#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3k s LEU 3 N 0.00 4.92 0.14 6.15 0.20 -1.26 -5.05 118.68 123.78 2z3k s LEU 3 Ca 0.00 -3.65 -0.22 0.00 0.69 0.00 0.00 54.13 50.95 2z3k s LEU 3 Cb 0.00 -1.71 -0.13 0.00 -0.43 0.00 0.00 46.19 43.93 2z3k s LEU 3 CO 0.00 -0.14 0.43 0.55 -0.29 0.00 0.00 176.35 176.89 2z3k n VAL 4 N 2.30 1.37 -4.19 1.68 3.14 -1.26 -4.72 118.33 116.66 2z3k n VAL 4 Ca 0.17 -0.34 -0.34 0.00 -2.96 0.00 0.00 64.34 60.87 2z3k n VAL 4 Cb 0.35 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.03 2z3k n VAL 4 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2z3k s GLN 5 N -0.69 3.74 0.40 1.45 2.00 -1.26 -2.96 119.66 122.34 2z3k s GLN 5 Ca 0.50 -0.41 -0.22 0.00 -2.00 0.00 0.00 55.36 53.23 2z3k s GLN 5 Cb -0.72 -3.06 -0.11 0.00 0.80 0.00 0.00 33.01 29.93 2z3k s GLN 5 CO 0.42 0.33 0.96 -0.51 -0.50 0.00 0.00 175.29 175.99 2z3k s LEU 6 N 0.17 4.05 -0.09 3.68 1.43 -0.62 -4.99 118.68 122.31 2z3k s LEU 6 Ca 0.02 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 2z3k s LEU 6 Cb -0.13 -4.38 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 2z3k s LEU 6 CO 0.01 -0.30 -0.09 -0.55 0.23 0.00 0.00 176.35 175.65 2z3k s SER 7 N -1.99 4.44 0.54 2.29 0.15 -1.26 -3.70 113.70 114.16 2z3k s SER 7 Ca 0.59 -0.13 0.21 0.00 0.70 0.00 0.00 55.95 57.32 2z3k s SER 7 Cb -0.12 -1.29 1.44 0.00 -1.71 0.00 0.00 66.02 64.34 2z3k s SER 7 CO 0.17 0.29 2.17 -0.09 1.20 0.00 0.00 173.24 176.98 2z3k h ARG 8 N 5.77 0.00 -0.19 5.44 2.43 -1.97 -3.03 114.38 122.83 2z3k h ARG 8 Ca -0.41 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.80 2z3k h ARG 8 Cb 1.18 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.66 2z3k h ARG 8 CO 0.54 0.00 -0.48 1.25 -1.51 0.00 0.00 179.97 179.77 2z3k h HIS 9 N 0.00 -1.42 -0.58 2.20 2.76 -2.02 -3.44 115.15 112.64 2z3k h HIS 9 Ca 0.02 0.06 -0.66 0.00 -2.20 0.00 0.00 60.37 57.59 2z3k h HIS 9 Cb 0.08 0.65 -0.12 0.00 1.55 0.00 0.00 27.41 29.56 2z3k h HIS 9 CO 0.00 -0.50 -0.50 -1.54 -1.30 0.00 0.00 177.93 174.09 2z3k s SER 10 N -4.90 4.17 -0.35 3.26 1.04 -1.14 -5.04 113.70 110.74 2z3k s SER 10 Ca -0.15 -1.55 0.07 0.00 0.48 0.00 0.00 55.95 54.79 2z3k s SER 10 Cb 0.09 0.37 0.51 0.00 0.10 0.00 0.00 66.02 67.09 2z3k s SER 10 CO 0.63 -0.83 1.53 -0.38 0.98 0.00 0.00 173.24 175.18 2z3k n ILE 11 N -1.29 2.73 -3.20 -1.02 2.08 -1.26 -4.66 119.36 112.74 2z3k n ILE 11 Ca -0.15 -2.88 -0.39 0.00 0.56 0.00 0.00 62.75 59.90 2z3k n ILE 11 Cb 0.67 -0.51 -0.06 0.00 -0.75 0.00 0.00 39.64 38.98 2z3k n ILE 11 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z3k s ALA 12 N -3.36 3.53 0.07 -1.39 0.00 -1.26 -4.90 121.76 114.44 2z3k s ALA 12 Ca 0.49 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.62 2z3k s ALA 12 Cb 0.43 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 2z3k s ALA 12 CO 0.01 0.29 -0.23 -0.06 0.00 0.00 0.00 175.76 175.77 2z3k s PHE 13 N -0.74 2.41 0.55 0.00 0.40 -1.26 -4.88 117.98 114.46 2z3k s PHE 13 Ca 0.31 -0.35 -0.16 0.00 -0.60 0.00 0.00 56.93 56.13 2z3k s PHE 13 Cb -0.19 -1.38 -0.06 0.00 0.51 0.00 0.00 43.02 41.89 2z3k s PHE 13 CO 0.19 0.22 1.02 -1.25 0.70 0.00 0.00 175.22 176.11 2z3k s PRO 14 N -1.52 3.64 0.13 0.24 0.04 -1.26 -4.97 135.00 131.30 2z3k s PRO 14 Ca 0.14 1.09 -0.34 0.00 0.04 0.00 0.00 61.00 61.92 2z3k s PRO 14 Cb -0.10 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.22 2z3k s PRO 14 CO 0.04 -0.54 1.61 0.45 0.04 0.00 0.00 177.00 178.60 2z3k n SER 15 N -1.79 3.11 0.10 6.66 2.88 -1.26 -4.84 113.62 118.48 2z3k n SER 15 Ca 0.08 1.07 0.17 0.00 -1.33 0.00 0.00 58.87 58.86 2z3k n SER 15 Cb 0.53 -1.42 0.71 0.00 -0.75 0.00 0.00 64.21 63.29 2z3k n SER 15 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2z3k h PRO 16 N 6.27 0.00 0.00 -1.46 0.11 -1.93 -1.66 132.00 133.33 2z3k h PRO 16 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z3k h PRO 16 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2z3k h PRO 16 CO 0.89 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 2z3k n GLU 17 N -4.25 0.16 -0.26 1.05 -0.58 -1.26 -0.69 120.64 114.81 2z3k n GLU 17 Ca 0.05 0.59 0.11 0.00 -0.42 0.00 0.00 57.16 57.49 2z3k n GLU 17 Cb 0.45 -1.96 0.27 0.00 -0.57 0.00 0.00 31.44 29.63 2z3k n GLU 17 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z3k n GLY 18 N -0.97 1.71 3.63 0.62 0.00 -0.62 -4.96 105.19 104.59 2z3k n GLY 18 Ca -0.01 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2z3k n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3k s ALA 19 N -1.31 0.88 0.79 4.61 0.00 0.13 -4.94 121.76 121.91 2z3k s ALA 19 Ca 0.40 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 2z3k s ALA 19 Cb 0.22 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 20.07 2z3k s ALA 19 CO 0.29 -3.00 1.09 -0.51 0.00 0.00 0.00 175.76 173.63 2z3k s LEU 20 N -6.71 2.68 0.00 0.00 1.43 0.84 -4.86 118.68 112.06 2z3k s LEU 20 Ca 0.66 1.38 0.22 0.00 -1.03 0.00 0.00 54.13 55.36 2z3k s LEU 20 Cb -0.22 -4.02 -0.24 0.00 0.03 0.00 0.00 46.19 41.73 2z3k s LEU 20 CO 0.60 -1.92 0.68 -1.14 0.23 0.00 0.00 176.35 174.80 2z3k n ARG 21 N -3.41 0.46 -3.15 1.70 0.63 -1.26 -1.69 116.66 109.94 2z3k n ARG 21 Ca 0.07 -0.11 0.06 0.00 -0.92 0.00 0.00 57.85 56.95 2z3k n ARG 21 Cb 0.56 -1.54 -0.01 0.00 0.45 0.00 0.00 32.46 31.91 2z3k n ARG 21 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2z3k s GLU 22 N -3.35 0.11 -0.28 -0.14 2.56 -1.26 -3.66 118.70 112.68 2z3k s GLU 22 Ca -0.02 0.17 -0.37 0.00 0.00 0.00 0.00 54.97 54.75 2z3k s GLU 22 Cb 0.14 0.09 -0.13 0.00 2.00 0.00 0.00 34.13 36.23 2z3k s GLU 22 CO 0.88 -0.13 1.96 -0.35 -0.56 0.00 0.00 175.26 177.06 2z3k n PRO 23 N 5.41 1.28 -1.45 4.30 -0.04 -1.26 -5.07 135.00 138.16 2z3k n PRO 23 Ca -0.05 0.43 -0.51 0.00 -0.04 0.00 0.00 63.50 63.33 2z3k n PRO 23 Cb 0.55 -2.33 -0.07 0.00 -0.04 0.00 0.00 33.50 31.61 2z3k n PRO 23 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z3k n ASN 24 N 7.49 2.14 0.00 3.54 2.85 -1.24 -1.75 115.26 128.29 2z3k n ASN 24 Ca 0.33 0.44 