.08 0.29 0.52 0.59 -1.27 118.94 121.74 2z3p s TRP 58 Ca -0.01 -0.17 0.04 0.00 0.02 0.00 0.00 56.10 55.98 2z3p s TRP 58 Cb -0.12 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.49 2z3p s TRP 58 CO 0.02 0.17 -0.11 -1.58 0.02 0.00 0.00 176.95 175.48 2z3p s TRP 59 N -0.61 1.07 -0.45 -1.98 0.52 0.27 -1.49 118.94 116.28 2z3p s TRP 59 Ca 0.09 -0.57 0.06 0.00 0.02 0.00 0.00 56.10 55.70 2z3p s TRP 59 Cb -0.11 -0.60 0.18 0.00 -1.15 0.00 0.00 33.47 31.79 2z3p s TRP 59 CO 0.01 0.02 0.59 0.45 0.02 0.00 0.00 176.95 178.04 2z3p s SER 60 N -2.13 -0.65 0.74 2.95 0.15 -0.42 -0.12 113.70 114.22 2z3p s SER 60 Ca 0.01 -1.57 -0.11 0.00 0.70 0.00 0.00 55.95 54.98 2z3p s SER 60 Cb -0.06 1.40 0.03 0.00 -1.71 0.00 0.00 66.02 65.68 2z3p s SER 60 CO 0.01 -0.14 1.07 -2.16 1.20 0.00 0.00 173.24 173.22 2z3p s PRO 61 N 1.18 2.57 -0.14 5.44 0.04 -1.26 -4.19 135.00 138.64 2z3p s PRO 61 Ca 0.24 0.98 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 2z3p s PRO 61 Cb -0.04 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.62 2z3p s PRO 61 CO -0.07 -1.37 0.16 0.34 0.04 0.00 0.00 177.00 176.11 2z3p s ASP 62 N -3.67 1.32 1.09 6.66 2.15 -1.26 -3.91 116.67 119.05 2z3p s ASP 62 Ca 0.59 -0.07 -0.16 0.00 0.43 0.00 0.00 52.55 53.35 2z3p s ASP 62 Cb -0.15 0.18 0.23 0.00 -0.30 0.00 0.00 42.92 42.89 2z3p s ASP 62 CO 0.55 -0.30 1.11 -2.16 -0.17 0.00 0.00 175.17 174.21 2z3p s PRO 63 N 2.27 -0.32 0.01 4.34 0.04 -1.26 -4.92 135.00 135.15 2z3p s PRO 63 Ca 0.04 0.18 0.03 0.00 0.04 0.00 0.00 61.00 61.29 2z3p s PRO 63 Cb -0.14 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2z3p s PRO 63 CO -0.08 -3.16 -0.06 0.50 0.04 0.00 0.00 177.00 174.24 2z3p s ARG 64 N -5.23 2.56 -0.06 4.56 6.06 -0.01 -4.85 118.95 121.98 2z3p s ARG 64 Ca 0.68 -0.73 -0.18 0.00 -2.50 0.00 0.00 55.73 53.00 2z3p s ARG 64 Cb -0.14 -2.52 -0.05 0.00 0.06 0.00 0.00 34.95 32.31 2z3p s ARG 64 CO 0.56 0.60 0.50 0.00 -2.50 0.00 0.00 175.30 174.46 2z3p s ALA 65 N -1.04 3.52 0.12 6.12 0.00 0.14 -1.67 121.76 128.95 2z3p s ALA 65 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 2z3p s ALA 65 Cb -0.11 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 2z3p s ALA 65 CO 0.09 0.14 0.08 0.54 0.00 0.00 0.00 175.76 176.61 2z3p s VAL 66 N 0.07 0.12 -0.18 0.00 0.11 0.11 -0.64 120.40 119.98 2z3p s VAL 66 Ca 0.27 -1.77 -0.03 0.00 -2.93 0.00 0.00 61.98 57.51 2z3p s VAL 66 Cb -0.16 -1.88 0.06 0.00 -1.53 0.00 0.00 36.38 32.86 2z3p s VAL 66 CO 0.13 -0.55 0.05 -0.22 -3.33 0.00 0.00 175.10 171.18 2z3p s LEU 67 N -3.00 0.94 -0.34 2.54 2.96 0.78 -0.16 118.68 122.41 2z3p s LEU 67 Ca 0.19 -0.74 -0.29 0.00 -0.22 0.00 0.00 54.13 53.07 2z3p s LEU 67 Cb 0.07 -0.50 0.00 0.00 0.50 0.00 0.00 46.19 46.26 2z3p s LEU 67 CO -0.01 -0.31 1.40 0.26 -1.32 0.00 0.00 176.35 176.36 2z3p s TRP 68 N 1.94 2.47 0.25 5.38 0.52 -1.26 -1.89 118.94 126.34 2z3p s TRP 68 Ca 0.00 0.74 -0.11 0.00 0.02 0.00 0.00 56.10 56.75 2z3p s TRP 68 Cb -0.17 -4.09 0.36 0.00 -1.15 0.00 0.00 33.47 28.42 2z3p s TRP 68 CO -0.08 -2.01 1.48 -2.30 0.02 0.00 0.00 176.95 174.06 2z3p n PRO 69 N 7.71 -0.14 0.27 4.98 -0.02 -1.26 -0.06 135.00 146.48 2z3p n PRO 69 Ca 0.16 1.48 0.15 0.00 -2.02 0.00 0.00 63.50 63.27 2z3p n PRO 69 Cb 0.47 -2.20 0.75 0.00 -0.02 0.00 0.00 33.50 32.50 2z3p n PRO 69 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2z3p h GLU 70 N 0.00 0.00 -0.22 -0.52 3.07 -1.92 -2.30 114.58 112.69 2z3p h GLU 70 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2z3p h GLU 70 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2z3p h GLU 70 CO -0.97 0.09 0.00 0.43 -1.40 0.00 0.00 179.01 177.17 2z3p n SER 71 N -3.41 1.50 -4.66 1.42 7.64 0.92 -4.91 113.62 112.11 2z3p n SER 71 Ca -0.01 -1.83 -0.47 0.00 1.01 0.00 0.00 58.87 57.57 2z3p n SER 71 Cb 0.26 -0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 2z3p n SER 71 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z3p n LEU 72 N 0.26 2.95 -4.64 -3.43 7.94 -0.87 -4.66 117.00 114.55 2z3p n LEU 72 Ca 0.13 1.08 -0.38 0.00 -1.11 0.00 0.00 56.01 55.73 2z3p n LEU 72 Cb 0.27 -1.39 -0.09 0.00 0.53 0.00 0.00 43.42 42.74 2z3p n LEU 72 CO 0.10 -0.36 0.02 -2.28 -1.11 0.00 0.00 177.39 173.76 2z3p s HIS 73 N 1.14 3.31 -0.20 1.96 5.65 0.11 -4.98 115.29 122.28 2z3p s HIS 73 Ca 0.81 0.44 0.01 0.00 0.25 0.00 0.00 55.06 56.57 2z3p s HIS 73 Cb -0.72 -2.48 0.03 0.00 -1.18 0.00 0.00 32.58 28.23 2z3p s HIS 73 CO 0.40 -0.08 -0.18 0.42 -0.65 0.00 0.00 174.74 174.65 2z3p s ILE 74 N 1.56 2.08 1.00 0.89 1.09 -1.26 -4.67 121.20 121.89 2z3p s ILE 74 Ca 0.15 -1.08 -0.11 0.00 -1.10 0.00 0.00 60.65 58.51 2z3p s ILE 74 Cb -0.15 -1.94 0.19 0.00 -1.06 0.00 0.00 42.46 39.50 2z3p s ILE 74 CO 0.08 0.43 1.09 -0.94 -0.10 0.00 0.00 174.94 175.50 2z3p s SER 75 N 1.25 2.29 0.24 3.58 1.04 -1.26 -4.82 113.70 116.02 2z3p s SER 75 Ca 0.02 1.84 -0.03 0.00 0.48 0.00 0.00 55.95 58.27 2z3p s SER 75 Cb -0.14 -2.42 0.26 0.00 0.10 0.00 0.00 66.02 63.81 2z3p s SER 75 CO -0.11 -3.44 1.69 0.08 0.98 0.00 0.00 173.24 172.44 2z3p h ARG 76 N -2.10 0.77 0.00 4.02 0.11 -1.99 -2.20 114.38 112.99 2z3p h ARG 76 Ca -0.51 -0.26 -0.10 0.00 0.10 0.00 0.00 59.98 59.21 2z3p h ARG 76 Cb 1.29 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 2z3p h ARG 76 CO 0.47 0.86 -0.46 0.66 0.10 0.00 0.00 179.97 181.59 2z3p h SER 77 N 0.70 0.00 0.39 0.08 4.64 -1.99 -2.31 113.55 115.06 2z3p h SER 77 Ca 0.12 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 2z3p h SER 77 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2z3p h SER 77 CO 0.04 0.46 -0.62 -0.03 -0.87 0.00 0.00 176.83 175.81 2z3p h MET 78 N 0.00 0.23 -0.30 4.77 1.85 -1.84 -1.45 114.93 118.19 2z3p h MET 78 Ca -0.00 -0.16 -0.13 0.00 -0.61 0.00 0.00 59.70 58.79 2z3p h MET 78 Cb 1.12 0.03 -0.00 0.00 0.43 0.00 0.00 31.60 33.17 2z3p h MET 78 CO 0.06 0.78 -0.32 0.87 -0.40 0.00 0.00 176.91 177.90 2z3p h LYS 79 N 0.17 0.74 -0.81 0.39 1.57 -1.22 -0.67 116.57 116.74 2z3p h LYS 79 Ca -0.01 -0.40 0.02 0.00 -1.87 0.00 0.00 60.65 58.39 2z3p h LYS 79 Cb 1.14 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 2z3p h LYS 79 CO 0.10 1.02 0.53 0.00 -0.57 0.00 0.00 179.45 180.53 2z3p h ARG 80 N 0.49 1.04 0.95 3.15 3.08 -1.28 0.19 114.38 122.00 2z3p h ARG 80 Ca 0.04 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2z3p h ARG 80 Cb 0.90 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2z3p h ARG 80 CO 0.08 0.69 -0.46 0.35 -1.07 0.00 0.00 179.97 179.56 2z3p h PHE 81 N 1.07 -1.19 -0.72 3.04 3.57 -1.07 -3.05 116.94 118.59 2z3p h PHE 81 Ca 0.30 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.89 2z3p h PHE 81 Cb -0.08 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 2z3p h PHE 81 CO -0.02 -0.74 0.48 1.25 -2.23 0.00 0.00 178.31 177.05 2z3p h HIS 82 N -1.34 0.57 -0.97 0.41 2.76 -0.94 0.20 115.15 115.85 2z3p h HIS 82 Ca -0.13 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.18 2z3p h HIS 82 Cb 0.98 -0.18 -0.08 0.00 1.55 0.00 0.00 27.41 29.68 2z3p h HIS 82 CO 0.00 0.25 0.61 -0.22 -1.30 0.00 0.00 177.93 177.28 2z3p h LYS 83 N 0.52 0.89 -0.19 5.26 3.64 -0.86 -1.31 116.57 124.53 2z3p h LYS 83 Ca 0.34 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.56 2z3p h LYS 83 Cb 0.61 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 2z3p h LYS 83 CO -0.11 0.59 -0.35 0.54 -2.27 0.00 0.00 179.45 177.85 2z3p n ARG 84 N -4.60 1.81 -1.49 1.90 1.74 -0.25 -5.04 116.66 110.73 2z3p n ARG 84 Ca 0.18 -3.32 -0.49 0.00 -0.77 0.00 0.00 57.85 53.45 2z3p n ARG 84 Cb 0.38 -1.74 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 2z3p n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z3p n SER 85 N -1.10 0.02 -1.17 0.55 2.88 0.55 -4.91 113.62 110.45 2z3p n SER 85 Ca 0.27 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 59.07 2z3p n SER 85 Cb 0.84 -1.08 0.26 0.00 -0.75 0.00 0.00 64.21 63.48 2z3p n SER 85 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z3p n PRO 86 N 1.16 2.51 -4.23 -1.46 -0.04 -1.26 -3.91 135.00 127.77 2z3p n PRO 86 Ca 0.16 -2.30 -0.25 0.00 -0.04 0.00 0.00 63.50 61.07 2z3p n PRO 86 Cb 0.24 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 32.11 2z3p n PRO 86 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z3p s TYR 87 N -1.37 2.82 -0.01 0.54 4.12 -1.26 -4.44 117.35 117.75 2z3p s TYR 87 Ca 0.41 -0.17 0.08 0.00 0.02 0.00 0.00 57.07 57.41 2z3p s TYR 87 Cb 0.23 -1.31 -0.02 0.00 -1.52 0.00 0.00 41.96 39.34 2z3p s TYR 87 CO 0.32 0.56 -0.25 0.50 0.02 0.00 0.00 175.55 176.69 2z3p s ARG 88 N -3.35 2.10 -0.05 -0.62 3.52 0.68 -3.09 118.95 118.14 2z3p s ARG 88 Ca 0.30 -0.93 0.05 0.00 -0.13 0.00 0.00 55.73 55.02 2z3p s ARG 88 Cb -0.08 -2.06 -0.01 0.00 -1.56 0.00 0.00 34.95 31.24 2z3p s ARG 88 CO 0.20 0.56 -0.21 0.08 -0.81 0.00 0.00 175.30 175.11 2z3p s VAL 89 N -0.65 1.75 0.22 7.11 1.01 0.15 0.57 120.40 130.57 2z3p s VAL 89 Ca 0.10 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2z3p s VAL 89 Cb -0.10 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2z3p s VAL 89 CO -0.00 0.49 0.01 0.42 0.00 0.00 0.00 175.10 176.02 2z3p s THR 90 N -0.10 0.89 -0.09 3.92 -4.23 -0.37 -0.64 115.64 115.02 2z3p s THR 90 Ca -0.03 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2z3p s THR 90 Cb -0.12 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 2z3p s THR 90 CO 0.03 -0.31 -0.21 -0.32 -0.54 0.00 0.00 174.62 173.26 2z3p s MET 91 N -3.90 2.94 -1.18 3.99 -2.45 0.11 -1.02 119.30 117.79 2z3p s MET 91 Ca 0.29 -0.83 -0.09 0.00 -1.25 0.00 0.00 55.69 53.81 2z3p s MET 91 Cb 0.06 -2.34 0.07 0.00 1.25 0.00 0.00 34.83 33.88 2z3p s MET 91 CO 0.08 0.28 0.40 0.09 1.05 0.00 0.00 175.02 176.93 2z3p n ASN 92 N 3.26 -3.29 0.10 1.11 3.02 0.56 -2.31 115.26 117.72 2z3p n ASN 92 Ca -0.18 -0.32 -0.19 0.00 -0.03 0.00 0.00 54.58 53.86 2z3p n ASN 92 Cb 0.53 -2.76 -0.15 0.00 -0.61 0.00 0.00 39.78 36.79 2z3p n ASN 92 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2z3p h TYR 93 N -0.78 0.63 -0.89 3.10 -1.99 -1.86 -3.43 116.97 111.76 2z3p h TYR 93 Ca -0.39 -0.46 -0.37 0.00 2.00 0.00 0.00 58.73 59.51 2z3p h TYR 93 Cb 1.26 -0.03 -0.25 0.00 2.00 0.00 0.00 36.73 39.71 2z3p h TYR 93 CO 0.70 1.42 -0.77 0.00 -0.00 0.00 0.00 178.16 179.51 2z3p n ALA 94 N -2.65 0.31 -0.16 3.88 0.00 -1.26 -5.00 120.51 115.64 2z3p n ALA 94 Ca -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 53.44 50.98 2z3p n ALA 94 Cb 1.06 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 19.47 2z3p n ALA 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z3p h PHE 95 N 3.86 0.00 -0.94 0.00 3.57 -1.93 -1.82 116.94 119.67 2z3p h PHE 95 Ca -0.05 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.58 2z3p h PHE 95 Cb 0.97 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.72 2z3p h PHE 95 CO 0.20 -0.09 0.59 0.78 -2.23 0.00 0.00 178.31 177.56 2z3p h GLY 96 N 0.13 1.48 1.47 2.40 0.00 -1.99 -0.85 103.07 105.71 2z3p h GLY 96 Ca 0.25 -0.41 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 2z3p h GLY 96 CO -0.39 0.23 -0.60 1.46 0.00 0.00 0.00 176.54 177.24 2z3p h GLN 97 N 1.01 0.55 0.07 4.80 4.20 -1.79 -1.34 115.11 122.61 2z3p h GLN 97 Ca 0.44 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2z3p h GLN 97 Cb 0.30 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2z3p h GLN 97 CO -0.22 0.99 -0.04 0.28 -0.67 0.00 0.00 178.83 179.18 2z3p h VAL 98 N 0.41 1.08 -0.76 -0.54 2.07 -0.78 0.65 116.25 118.38 2z3p h VAL 98 Ca -0.00 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2z3p h VAL 98 Cb 1.16 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2z3p h VAL 98 CO 0.11 0.14 0.46 -0.29 0.02 0.00 0.00 177.57 178.01 2z3p h ILE 99 N -0.35 1.22 -0.03 4.57 -0.00 -1.19 0.33 117.51 122.06 2z3p h ILE 99 Ca -0.01 -0.48 -0.07 0.00 -0.00 0.00 0.00 64.86 64.30 2z3p h ILE 99 Cb 0.30 0.16 -0.01 0.00 -0.00 0.00 0.00 36.82 37.27 2z3p h ILE 99 CO 0.02 0.23 -0.31 -0.08 -0.00 0.00 0.00 178.15 178.01 2z3p h GLU 100 N 1.04 0.05 -0.33 2.19 4.57 -1.16 -0.28 114.58 120.66 2z3p h GLU 100 Ca 0.27 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.34 2z3p h GLU 100 Cb -0.03 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2z3p h GLU 100 CO -0.05 0.36 -0.20 0.78 -1.18 0.00 0.00 179.01 178.72 2z3p h GLY 101 N 0.96 0.67 1.48 1.92 0.00 0.11 -1.40 103.07 106.81 2z3p h GLY 101 Ca 0.01 -0.53 -0.24 0.00 0.00 0.00 0.00 47.33 46.56 2z3p h GLY 101 CO 0.04 0.49 -0.98 0.00 0.00 0.00 0.00 176.54 176.09 2z3p h ALA 103 N 0.66 1.52 -0.00 0.00 0.00 -0.77 -2.35 119.26 118.33 2z3p h ALA 103 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2z3p h ALA 103 Cb 1.