0.00 0.00 -0.11 0.00 0.00 54.58 55.23 2z3k n ASN 24 Cb 0.19 -1.26 0.00 0.00 1.24 0.00 0.00 39.78 39.96 2z3k n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z3k n GLY 25 N 6.48 1.90 3.52 8.20 0.00 -0.68 -4.47 105.19 120.14 2z3k n GLY 25 Ca 0.41 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.92 2z3k n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z3k n LEU 26 N 0.00 2.40 -0.03 0.99 0.00 -0.72 -2.41 117.00 117.23 2z3k n LEU 26 Ca 0.00 0.57 -0.05 0.00 0.00 0.00 0.00 56.01 56.54 2z3k n LEU 26 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 43.42 42.11 2z3k n LEU 26 CO 0.00 -0.59 -0.72 -0.11 0.00 0.00 0.00 177.39 175.96 2z3k n LEU 27 N 8.88 2.40 -3.54 -1.96 7.94 -0.85 -0.11 117.00 129.76 2z3k n LEU 27 Ca 0.36 -0.03 -0.08 0.00 -1.11 0.00 0.00 56.01 55.15 2z3k n LEU 27 Cb 0.23 -0.17 -0.03 0.00 0.53 0.00 0.00 43.42 43.98 2z3k n LEU 27 CO 0.76 0.53 0.77 0.00 -1.11 0.00 0.00 177.39 178.33 2z3k s ALA 28 N -2.14 -1.90 0.30 1.96 0.00 -1.20 -4.06 121.76 114.72 2z3k s ALA 28 Ca -0.08 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.19 2z3k s ALA 28 Cb 0.02 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.10 2z3k s ALA 28 CO 0.18 -0.57 0.02 -0.48 0.00 0.00 0.00 175.76 174.90 2z3k s LEU 29 N -2.06 2.30 0.00 0.00 2.34 -1.15 0.43 118.68 120.53 2z3k s LEU 29 Ca 0.04 -1.30 0.00 0.00 0.06 0.00 0.00 54.13 52.93 2z3k s LEU 29 Cb -0.01 -0.46 0.00 0.00 -0.56 0.00 0.00 46.19 45.16 2z3k s LEU 29 CO -0.05 -0.51 0.00 0.61 -1.06 0.00 0.00 176.35 175.33 2z3k n GLY 30 N -0.64 -1.54 7.00 -3.48 0.00 0.43 -1.60 105.19 105.36 2z3k n GLY 30 Ca -0.04 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2z3k n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3k n GLY 31 N 0.00 0.92 3.16 -0.02 0.00 -1.24 -4.53 105.19 103.47 2z3k n GLY 31 Ca 0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2z3k n GLY 31 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3k n ASP 32 N 3.49 -1.77 -1.86 1.61 5.75 -1.26 -4.92 116.55 117.58 2z3k n ASP 32 Ca 0.00 -2.45 -0.21 0.00 -0.01 0.00 0.00 54.79 52.12 2z3k n ASP 32 Cb 0.00 3.02 0.07 0.00 -1.03 0.00 0.00 41.12 43.18 2z3k n ASP 32 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2z3k n LEU 33 N 0.00 5.21 -4.81 -2.12 4.77 -1.26 -4.76 117.00 114.04 2z3k n LEU 33 Ca -0.05 -4.46 -0.33 0.00 -0.03 0.00 0.00 56.01 51.13 2z3k n LEU 33 Cb 0.51 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2z3k n LEU 33 CO 0.24 1.81 0.71 -0.94 -1.33 0.00 0.00 177.39 177.88 2z3k s SER 34 N -3.07 6.16 0.09 -1.43 1.04 -1.26 -4.73 113.70 110.50 2z3k s SER 34 Ca 0.52 1.82 -0.19 0.00 0.48 0.00 0.00 55.95 58.58 2z3k s SER 34 Cb 0.43 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.96 2z3k s SER 34 CO 0.02 -0.91 1.33 -0.65 0.98 0.00 0.00 173.24 174.01 2z3k h PRO 35 N 1.00 -0.07 -0.97 4.02 0.11 -1.96 0.46 132.00 134.58 2z3k h PRO 35 Ca -0.48 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 2z3k h PRO 35 Cb 1.21 0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.18 2z3k h PRO 35 CO 0.59 -0.05 -0.38 0.00 -0.21 0.00 0.00 178.00 177.95 2z3k n ALA 36 N -3.09 -0.11 0.41 -0.75 0.00 -1.26 -0.08 120.51 115.63 2z3k n ALA 36 Ca 0.00 0.97 -0.16 0.00 0.00 0.00 0.00 53.44 54.25 2z3k n ALA 36 Cb 0.17 -0.44 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 2z3k n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3k h ARG 37 N 0.00 -1.02 -0.54 0.00 3.08 -1.51 -1.69 114.38 112.70 2z3k h ARG 37 Ca 0.34 0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.56 2z3k h ARG 37 Cb 0.58 0.23 -0.11 0.00 0.08 0.00 0.00 29.97 30.76 2z3k h ARG 37 CO -0.96 -0.68 -0.27 -0.07 -1.07 0.00 0.00 179.97 176.91 2z3k h LEU 38 N -1.28 -0.95 -0.81 3.04 3.38 -0.22 0.94 115.31 119.41 2z3k h LEU 38 Ca -0.11 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2z3k h LEU 38 Cb 0.81 0.49 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 2z3k h LEU 38 CO 0.18 -0.28 0.45 -0.07 0.09 0.00 0.00 178.44 178.81 2z3k h LEU 39 N -0.14 0.62 -0.84 1.67 -0.00 -0.53 -1.07 115.31 115.03 2z3k h LEU 39 Ca 0.24 0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 58.15 2z3k h LEU 39 Cb 0.52 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.08 2z3k h LEU 39 CO -0.62 0.35 0.43 -0.03 -0.00 0.00 0.00 178.44 178.57 2z3k h MET 40 N 0.74 1.19 0.50 1.13 4.05 0.06 0.51 114.93 123.11 2z3k h MET 40 Ca 0.40 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 2z3k h MET 40 Cb 0.39 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2z3k h MET 40 CO -0.26 0.90 -0.24 0.00 0.23 0.00 0.00 176.91 177.54 2z3k h ALA 41 N 1.23 -0.67 -0.74 0.39 0.00 0.27 -1.64 119.26 118.10 2z3k h ALA 41 Ca 0.29 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2z3k h ALA 41 Cb 0.07 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2z3k h ALA 41 CO -0.04 -0.85 0.49 1.88 0.00 0.00 0.00 179.25 180.73 2z3k h TYR 42 N -0.73 0.88 -0.96 0.00 0.05 -1.19 0.12 116.97 115.14 2z3k h TYR 42 Ca -0.07 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.83 2z3k h TYR 42 Cb 0.54 -0.30 -0.07 0.00 1.01 0.00 0.00 36.73 37.91 2z3k h TYR 42 CO -0.03 0.52 0.62 1.96 -1.05 0.00 0.00 178.16 180.18 2z3k h GLN 43 N 0.92 0.98 -0.59 4.88 4.20 -0.52 -2.71 115.11 122.27 2z3k h GLN 43 Ca 0.29 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2z3k h GLN 43 Cb 0.03 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.59 2z3k h GLN 43 CO -0.08 0.65 0.00 0.54 -0.67 0.00 0.00 178.83 179.27 2z3k n ARG 44 N -4.54 2.75 -2.01 1.46 1.74 -0.44 -4.88 116.66 110.73 2z3k n ARG 44 Ca 0.16 -2.43 0.00 0.00 -0.77 0.00 0.00 57.85 54.81 2z3k n ARG 44 Cb 0.28 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2z3k n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z3k n GLY 45 N 1.26 0.51 3.37 -0.13 0.00 -0.14 -4.84 105.19 105.22 2z3k n GLY 45 Ca 0.20 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 2z3k n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3k s ILE 46 N -2.15 2.07 -0.05 -0.61 1.01 