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2z3p h ALA 103 CO 0.17 0.24 -0.09 0.43 0.00 0.00 0.00 179.25 180.00 2z3p n SER 104 N -4.07 0.20 -0.40 0.00 7.64 -0.55 -4.04 113.62 112.39 2z3p n SER 104 Ca -0.02 -0.09 0.33 0.00 1.01 0.00 0.00 58.87 60.10 2z3p n SER 104 Cb 0.27 -0.22 0.64 0.00 -1.01 0.00 0.00 64.21 63.88 2z3p n SER 104 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2z3p h ASP 105 N 0.17 0.24 0.00 6.43 3.58 -1.43 -3.45 116.42 121.96 2z3p h ASP 105 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2z3p h ASP 105 Cb 0.40 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2z3p h ASP 105 CO 0.00 -0.04 0.00 0.54 -2.88 0.00 0.00 179.24 176.86 2z3p n ARG 106 N -4.50 -0.83 -0.03 0.28 1.74 -1.26 -4.79 116.66 107.27 2z3p n ARG 106 Ca 0.32 0.21 -0.03 0.00 -0.77 0.00 0.00 57.85 57.58 2z3p n ARG 106 Cb 1.27 -4.24 -0.01 0.00 -1.02 0.00 0.00 32.46 28.46 2z3p n ARG 106 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2z3p n GLU 107 N -0.91 0.17 0.00 5.56 2.13 -1.26 -4.86 120.64 121.46 2z3p n GLU 107 Ca 0.00 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2z3p n GLU 107 Cb 0.21 -0.79 0.00 0.00 0.27 0.00 0.00 31.44 31.12 2z3p n GLU 107 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2z3p n GLU 108 N -3.13 0.38 0.00 5.31 2.13 -1.26 -4.62 120.64 119.45 2z3p n GLU 108 Ca -0.04 -0.54 0.15 0.00 0.66 0.00 0.00 57.16 57.39 2z3p n GLU 108 Cb 0.17 -0.60 0.81 0.00 0.27 0.00 0.00 31.44 32.08 2z3p n GLU 108 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z3p n GLY 109 N -0.07 -0.77 0.11 8.31 0.00 -1.26 -3.33 105.19 108.18 2z3p n GLY 109 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.86 2z3p n GLY 109 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3p n THR 110 N -0.73 0.95 0.21 2.61 -2.24 -1.26 -1.69 114.28 112.12 2z3p n THR 110 Ca 0.21 0.34 0.10 0.00 -2.27 0.00 0.00 64.05 62.44 2z3p n THR 110 Cb 0.19 -1.27 0.19 0.00 -2.10 0.00 0.00 70.33 67.35 2z3p n THR 110 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2z3p h TRP 111 N 0.00 0.00 -1.12 4.78 5.08 -1.83 -3.42 115.95 119.44 2z3p h TRP 111 Ca 0.00 0.00 -0.38 0.00 1.08 0.00 0.00 58.89 59.59 2z3p h TRP 111 Cb 0.26 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.37 2z3p h TRP 111 CO 0.00 0.13 0.97 0.42 -1.28 0.00 0.00 178.44 178.69 2z3p s ILE 112 N -3.21 3.49 0.58 0.12 1.01 -0.68 -4.66 121.20 117.85 2z3p s ILE 112 Ca 0.05 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.47 2z3p s ILE 112 Cb 0.06 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.45 2z3p s ILE 112 CO 0.68 -1.08 0.82 0.42 0.00 0.00 0.00 174.94 175.77 2z3p s THR 113 N 9.12 2.54 0.25 2.92 -4.23 -1.26 -4.86 115.64 120.12 2z3p s THR 113 Ca 0.65 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 60.46 2z3p s THR 113 Cb -0.07 -2.87 0.24 0.00 1.34 0.00 0.00 72.50 71.13 2z3p s THR 113 CO 0.04 0.00 1.70 -0.09 -0.54 0.00 0.00 174.62 175.73 2z3p h ARG 114 N -0.04 0.32 -0.26 3.99 9.65 -1.99 0.16 114.38 126.20 2z3p h ARG 114 Ca -0.40 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.47 2z3p h ARG 114 Cb 1.29 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 2z3p h ARG 114 CO 0.49 0.21 0.13 0.78 2.80 0.00 0.00 179.97 184.38 2z3p h GLY 115 N 0.33 0.35 1.05 2.80 0.00 -1.97 -0.57 103.07 105.05 2z3p h GLY 115 Ca 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 2z3p h GLY 115 CO -0.49 0.07 0.38 -2.08 0.00 0.00 0.00 176.54 174.43 2z3p h VAL 116 N 0.27 1.26 -0.61 4.60 2.07 -1.51 -1.23 116.25 121.11 2z3p h VAL 116 Ca 0.11 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2z3p h VAL 116 Cb 0.03 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2z3p h VAL 116 CO -0.08 0.32 0.26 0.58 0.02 0.00 0.00 177.57 178.68 2z3p h VAL 117 N 1.20 1.23 -0.45 2.57 2.07 -0.63 -1.42 116.25 120.83 2z3p h VAL 117 Ca 0.29 -0.68 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 2z3p h VAL 117 Cb 0.15 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2z3p h VAL 117 CO -0.03 0.27 -0.24 -0.33 0.02 0.00 0.00 177.57 177.25 2z3p h GLU 118 N 0.85 0.93 -0.73 1.57 5.08 -0.86 -0.54 114.58 120.88 2z3p h GLU 118 Ca 0.21 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2z3p h GLU 118 Cb 0.17 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2z3p h GLU 118 CO -0.02 1.07 0.40 0.00 -1.00 0.00 0.00 179.01 179.46 2z3p h ALA 119 N 0.91 0.93 0.00 3.43 0.00 -0.94 -1.15 119.26 122.44 2z3p h ALA 119 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z3p h ALA 119 Cb 0.81 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2z3p h ALA 119 CO 0.07 0.44 0.00 1.88 0.00 0.00 0.00 179.25 181.64 2z3p h TYR 120 N 1.00 0.00 -0.23 0.00 -1.99 -1.12 -3.05 116.97 111.58 2z3p h TYR 120 Ca 0.26 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.83 2z3p h TYR 120 Cb 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 2z3p h TYR 120 CO -0.00 0.00 -0.51 1.25 -0.00 0.00 0.00 178.16 178.89 2z3p h HIS 121 N 0.00 0.79 -0.48 4.88 2.76 -0.37 -2.30 115.15 120.44 2z3p h HIS 121 Ca 0.00 -0.27 -0.02 0.00 -2.20 0.00 0.00 60.37 57.88 2z3p h HIS 121 Cb 0.95 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 2z3p h HIS 121 CO 0.00 1.02 0.20 0.00 -1.30 0.00 0.00 177.93 177.85 2z3p h ARG 122 N 0.50 0.70 0.00 5.26 3.08 -1.13 0.12 114.38 122.90 2z3p h ARG 122 Ca 0.02 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2z3p