0.22 -4.50 121.20 117.19 2z3k s ILE 46 Ca 0.00 -1.96 -0.14 0.00 0.00 0.00 0.00 60.65 58.56 2z3k s ILE 46 Cb 0.00 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.53 2z3k s ILE 46 CO 0.00 -0.21 0.31 0.72 0.00 0.00 0.00 174.94 175.76 2z3k s PHE 47 N -1.83 -0.24 0.37 3.97 -0.12 0.64 -3.07 117.98 117.72 2z3k s PHE 47 Ca 0.18 0.47 -0.18 0.00 -0.05 0.00 0.00 56.93 57.34 2z3k s PHE 47 Cb -0.07 0.10 -0.10 0.00 -0.63 0.00 0.00 43.02 42.32 2z3k s PHE 47 CO 0.08 -0.32 0.84 -1.25 -0.05 0.00 0.00 175.22 174.53 2z3k s PRO 48 N -0.82 4.13 -0.29 1.99 0.04 -1.26 0.97 135.00 139.76 2z3k s PRO 48 Ca -0.09 0.91 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 2z3k s PRO 48 Cb -0.04 -2.32 0.16 0.00 0.04 0.00 0.00 34.50 32.34 2z3k s PRO 48 CO 0.03 0.07 1.03 -0.46 0.04 0.00 0.00 177.00 177.71 2z3k s TRP 49 N -2.07 -0.52 -0.14 0.56 -0.00 0.74 -4.91 118.94 112.61 2z3k s TRP 49 Ca 0.58 0.98 -0.30 0.00 -0.00 0.00 0.00 56.10 57.35 2z3k s TRP 49 Cb -0.10 0.31 0.12 0.00 -0.00 0.00 0.00 33.47 33.81 2z3k s TRP 49 CO 0.15 -0.26 1.00 -0.59 -0.00 0.00 0.00 176.95 177.25 2z3k s PHE 50 N 1.73 -0.35 0.36 5.86 -0.12 -1.26 -4.02 117.98 120.18 2z3k s PHE 50 Ca -0.06 0.53 -0.15 0.00 -0.05 0.00 0.00 56.93 57.20 2z3k s PHE 50 Cb -0.04 0.47 -0.09 0.00 -0.63 0.00 0.00 43.02 42.73 2z3k s PHE 50 CO -0.15 -0.36 0.78 -1.54 -0.05 0.00 0.00 175.22 173.90 2z3k s SER 51 N -1.37 6.74 0.15 1.98 1.04 -1.26 -4.63 113.70 116.35 2z3k s SER 51 Ca -0.00 1.32 -0.34 0.00 0.48 0.00 0.00 55.95 57.41 2z3k s SER 51 Cb -0.01 -2.39 -0.16 0.00 0.10 0.00 0.00 66.02 63.57 2z3k s SER 51 CO -0.00 -0.28 1.27 -2.65 0.98 0.00 0.00 173.24 172.56 2z3k n PRO 52 N -0.62 1.33 0.00 4.02 -0.02 -1.26 -1.76 135.00 136.69 2z3k n PRO 52 Ca 0.04 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2z3k n PRO 52 Cb 0.53 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2z3k n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3k n GLY 53 N 2.29 3.12 3.84 -1.23 0.00 -1.26 -5.07 105.19 106.87 2z3k n GLY 53 Ca 0.16 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 2z3k n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z3k s ASP 54 N 0.00 4.35 0.73 1.61 1.01 -0.72 -5.06 116.67 118.58 2z3k s ASP 54 Ca 0.00 1.04 -0.11 0.00 0.71 0.00 0.00 52.55 54.19 2z3k s ASP 54 Cb 0.00 -1.67 0.03 0.00 1.01 0.00 0.00 42.92 42.29 2z3k s ASP 54 CO 0.00 -2.03 1.11 -2.16 0.21 0.00 0.00 175.17 172.29 2z3k s PRO 55 N -5.33 2.61 0.15 8.23 0.04 -1.26 -4.91 135.00 134.53 2z3k s PRO 55 Ca 0.62 0.32 -0.31 0.00 0.04 0.00 0.00 61.00 61.67 2z3k s PRO 55 Cb -0.13 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 2z3k s PRO 55 CO 0.52 -1.17 1.74 0.42 0.04 0.00 0.00 177.00 178.56 2z3k s ILE 56 N -3.39 2.42 -0.08 0.56 1.01 -1.26 -4.82 121.20 115.64 2z3k s ILE 56 Ca 0.59 0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.40 2z3k s ILE 56 Cb -0.11 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 2z3k s ILE 56 CO 0.50 0.00 -0.17 -0.76 0.00 0.00 0.00 174.94 174.52 2z3k s LEU 57 N 2.01 2.54 0.01 2.97 1.43 -1.26 -0.43 118.68 125.95 2z3k s LEU 57 Ca 0.77 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.57 2z3k s LEU 57 Cb -0.46 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2z3k s LEU 57 CO 0.34 0.25 -0.08 0.26 0.23 0.00 0.00 176.35 177.35 2z3k s TRP 58 N -0.17 2.86 0.17 0.29 0.52 0.17 -0.19 118.94 122.58 2z3k s TRP 58 Ca -0.01 -0.06 0.02 0.00 0.02 0.00 0.00 56.10 56.07 2z3k s TRP 58 Cb -0.14 -1.59 -0.05 0.00 -1.15 0.00 0.00 33.47 30.55 2z3k s TRP 58 CO 0.03 0.36 -0.01 -1.58 0.02 0.00 0.00 176.95 175.78 2z3k s TRP 59 N -1.00 1.19 -0.41 -1.98 0.52 0.27 -2.01 118.94 115.53 2z3k s TRP 59 Ca 0.17 -0.99 -0.01 0.00 0.02 0.00 0.00 56.10 55.29 2z3k s TRP 59 Cb -0.11 -0.68 0.21 0.00 -1.15 0.00 0.00 33.47 31.75 2z3k s TRP 59 CO 0.08 -0.18 0.98 0.45 0.02 0.00 0.00 176.95 178.30 2z3k n SER 60 N -0.22 -2.19 -4.72 2.95 2.88 -1.01 -0.26 113.62 111.05 2z3k n SER 60 Ca -0.07 -1.82 -0.30 0.00 -1.33 0.00 0.00 58.87 55.34 2z3k n SER 60 Cb 0.63 1.14 0.13 0.00 -0.75 0.00 0.00 64.21 65.36 2z3k n SER 60 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2z3k s PRO 61 N 0.84 1.42 -0.17 -1.46 0.04 -1.26 -4.42 135.00 129.99 2z3k s PRO 61 Ca 0.26 1.01 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 2z3k s PRO 61 Cb 0.10 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.91 2z3k s PRO 61 CO -0.10 -2.18 0.23 0.34 0.04 0.00 0.00 177.00 175.34 2z3k s ASP 62 N -3.29 1.00 1.20 6.66 2.15 -1.26 -4.14 116.67 118.99 2z3k s ASP 62 Ca 0.63 0.06 -0.15 0.00 0.43 0.00 0.00 52.55 53.52 2z3k s ASP 62 Cb -0.19 0.47 0.22 0.00 -0.30 0.00 0.00 42.92 43.13 2z3k s ASP 62 CO 0.57 -0.29 0.76 -0.81 -0.17 0.00 0.00 175.17 175.22 2z3k n PRO 63 N 5.33 -2.74 -5.12 4.34 -0.04 -1.26 -4.92 135.00 130.59 2z3k n PRO 63 Ca -0.05 -1.21 -0.29 0.00 -0.04 0.00 0.00 63.50 61.90 2z3k n PRO 63 Cb 0.50 -1.19 -0.16 0.00 -0.04 0.00 0.00 33.50 32.61 2z3k n PRO 63 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2z3k s ARG 64 N -4.72 1.87 0.09 0.54 6.06 -0.83 -4.80 118.95 117.15 2z3k s ARG 64 Ca 0.50 -0.87 -0.22 0.00 -2.50 0.00 0.00 55.73 52.64 2z3k s ARG 64 Cb -0.05 -1.84 -0.07 0.00 0.06 0.00 0.00 34.95 33.05 2z3k s ARG 64 CO 0.39 0.50 0.66 0.00 -2.50 0.00 0.00 175.30 174.35 2z3k s ALA 65 N -0.59 3.50 0.04 6.12 0.00 -0.76 -2.38 121.76 127.70 2z3k s ALA 65 Ca 0.09 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 2z3k s ALA 65 Cb -0.09 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 2z3k s ALA 65 CO -0.01 0.29 0.07 0.08 0.00 0.00 0.00 175.76 176.19 2z3k s VAL 66 N -0.84 0.15 -0.22 0.00 1.01 -0.07 -1.04 120.40 119.40 2z3k s VAL 66 Ca 0.33 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 2z3k s VAL 66 Cb -0.21 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.24 2z3k s VAL 66 CO 0.21 -0.67 -0.02 -0.22 0.00 0.00 0.00 175.10 174.40 2z3k s LEU 67 N -2.28 2.08 -0.41 3.92 2.96 0.48 -0.48 118.68 124.96 2z3k s LEU 67 Ca -0.03 -1.04 -0.28 0.00 -0.22 0.00 