h ARG 122 Cb 1.07 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 2z3p h ARG 122 CO 0.10 0.62 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.44 2z3p h LEU 123 N 0.62 0.00 0.02 3.04 3.38 -1.45 0.20 115.31 121.12 2z3p h LEU 123 Ca 0.16 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2z3p h LEU 123 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2z3p h LEU 123 CO -0.02 0.11 -0.47 -0.74 0.09 0.00 0.00 178.44 177.41 2z3p h HIS 124 N 0.00 0.44 -0.71 1.13 2.76 -0.79 0.61 115.15 118.58 2z3p h HIS 124 Ca -0.00 -0.25 0.09 0.00 -2.20 0.00 0.00 60.37 58.00 2z3p h HIS 124 Cb 0.23 -0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.08 2z3p h HIS 124 CO 0.00 1.08 0.37 0.93 -1.30 0.00 0.00 177.93 179.01 2z3p h GLU 125 N -0.33 0.61 0.00 5.26 5.08 -0.03 -0.64 114.58 124.54 2z3p h GLU 125 Ca -0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2z3p h GLU 125 Cb 1.23 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2z3p h GLU 125 CO 0.09 0.40 0.00 1.28 -1.00 0.00 0.00 179.01 179.79 2z3p n LEU 126 N -4.84 0.00 0.00 1.33 4.77 0.63 -4.92 117.00 113.97 2z3p n LEU 126 Ca 0.11 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2z3p n LEU 126 Cb 0.26 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2z3p n LEU 126 CO 0.26 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2z3p n GLY 127 N 0.81 0.69 0.07 -0.72 0.00 -0.25 -4.96 105.19 100.83 2z3p n GLY 127 Ca 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2z3p n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3p n HIS 128 N -2.53 0.00 -4.14 1.61 8.25 0.20 -4.95 115.22 113.66 2z3p n HIS 128 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2z3p n HIS 128 Cb 0.00 -0.72 -0.10 0.00 1.12 0.00 0.00 29.99 30.29 2z3p n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3p s ALA 129 N -2.56 3.37 0.18 -1.41 0.00 -0.53 -1.17 121.76 119.65 2z3p s ALA 129 Ca -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2z3p s ALA 129 Cb 0.06 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 2z3p s ALA 129 CO 0.68 0.33 -0.06 -1.01 0.00 0.00 0.00 175.76 175.70 2z3p s HIS 130 N -0.10 1.40 0.07 0.00 0.09 -0.08 -4.20 115.29 112.48 2z3p s HIS 130 Ca 0.06 -0.82 0.02 0.00 -0.00 0.00 0.00 55.06 54.32 2z3p s HIS 130 Cb -0.12 -0.75 -0.03 0.00 -0.00 0.00 0.00 32.58 31.67 2z3p s HIS 130 CO 0.01 0.04 -0.07 -1.54 -0.00 0.00 0.00 174.74 173.19 2z3p s SER 131 N -3.23 1.00 -0.14 1.40 1.04 -1.26 -1.10 113.70 111.41 2z3p s SER 131 Ca 0.22 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 55.91 2z3p s SER 131 Cb 0.04 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.23 2z3p s SER 131 CO 0.04 -0.32 -0.19 -0.63 0.98 0.00 0.00 173.24 173.13 2z3p s ILE 132 N -2.39 1.84 0.06 -1.02 1.09 0.55 -0.32 121.20 121.01 2z3p s ILE 132 Ca 0.00 -0.83 0.02 0.00 -1.10 0.00 0.00 60.65 58.74 2z3p s ILE 132 Cb -0.03 -1.66 -0.04 0.00 -1.06 0.00 0.00 42.46 39.67 2z3p s ILE 132 CO -0.02 0.51 0.09 -1.61 -0.10 0.00 0.00 174.94 173.81 2z3p s GLU 133 N 1.06 2.96 -0.16 2.79 8.01 -0.18 -1.42 118.70 131.76 2z3p s GLU 133 Ca -0.03 -0.63 0.01 0.00 0.01 0.00 0.00 54.97 54.33 2z3p s GLU 133 Cb -0.14 -2.78 0.02 0.00 -4.31 0.00 0.00 34.13 26.92 2z3p s GLU 133 CO -0.05 0.59 -0.16 0.08 0.01 0.00 0.00 175.26 175.72 2z3p s VAL 134 N -1.35 1.71 -0.02 2.63 1.01 -0.76 -1.24 120.40 122.38 2z3p s VAL 134 Ca 0.28 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2z3p s VAL 134 Cb -0.12 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2z3p s VAL 134 CO 0.21 0.48 -0.10 0.26 0.00 0.00 0.00 175.10 175.95 2z3p s TRP 135 N 1.41 2.81 -0.26 5.22 0.52 0.19 -0.91 118.94 127.92 2z3p s TRP 135 Ca 0.04 -0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.10 2z3p s TRP 135 Cb -0.13 -1.62 0.05 0.00 -1.15 0.00 0.00 33.47 30.62 2z3p s TRP 135 CO -0.11 0.30 -0.09 0.50 0.02 0.00 0.00 176.95 177.57 2z3p s ARG 136 N -1.10 2.36 7.54 4.98 6.06 0.42 -0.23 118.95 138.97 2z3p s ARG 136 Ca 0.14 -1.27 0.00 0.00 -2.50 0.00 0.00 55.73 52.10 2z3p s ARG 136 Cb -0.11 -2.92 0.00 0.00 0.06 0.00 0.00 34.95 31.98 2z3p s ARG 136 CO 0.04 -0.54 0.00 0.39 -2.50 0.00 0.00 175.30 172.69 2z3p n GLU 137 N 4.49 0.00 -0.13 5.12 1.02 -1.26 -0.76 120.64 129.12 2z3p n GLU 137 Ca -0.15 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.10 2z3p n GLU 137 Cb 0.43 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 32.02 2z3p n GLU 137 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z3p n ASP 138 N 8.54 3.18 -4.75 1.62 5.75 -1.26 -4.97 116.55 124.67 2z3p n ASP 138 Ca 0.00 -1.94 -0.36 0.00 -0.01 0.00 0.00 54.79 52.49 2z3p n ASP 138 Cb 0.00 -0.17 -0.08 0.00 -1.03 0.00 0.00 41.12 39.83 2z3p n ASP 138 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2z3p s GLU 139 N -1.49 3.25 -0.32 0.11 2.56 0.06 -5.07 118.70 117.79 2z3p s GLU 139 Ca 0.33 -0.30 -0.29 0.00 0.00 0.00 0.00 54.97 54.71 2z3p s GLU 139 Cb 0.20 -2.98 0.02 0.00 2.00 0.00 0.00 34.13 33.37 2z3p s GLU 139 CO 0.28 0.68 1.11 -1.17 -0.56 0.00 0.00 175.26 175.60 2z3p s LEU 140 N -0.80 3.91 0.00 2.70 2.96 -1.26 -0.44 118.68 125.75 2z3p s LEU 140 Ca 0.13 1.04 0.06 0.00 -0.22 0.00 0.00 54.13 55.14 2z3p s LEU 140 Cb -0.12 -3.54 0.15 0.00 0.50 0.00 0.00 46.19 43.18 2z3p s LEU 140 CO 0.03 -0.92 1.06 1.33 -1.32 0.00 0.00 176.35 176.53 2z3p n VAL 141 N 5.96 0.81 -2.29 1.68 0.24 -0.08 -4.92 118.33 119.72 2z3p n VAL 141 Ca 0.12 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 2z3p n VAL 141 Cb 0.47 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 2z3p n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z3p n GLY 142 N 0.14 -1.58 0.00 7.63 0.00 -1.18 0.07 105.19 110.27 2z3p n GLY 142 Ca 0.06 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2z3p n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3p n GLY 143 N -0.18 -0.20 3.46 -0.02 0.00 -0.95 -1.84 105.19 105.47 2z3p n GLY 143 Ca 0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2z3p n GLY 143 