0.00 54.13 52.56 2z3k s LEU 67 Cb 0.00 -0.98 -0.00 0.00 0.50 0.00 0.00 46.19 45.71 2z3k s LEU 67 CO -0.06 -0.26 1.61 0.26 -1.32 0.00 0.00 176.35 176.59 2z3k s TRP 68 N 1.56 2.07 0.23 5.38 0.52 -1.26 -2.03 118.94 125.41 2z3k s TRP 68 Ca -0.04 0.64 0.13 0.00 0.02 0.00 0.00 56.10 56.85 2z3k s TRP 68 Cb -0.18 -4.22 0.84 0.00 -1.15 0.00 0.00 33.47 28.75 2z3k s TRP 68 CO -0.07 -2.43 0.99 -2.30 0.02 0.00 0.00 176.95 173.17 2z3k n PRO 69 N 8.37 -0.04 0.05 4.98 -0.02 -1.26 0.64 135.00 147.72 2z3k n PRO 69 Ca 0.19 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.41 2z3k n PRO 69 Cb 0.48 -1.55 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 2z3k n PRO 69 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2z3k h GLU 70 N 0.00 0.49 -0.90 -0.52 5.08 -1.93 -3.26 114.58 113.55 2z3k h GLU 70 Ca 0.53 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2z3k h GLU 70 Cb 1.40 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2z3k h GLU 70 CO -0.48 1.10 0.00 0.43 -1.00 0.00 0.00 179.01 179.05 2z3k n SER 71 N -3.82 1.29 -4.65 1.42 7.64 0.21 -4.87 113.62 110.84 2z3k n SER 71 Ca -0.06 -2.07 -0.42 0.00 1.01 0.00 0.00 58.87 57.33 2z3k n SER 71 Cb 0.78 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.47 2z3k n SER 71 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z3k s LEU 72 N -0.28 4.29 -0.19 -3.43 2.96 -1.22 -4.59 118.68 116.23 2z3k s LEU 72 Ca 0.04 2.35 -0.22 0.00 -0.22 0.00 0.00 54.13 56.08 2z3k s LEU 72 Cb 0.03 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.17 2z3k s LEU 72 CO 0.01 -1.05 0.70 -2.28 -1.32 0.00 0.00 176.35 172.41 2z3k s HIS 73 N 4.50 3.39 -0.21 5.38 5.65 0.14 -4.99 115.29 129.15 2z3k s HIS 73 Ca 0.81 1.04 0.00 0.00 0.25 0.00 0.00 55.06 57.16 2z3k s HIS 73 Cb -0.36 -2.87 0.05 0.00 -1.18 0.00 0.00 32.58 28.22 2z3k s HIS 73 CO 0.35 -0.20 -0.07 0.42 -0.65 0.00 0.00 174.74 174.59 2z3k s ILE 74 N 1.99 1.47 1.01 0.89 -1.09 -1.26 -4.67 121.20 119.52 2z3k s ILE 74 Ca 0.32 -1.03 -0.14 0.00 -2.23 0.00 0.00 60.65 57.57 2z3k s ILE 74 Cb -0.16 -1.66 0.08 0.00 -1.58 0.00 0.00 42.46 39.14 2z3k s ILE 74 CO 0.11 0.02 0.42 -1.54 -1.23 0.00 0.00 174.94 172.72 2z3k n SER 75 N 4.72 -1.88 0.09 3.58 3.41 -1.26 -4.80 113.62 117.48 2z3k n SER 75 Ca -0.13 0.19 -0.04 0.00 -0.26 0.00 0.00 58.87 58.63 2z3k n SER 75 Cb 0.46 -1.18 0.15 0.00 -0.26 0.00 0.00 64.21 63.38 2z3k n SER 75 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2z3k h ARG 76 N -1.81 0.24 -0.16 4.33 3.08 -2.00 -2.71 114.38 115.37 2z3k h ARG 76 Ca -0.47 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.31 2z3k h ARG 76 Cb 1.30 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 2z3k h ARG 76 CO 0.37 0.73 -0.41 0.66 -1.07 0.00 0.00 179.97 180.25 2z3k h SER 77 N 0.19 0.37 -0.21 7.04 4.64 -1.98 -1.44 113.55 122.15 2z3k h SER 77 Ca 0.00 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 2z3k h SER 77 Cb 1.02 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2z3k h SER 77 CO 0.08 