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z3p s MET 144 N -1.99 1.14 0.04 1.61 0.23 -0.51 -1.40 119.30 118.43 2z3p s MET 144 Ca 0.00 -0.29 -0.04 0.00 -1.03 0.00 0.00 55.69 54.33 2z3p s MET 144 Cb 0.00 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.81 2z3p s MET 144 CO 0.00 -0.47 0.05 1.52 -2.03 0.00 0.00 175.02 174.08 2z3p s TYR 145 N -3.10 0.31 0.12 3.16 1.13 -0.90 -0.33 117.35 117.73 2z3p s TYR 145 Ca -0.01 -0.70 -0.11 0.00 -1.41 0.00 0.00 57.07 54.84 2z3p s TYR 145 Cb -0.01 -0.22 0.04 0.00 -1.10 0.00 0.00 41.96 40.67 2z3p s TYR 145 CO -0.08 -0.36 0.55 0.41 -2.51 0.00 0.00 175.55 173.56 2z3p n GLY 146 N 0.60 0.98 3.42 5.49 0.00 -0.26 -1.13 105.19 114.29 2z3p n GLY 146 Ca -0.18 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 2z3p n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3p s VAL 147 N -2.32 3.61 0.20 1.61 1.01 -0.29 -0.90 120.40 123.32 2z3p s VAL 147 Ca 0.12 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 2z3p s VAL 147 Cb -0.02 -2.59 -0.08 0.00 0.00 0.00 0.00 36.38 33.69 2z3p s VAL 147 CO 0.04 0.47 0.87 0.00 0.00 0.00 0.00 175.10 176.48 2z3p s ALA 148 N 0.71 3.38 -0.43 5.51 0.00 -0.32 -1.18 121.76 129.44 2z3p s ALA 148 Ca -0.03 0.51 0.08 0.00 0.00 0.00 0.00 51.96 52.52 2z3p s ALA 148 Cb -0.15 -3.11 0.26 0.00 0.00 0.00 0.00 23.12 20.12 2z3p s ALA 148 CO 0.02 0.22 0.57 0.94 0.00 0.00 0.00 175.76 177.51 2z3p n GLN 149 N 1.65 1.01 0.00 0.00 -0.06 0.61 -4.94 117.38 115.65 2z3p n GLN 149 Ca -0.03 -3.45 0.00 0.00 -2.00 0.00 0.00 57.00 51.52 2z3p n GLN 149 Cb 0.48 -1.40 0.00 0.00 -4.06 0.00 0.00 30.24 25.26 2z3p n GLN 149 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z3p n GLY 150 N 1.24 2.36 1.26 1.69 0.00 -1.26 -1.62 105.19 108.86 2z3p n GLY 150 Ca 0.23 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2z3p n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3p n THR 151 N 0.00 0.77 -4.35 2.61 -2.24 -0.76 -4.53 114.28 105.78 2z3p n THR 151 Ca 0.00 -0.87 -0.33 0.00 -2.27 0.00 0.00 64.05 60.58 2z3p n THR 151 Cb 0.00 0.70 -0.09 0.00 -2.10 0.00 0.00 70.33 68.83 2z3p n THR 151 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3p s LEU 152 N -1.22 3.46 -0.07 3.22 2.96 -0.64 -0.74 118.68 125.65 2z3p s LEU 152 Ca 0.44 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 2z3p s LEU 152 Cb 0.24 -1.92 0.02 0.00 0.50 0.00 0.00 46.19 45.03 2z3p s LEU 152 CO 0.33 0.31 -0.08 0.12 -1.32 0.00 0.00 176.35 175.70 2z3p s PHE 153 N -1.01 1.24 -0.46 5.38 5.36 0.17 -0.28 117.98 128.38 2z3p s PHE 153 Ca 0.17 -0.49 -0.18 0.00 -0.96 0.00 0.00 56.93 55.48 2z3p s PHE 153 Cb -0.11 -1.00 0.04 0.00 -0.34 0.00 0.00 43.02 41.62 2z3p s PHE 153 CO 0.07 -0.32 0.49 0.00 -1.46 0.00 0.00 175.22 174.01 2z3p s GLY 155 N 2.27 1.56 -0.10 0.00 0.00 -0.26 -1.13 107.32 109.66 2z3p s GLY 155 Ca 0.12 -0.10 -0.28 0.00 0.00 0.00 0.00 44.72 44.46 2z3p s GLY 155 CO 0.12 2.23 0.90 0.83 0.00 0.00 0.00 173.10 177.17 2z3p h GLU 156 N 8.12 0.03 -2.21 2.90 4.39 -1.42 -3.43 114.58 122.96 2z3p h GLU 156 Ca -0.21 -0.04 0.21 0.00 0.34 0.00 0.00 59.36 59.66 2z3p h GLU 156 Cb 1.06 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.65 2z3p h GLU 156 CO 1.02 0.90 0.58 0.45 -1.16 0.00 0.00 179.01 180.80 2z3p s SER 157 N -6.15 -0.11 0.17 1.42 0.15 -1.15 -5.03 113.70 103.00 2z3p s SER 157 Ca -0.18 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 55.93 2z3p s SER 157 Cb -0.02 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2z3p s SER 157 CO 0.70 -0.80 0.40 0.00 1.20 0.00 0.00 173.24 174.74 2z3p s MET 158 N -2.86 1.24 0.08 5.44 0.23 -1.26 -2.12 119.30 120.05 2z3p s MET 158 Ca 0.15 -0.99 -0.15 0.00 -1.03 0.00 0.00 55.69 53.67 2z3p s MET 158 Cb -0.00 0.45 0.03 0.00 -1.53 0.00 0.00 34.83 33.77 2z3p s MET 158 CO 0.02 -0.49 0.34 -0.59 -2.03 0.00 0.00 175.02 172.27 2z3p s PHE 159 N -3.91 -0.14 -0.01 3.16 -0.12 -0.49 -4.86 117.98 111.61 2z3p s PHE 159 Ca 0.12 -0.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 2z3p s PHE 159 Cb 0.01 0.16 0.02 0.00 -0.63 0.00 0.00 43.02 42.58 2z3p s PHE 159 CO -0.02 -0.59 0.02 0.45 -0.05 0.00 0.00 175.22 175.02 2z3p s SER 160 N -2.42 0.08 0.00 1.98 0.15 -1.26 -2.23 113.70 110.00 2z3p s SER 160 Ca -0.01 0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.68 2z3p s SER 160 Cb 0.01 -0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2z3p s SER 160 CO -0.07 -0.08 0.51 0.54 1.20 0.00 0.00 173.24 175.34 2z3p n ARG 161 N 3.81 0.20 -3.73 5.44 5.12 0.11 -4.97 116.66 122.64 2z3p n ARG 161 Ca -0.23 -0.56 -0.14 0.00 -1.93 0.00 0.00 57.85 55.00 2z3p n ARG 161 Cb 0.53 -0.99 -0.09 0.00 -1.16 0.00 0.00 32.46 30.76 2z3p n ARG 161 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2z3p s MET 162 N -0.32 0.63 0.09 5.56 1.75 -1.21 -5.03 119.30 120.77 2z3p s MET 162 Ca 0.02 0.11 -0.36 0.00 -1.25 0.00 0.00 55.69 54.21 2z3p s MET 162 Cb 0.02 0.29 -0.17 0.00 2.84 0.00 0.00 34.83 37.81 2z3p s MET 162 CO 0.04 -0.15 1.30 -1.91 -0.65 0.00 0.00 175.02 173.64 2z3p n GLU 163 N 1.81 1.09 -0.96 4.11 4.07 -1.26 -1.35 120.64 128.14 2z3p n GLU 163 Ca -0.18 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 2z3p n GLU 163 Cb 0.57 -2.00 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 2z3p n GLU 163 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3p n ASN 164 N 2.40 -4.69 0.29 4.31 3.02 -1.26 -4.91 115.26 114.40 2z3p n ASN 164 Ca 0.18 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.57 2z3p n ASN 164 Cb 0.19 -2.62 -0.08 0.00 -0.61 0.00 0.00 39.78 36.66 2z3p n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z3p h ALA 165 N 0.00 -0.70 0.00 5.41 0.00 -1.53 -2.18 119.26 120.26 2z3p h ALA 165 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2z3p h ALA 165 Cb 0.66 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2z3p h ALA 165 CO 0.00 -0.84 -0.13 0.66 0.00 0.00 0.00 179.25 178.94 2z3p h SER 166 N -0.81 0.00 -0.26 0.00 4.64 -1.81 -1.91 113.55 113.39 2z3p h SER 166 Ca -0.07 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.11 2z3p h SER 166 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2z3p h SER 166 CO 0.12 0.13 -0.39 0.11 -0.87 0.00 0.00 176.83 175.93 2z3p h LYS 167 N 0.00 0.73 0.00 4.77 1.57 -1.92 -1.85 116.57 119.87 2z3p h LYS 167 Ca -0.00 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 2z3p h LYS 167 Cb 0.52 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2z3p h LYS 167 CO 0.02 1.06 -0.34 0.00 -0.57 0.00 0.00 179.45 179.62 2z3p h THR 168 N 0.47 0.88 0.16 -0.16 1.03 -0.99 0.17 112.91 114.47 2z3p h THR 168 Ca 0.03 -1.34 -0.01 0.00 -0.01 0.00 0.00 66.41 65.08 2z3p h THR 168 Cb 0.98 1.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.88 2z3p h THR 168 CO 0.09 0.33 -0.08 0.00 -0.01 0.00 0.00 175.52 175.85 2z3p h ALA 169 N 1.66 -0.22 -0.27 0.00 0.00 -1.12 -0.23 119.26 119.08 2z3p h ALA 169 Ca -0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2z3p h ALA 169 Cb 0.79 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2z3p h ALA 169 CO 0.04 -0.51 -0.34 1.25 0.00 0.00 0.00 179.25 179.69 2z3p h LEU 170 N -0.45 0.62 0.28 0.00 5.85 -1.16 -1.37 115.31 119.09 2z3p h LEU 170 Ca -0.02 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2z3p h LEU 170 Cb 0.35 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2z3p h LEU 170 CO 0.04 0.92 -0.13 0.25 -0.34 0.00 0.00 178.44 179.17 2z3p h LEU 171 N 0.50 -0.31 -0.77 2.25 5.85 -0.55 -0.16 115.31 122.12 2z3p h LEU 171 Ca 0.05 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2z3p h LEU 171 Cb 0.83 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2z3p h LEU 171 CO 0.07 -0.08 0.50 0.58 -0.34 0.00 0.00 178.44 179.17 2z3p h VAL 172 N -0.55 1.20 0.14 1.05 2.07 -1.05 -2.39 116.25 116.71 2z3p h VAL 172 Ca -0.04 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2z3p h VAL 172 Cb 0.40 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2z3p h VAL 172 CO 0.06 0.20 -0.07 0.15 0.02 0.00 0.00 177.57 177.93 2z3p h PHE 173 N 1.04 -0.19 -0.77 1.57 3.57 -1.12 -1.98 116.94 119.06 2z3p h PHE 173 Ca 0.28 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.90 2z3p h PHE 173 Cb -0.10 0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.62 2z3p h PHE 173 CO -0.02 -0.12 0.37 0.00 -2.23 0.00 0.00 178.31 176.31 2z3p h GLU 175 N 0.56 0.69 0.16 0.00 5.08 -1.15 0.26 114.58 120.17 2z3p h GLU 175 Ca 0.41 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2z3p h GLU 175 Cb 0.55 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2z3p h GLU 175 CO -0.35 0.60 -0.07 1.49 -1.00 0.00 0.00 179.01 179.68 2z3p h GLU 176 N 0.61 -0.20 -0.31 2.33 4.57 -0.48 -1.69 114.58 119.42 2z3p h GLU 176 Ca 0.16 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.38 2z3p h GLU 176 Cb 0.15 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2z3p h GLU 176 CO -0.02 -0.04 0.13 0.35 -1.18 0.00 0.00 179.01 178.26 2z3p h PHE 177 N -0.33 0.24 -0.57 0.92 3.57 0.25 -2.70 116.94 118.33 2z3p h PHE 177 Ca -0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2z3p h PHE 177 Cb 0.26 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2z3p h PHE 177 CO -0.03 0.12 0.26 0.82 -2.23 0.00 0.00 178.31 177.25 2z3p h ILE 178 N 0.28 1.21 0.00 1.41 2.04 -0.47 0.57 117.51 122.55 2z3p h ILE 178 Ca 0.13 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2z3p h ILE 178 Cb 0.07 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2z3p h ILE 178 CO -0.11 0.24 -0.01 1.23 0.00 0.00 0.00 178.15 179.50 2z3p h GLY 179 N 0.77 0.00 -1.53 5.37 0.00 -0.99 -3.08 103.07 103.61 2z3p h GLY 179 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 2z3p h GLY 179 CO -0.02 0.00 -0.02 1.42 0.00 0.00 0.00 176.54 177.92 2z3p n HIS 180 N -4.42 0.88 0.00 5.60 8.25 -1.08 -4.95 115.22 119.49 2z3p n HIS 180 Ca -0.03 -1.08 0.00 0.00 -0.26 0.00 0.00 57.72 56.35 2z3p n HIS 180 Cb 0.09 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.86 2z3p n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3p n GLY 181 N -0.78 0.78 3.71 -1.41 0.00 -1.16 -4.30 105.19 102.02 2z3p n GLY 181 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2z3p n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3p n GLY 182 N -0.95 1.15 0.06 -0.02 0.00 0.20 -4.84 105.19 100.79 2z3p n GLY 182 Ca 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 46.02 46.45 2z3p n GLY 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3p n LYS 183 N 2.30 0.23 -3.73 1.61 4.01 0.08 -4.50 118.16 118.16 2z3p n LYS 183 Ca 0.11 0.05 -0.14 0.00 -0.51 0.00 0.00 58.31 57.82 2z3p n LYS 183 Cb 0.34 -1.17 -0.09 0.00 -0.51 0.00 0.00 35.03 33.60 2z3p n LYS 183 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2z3p s LEU 184 N -5.56 0.59 -0.17 -0.35 0.20 -1.14 -4.48 118.68 107.77 2z3p s LEU 184 Ca -0.12 0.33 -0.01 0.00 0.69 0.00 0.00 54.13 55.01 2z3p s LEU 184 Cb 0.03 1.44 -0.01 0.00 -0.43 0.00 0.00 46.19 47.22 2z3p s LEU 184 CO 0.21 -0.39 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.14 2z3p s ILE 185 N -0.95 3.07 -0.01 6.68 -1.09 -0.79 -0.66 121.20 127.45 2z3p s ILE 185 Ca -0.10 -0.63 -0.19 0.00 -2.23 0.00 0.00 60.65 57.50 2z3p s ILE 185 Cb -0.04 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.45 2z3p s ILE 185 CO 0.04 0.49 0.56 -0.62 -1.23 0.00 0.00 174.94 174.18 2z3p s ASP 186 N 0.85 6.94 0.00 3.58 2.15 0.20 -0.15 116.67 130.23 2z3p s ASP 186 Ca -0.03 1.11 0.03 0.00 0.43 0.00 0.00 52.55 54.09 2z3p s ASP 186 Cb -0.15 -2.34 0.03 0.00 -0.30 0.00 0.00 42.92 40.15 2z3p s ASP 186 CO 0.00 0.14 0.62 0.00 -0.17 0.00 0.00 175.17 175.76 2z3p n GLN 188 N 0.13 0.00 -4.31 0.00 3.00 -1.02 -4.58 117.38 110.61 2z3p n GLN 188 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.71 2z3p n GLN 188 Cb 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 30.24 30.16 2z3p n GLN 188 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2z3p s VAL 189 N 0.00 1.59 0.53 5.09 1.01 -1.26 -0.68 120.40 126.68 2z3p s VAL 189 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 2z3p s VAL 189 Cb 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 2z3p s VAL 189 CO 0.00 0.46 1.26 -0.11 0.00 0.00 0.00 175.10 176.71 2z3p n LEU 190 N 4.41 4.82 -3.72 3.92 -0.00 -1.26 -4.94 117.00 120.23 2z3p n LEU 190 Ca -0.18 0.98 -0.13 0.00 -0.00 0.00 0.00 56.01 56.67 2z3p n LEU 190 Cb 0.51 -1.52 -0.10 0.00 -0.00 0.00 0.00 43.42 42.31 2z3p n LEU 190 CO 0.23 -0.84 0.11 0.54 -0.00 0.00 0.00 177.39 177.43 2z3p s ASN 191 N -0.89 -0.45 0.03 1.96 2.20 -1.26 -5.02 114.94 111.52 2z3p s ASN 191 Ca 0.70 0.84 -0.02 0.00 -0.94 0.00 0.00 52.86 53.44 2z3p s ASN 191 Cb -0.44 0.86 0.04 0.00 -2.00 0.00 0.00 41.25 39.71 2z3p s ASN 191 CO 0.51 -0.17 0.20 0.47 -2.94 0.00 0.00 177.10 175.17 2z3p n ASP 192 N 2.76 -0.07 0.11 3.54 8.00 -1.26 0.34 116.55 129.97 2z3p n ASP 192 Ca -0.14 0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2z3p n ASP 192 Cb 0.57 -0.06 -0.08 0.00 -0.02 0.00 0.00 41.12 41.53 2z3p n ASP 192 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2z3p h HIS 193 N 0.00 -0.24 -0.38 1.24 2.76 -1.99 -0.83 115.15 115.72 2z3p h HIS 193 Ca 0.05 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2z3p h HIS 193 Cb 0.08 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 2z3p h HIS 193 CO -0.11 -0.01 0.23 0.00 -1.30 0.00 0.00 177.93 176.74 2z3p h THR 194 N -0.44 1.11 -0.40 6.26 1.03 -0.52 -1.67 112.91 118.28 2z3p h THR 194 Ca -0.03 -0.24 -0.12 0.00 -0.01 0.00 0.00 66.41 66.01 2z3p h THR 194 Cb 0.34 0.58 -0.01 0.00 -1.07 0.00 0.00 68.15 67.98 2z3p h THR 194 CO 0.04 0.11 -0.25 0.00 -0.01 0.00 0.00 175.52 175.42 2z3p h ALA 195 N 1.74 0.80 0.00 0.00 0.00 -0.90 -1.72 119.26 119.19 2z3p h ALA 195 Ca 0.14 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2z3p h ALA 195 Cb -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2z3p h ALA 195 CO -0.03 0.65 -0.15 0.66 0.00 0.00 0.00 179.25 180.38 2z3p h SER 196 N 0.72 0.00 0.11 0.00 4.64 -0.24 -1.96 113.55 116.82 2z3p h SER 196 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2z3p h SER 196 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2z3p h SER 196 CO 0.06 0.15 -0.02 0.18 -0.87 0.00 0.00 176.83 176.34 2z3p n LEU 197 N -3.43 0.33 0.00 5.97 4.77 -0.90 -4.69 117.00 119.05 2z3p n LEU 197 Ca -0.01 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2z3p n LEU 197 Cb 0.32 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2z3p n LEU 197 CO 0.31 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2z3p n GLY 198 N 1.10 0.96 3.79 -0.72 0.00 -0.74 -0.72 105.19 108.88 2z3p n GLY 198 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2z3p n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3p s ALA 199 N -2.00 2.68 0.34 4.61 0.00 -0.68 -4.68 121.76 122.04 2z3p s ALA 199 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2z3p s ALA 199 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 2z3p s ALA 199 CO 0.00 -0.90 0.41 0.00 0.00 0.00 0.00 175.76 175.27 2z3p s GLU 201 N -3.16 2.91 0.21 0.00 2.02 -1.26 0.05 118.70 119.46 2z3p s GLU 201 Ca 0.34 -0.67 0.07 0.00 0.02 0.00 0.00 54.97 54.73 2z3p s GLU 201 Cb 0.01 -2.51 -0.05 0.00 0.10 0.00 0.00 34.13 31.68 2z3p s GLU 201 CO 0.23 0.46 -0.11 0.96 0.02 0.00 0.00 175.26 176.82 2z3p s ILE 202 N -0.28 1.57 0.43 -1.63 -5.25 -0.67 -4.95 121.20 110.42 2z3p s ILE 202 Ca 0.02 -2.16 -0.25 0.00 -0.99 0.00 0.00 60.65 57.27 2z3p s ILE 202 Cb -0.13 -2.09 -0.08 0.00 2.95 0.00 0.00 42.46 43.11 2z3p s ILE 202 CO 0.03 -0.56 1.27 -2.84 -1.79 0.00 0.00 174.94 171.05 2z3p s PRO 203 N -3.69 3.86 0.24 0.37 0.02 -1.26 -0.83 135.00 133.71 2z3p s PRO 203 Ca 0.23 2.07 -0.05 0.00 0.02 0.00 0.00 61.00 63.27 2z3p s PRO 203 Cb 0.01 -2.64 0.42 0.00 0.02 0.00 0.00 34.50 32.31 2z3p s PRO 203 CO 0.07 -0.56 1.75 -0.09 -0.33 0.00 0.00 177.00 177.84 2z3p h ARG 204 N 2.45 0.51 -0.23 5.54 2.43 -1.89 0.44 114.38 123.63 2z3p h ARG 204 Ca -0.50 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 2z3p h ARG 204 Cb 1.25 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2z3p h ARG 204 CO 0.62 0.34 0.09 0.07 -1.51 0.00 0.00 179.97 179.57 2z3p h ARG 205 N 0.52 0.32 -0.15 0.20 0.11 -1.93 0.58 114.38 114.03 2z3p h ARG 205 Ca 0.40 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 60.38 2z3p h ARG 205 Cb 0.54 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 2z3p h ARG 205 CO -0.35 0.27 -0.14 -0.44 0.10 0.00 0.00 179.97 179.41 2z3p h ASP 206 N 0.32 0.38 -0.14 0.08 3.32 -1.33 -1.60 116.42 117.46 2z3p h ASP 206 Ca 0.08 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2z3p h ASP 206 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2z3p h ASP 206 CO -0.01 0.78 -0.01 0.22 -1.72 0.00 0.00 179.24 178.50 2z3p h TYR 207 N -0.01 -0.04 -0.64 4.55 3.20 -0.53 -0.83 116.97 122.67 2z3p h TYR 207 Ca 0.02 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2z3p h TYR 207 Cb 0.67 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 2z3p h TYR 207 CO 0.08 -0.04 0.32 -0.07 -1.64 0.00 0.00 178.16 176.82 2z3p h LEU 208 N 0.03 0.44 -0.30 2.82 3.38 -0.92 0.19 115.31 120.94 2z3p h LEU 208 Ca 0.06 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2z3p h LEU 208 Cb 0.09 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2z3p h LEU 208 CO -0.12 0.27 -0.22 -1.13 0.09 0.00 0.00 178.44 177.33 2z3p h ASN 209 N 0.58 -0.71 -0.21 -0.43 -1.24 -0.44 0.93 115.58 114.05 2z3p h ASN 209 Ca 0.30 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.44 2z3p h ASN 209 Cb 0.27 0.35 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2z3p h ASN 209 CO -0.23 -0.25 0.09 1.88 -1.29 0.00 0.00 177.43 177.63 2z3p h TYR 210 N -0.19 0.32 -0.37 0.67 0.99 -0.29 -2.62 116.97 115.48 2z3p h TYR 210 Ca 0.16 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.94 2z3p h TYR 210 Cb 0.43 -0.10 -0.09 0.00 1.00 0.00 0.00 36.73 37.98 2z3p h TYR 210 CO -0.40 0.35 -0.27 1.25 -0.00 0.00 0.00 178.16 179.09 2z3p h LEU 211 N 0.20 -0.89 -1.72 3.88 6.46 0.05 0.74 115.31 124.03 2z3p h LEU 211 Ca 0.07 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2z3p h LEU 211 Cb 0.16 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2z3p h LEU 211 CO -0.01 -0.29 0.00 0.78 -0.62 0.00 0.00 178.44 178.31 2z3p h ASN 212 N -0.21 0.00 0.05 1.25 -0.26 -0.71 -0.33 115.58 115.36 2z3p h ASN 212 Ca 0.18 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.59 2z3p h ASN 212 Cb 0.49 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.72 2z3p h ASN 212 CO -0.50 0.00 -1.79 1.67 -1.06 0.00 0.00 177.43 175.76 2z3p n GLN 213 N -2.67 0.65 0.16 0.81 -0.06 0.57 -4.46 117.38 112.38 2z3p n GLN 213 Ca -0.01 0.39 0.03 0.00 -2.00 0.00 0.00 57.00 55.42 2z3p n GLN 213 Cb 0.15 -1.68 0.16 0.00 -4.06 0.00 0.00 30.24 24.80 2z3p n GLN 213 CO 0.00 0.00 0.00 0.52 -0.20 0.00 0.00 177.06 177.38 2z3p h MET 214 N -0.53 0.00 0.00 3.69 2.86 0.57 -3.13 114.93 118.39 2z3p h MET 214 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2z3p h MET 214 Cb 1.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.32 2z3p h MET 214 CO -0.12 0.48 0.00 0.07 1.06 0.00 0.00 176.91 178.40 2z3p h ARG 215 N 0.00 0.00 0.00 1.72 0.11 -1.13 -0.05 114.38 115.03 2z3p h ARG 215 Ca -0.00 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.78 2z3p h ARG 215 Cb 1.19 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.22 2z3p h ARG 215 CO 0.06 0.00 -1.70 -0.07 0.10 0.00 0.00 179.97 178.36 2z3p h LEU 216 N 0.00 0.01 -9.90 0.08 3.38 -1.78 -3.40 115.31 103.71 2z3p h LEU 216 Ca 0.00 -0.03 -0.45 0.00 0.09 0.00 0.00 57.88 57.48 2z3p h LEU 216 Cb 0.19 -0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.16 2z3p h LEU 216 CO 0.00 1.03 -0.54 0.61 0.09 0.00 0.00 178.44 179.63 2z3p n GLY 217 N 1.56 -2.20 3.13 0.83 0.00 -0.11 -4.97 105.19 103.43 2z3p n GLY 217 Ca -0.17 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 2z3p n GLY 217 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z3p s ARG 218 N -3.92 0.42 0.42 1.61 3.52 -1.26 -4.09 118.95 115.65 2z3p s ARG 218 Ca 0.62 -0.07 0.08 0.00 -0.13 0.00 0.00 55.73 56.23 2z3p s ARG 218 Cb -0.19 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.37 2z3p s ARG 218 CO 0.66 -0.09 0.36 -0.51 -0.81 0.00 0.00 175.30 174.91 2z3p s LEU 219 N -0.75 3.33 0.38 -0.88 1.43 -1.26 -4.87 118.68 116.06 2z3p s LEU 219 Ca -0.08 -0.80 -0.25 0.00 -1.03 0.00 0.00 54.13 51.96 2z3p s LEU 219 Cb -0.05 -1.95 -0.12 0.00 0.03 0.00 0.00 46.19 44.11 2z3p s LEU 219 CO 0.01 -0.67 0.96 -2.65 0.23 0.00 0.00 176.35 174.24 2z3p n PRO 220 N -1.54 1.28 0.00 1.29 -0.02 -1.26 -4.81 135.00 129.95 2z3p n PRO 220 Ca 0.03 0.46 0.22 0.00 -2.02 0.00 0.00 63.50 62.19 2z3p n PRO 220 Cb 0.62 -1.93 0.73 0.00 -0.02 0.00 0.00 33.50 32.89 2z3p n PRO 220 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2z3p h ASN 221 N 1.60 0.00 -0.23 2.55 -0.73 -2.00 -1.47 115.58 115.30 2z3p h ASN 221 Ca -0.43 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.74 2z3p h ASN 221 Cb 1.34 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.93 2z3p h ASN 221 CO 0.57 0.00 0.00 -0.46 -0.37 0.00 0.00 177.43 177.17 2z3p n ASN 222 N -4.01 3.47 -0.35 1.15 6.94 -1.26 -4.75 115.26 116.44 2z3p n ASN 222 Ca 0.11 -2.83 0.12 0.00 -0.02 0.00 0.00 54.58 51.96 2z3p n ASN 222 Cb 0.70 -0.46 0.31 0.00 -2.36 0.00 0.00 39.78 37.97 2z3p n ASN 222 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2z3p h PHE 223 N 1.54 1.04 -0.01 -2.53 3.57 -1.60 -2.83 116.94 116.12 2z3p h PHE 223 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2z3p h PHE 223 Cb 1.24 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2z3p h PHE 223 CO 0.37 0.24 -0.23 0.91 -2.23 0.00 0.00 178.31 177.36 2z3p n TRP 224 N -4.78 0.00 -1.70 0.41 7.02 -1.26 -4.96 117.44 112.17 2z3p n TRP 224 Ca 0.23 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.32 2z3p n TRP 224 Cb 0.55 -0.07 0.04 0.00 -2.42 0.00 0.00 31.31 29.42 2z3p n TRP 224 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 2z3p n VAL 225 N -0.26 3.72 -1.70 -0.99 0.24 -1.07 -4.77 118.33 113.50 2z3p n VAL 225 Ca 0.13 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 2z3p n VAL 225 Cb 0.39 -1.50 -0.02 0.00 -1.47 0.00 0.00 33.84 31.24 2z3p n VAL 225 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2z3p n PRO 226 N -0.93 2.35 -3.69 7.34 -0.04 -1.26 -4.86 135.00 133.91 2z3p n PRO 226 Ca 0.11 0.84 -0.02 0.00 -0.04 0.00 0.00 63.50 64.40 2z3p n PRO 226 Cb 0.45 -2.56 -0.01 0.00 -0.04 0.00 0.00 33.50 31.33 2z3p n PRO 226 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2z3p s ARG 227 N -0.27 0.85 -0.01 0.54 1.70 -0.98 -4.99 118.95 115.78 2z3p s ARG 227 Ca 0.68 -0.46 -0.19 0.00 -0.47 0.00 0.00 55.73 55.29 2z3p s ARG 227 Cb -0.58 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.04 2z3p s ARG 227 CO 0.47 -0.39 0.53 0.00 -1.08 0.00 0.00 175.30 174.83 2z3p n LEU 229 N 2.55 0.00 -3.65 0.00 4.77 0.19 -4.90 117.00 115.95 2z3p n LEU 229 Ca -0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 2z3p n LEU 229 Cb 0.51 0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.84 2z3p n LEU 229 CO 0.42 0.30 0.24 0.12 -1.33 0.00 0.00 177.39 177.15 2z3p s PHE 230 N -2.49 -1.04 -0.11 -1.77 2.19 -1.00 -4.98 117.98 108.79 2z3p s PHE 230 Ca -0.07 1.99 -0.01 0.00 0.33 0.00 0.00 56.93 59.16 2z3p s PHE 230 Cb 0.05 0.59 -0.03 0.00 -1.31 0.00 0.00 43.02 42.32 2z3p s PHE 230 CO 0.62 -0.53 -0.06 -1.12 1.83 0.00 0.00 175.22 175.96 2z3p s SER 231 N 2.02 4.66 0.58 6.13 0.01 -1.26 -0.67 113.70 125.16 2z3p s SER 231 Ca -0.08 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2z3p s SER 231 Cb -0.08 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.69 2z3p s SER 231 CO -0.18 0.27 0.00 -0.81 0.41 0.00 0.00 173.24 172.93 2z3p n PRO 232 N 2.84 -0.48 0.00 12.44 -0.04 -1.18 -5.00 135.00 143.58 2z3p n PRO 232 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2z3p n PRO 232 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2z3p n PRO 232 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40