0.75 -0.17 -0.03 -0.87 0.00 0.00 176.83 176.59 2z3k h MET 78 N 0.30 0.64 -0.16 4.77 1.85 -1.84 0.85 114.93 121.33 2z3k h MET 78 Ca 0.03 -0.22 -0.08 0.00 -0.61 0.00 0.00 59.70 58.82 2z3k h MET 78 Cb 0.85 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.83 2z3k h MET 78 CO 0.07 0.77 -0.21 0.87 -0.40 0.00 0.00 176.91 178.01 2z3k h LYS 79 N 0.57 0.42 -0.89 0.39 1.57 -1.27 0.20 116.57 117.58 2z3k h LYS 79 Ca 0.09 -0.24 0.15 0.00 -1.87 0.00 0.00 60.65 58.78 2z3k h LYS 79 Cb 0.61 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.85 2z3k h LYS 79 CO 0.04 0.83 0.48 -0.09 -0.57 0.00 0.00 179.45 180.14 2z3k h ARG 80 N 0.05 0.66 -0.14 3.15 2.43 -1.05 0.34 114.38 119.82 2z3k h ARG 80 Ca 0.02 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 58.93 2z3k h ARG 80 Cb 0.78 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2z3k h ARG 80 CO 0.05 0.44 -0.78 0.35 -1.51 0.00 0.00 179.97 178.52 2z3k h PHE 81 N 0.68 0.98 0.00 2.20 3.57 -0.52 -3.28 116.94 120.57 2z3k h PHE 81 Ca 0.48 -0.44 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2z3k h PHE 81 Cb 0.67 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2z3k h PHE 81 CO -0.07 1.26 -0.30 1.25 -2.23 0.00 0.00 178.31 178.22 2z3k h HIS 82 N 0.49 0.00 -0.51 0.41 2.76 0.69 -2.49 115.15 116.50 2z3k h HIS 82 Ca -0.05 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 2z3k h HIS 82 Cb 1.40 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.34 2z3k h HIS 82 CO 0.08 0.30 0.16 -0.22 -1.30 0.00 0.00 177.93 176.96 2z3k h LYS 83 N 0.00 0.78 -1.43 5.26 3.64 -1.04 -2.49 116.57 121.29 2z3k h LYS 83 Ca -0.00 -0.16 -0.66 0.00 -1.27 0.00 0.00 60.65 58.55 2z3k h LYS 83 Cb 0.97 -0.11 -0.34 0.00 -0.41 0.00 0.00 32.23 32.34 2z3k h LYS 83 CO 0.04 0.72 0.23 0.54 -2.27 0.00 0.00 179.45 178.71 2z3k n ARG 84 N -4.50 3.07 -1.70 1.90 1.74 -1.19 -5.05 116.66 110.93 2z3k n ARG 84 Ca 0.02 -3.84 -0.43 0.00 -0.77 0.00 0.00 57.85 52.82 2z3k n ARG 84 Cb 0.19 -2.27 -0.02 0.00 -1.02 0.00 0.00 32.46 29.34 2z3k n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z3k n SER 85 N -0.64 2.97 -1.33 0.55 2.88 -0.94 -4.92 113.62 112.19 2z3k n SER 85 Ca 0.50 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 59.34 2z3k n SER 85 Cb 0.57 -1.48 0.31 0.00 -0.75 0.00 0.00 64.21 62.85 2z3k n SER 85 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z3k n PRO 86 N 1.41 2.69 -4.29 -1.46 -0.04 -1.26 -4.63 135.00 127.42 2z3k n PRO 86 Ca 0.08 -2.61 -0.23 0.00 -0.04 0.00 0.00 63.50 60.70 2z3k n PRO 86 Cb 0.34 -1.57 -0.07 0.00 -0.04 0.00 0.00 33.50 32.16 2z3k n PRO 86 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z3k s TYR 87 N -1.10 2.67 -0.11 0.54 4.12 -1.26 -4.40 117.35 117.80 2z3k s TYR 87 Ca 0.48 -0.25 0.01 0.00 0.02 0.00 0.00 57.07 57.32 2z3k s TYR 87 Cb 0.25 -1.24 0.02 0.00 -1.52 0.00 0.00 41.96 39.47 2z3k s TYR 87 CO 0.34 0.59 -0.13 0.50 0.02 0.00 0.00 175.55 176.87 2z3k s ARG 88 N -3.68 1.96 -0.11 -0.62 3.52 0.63 -3.46 118.95 117.18 2z3k s ARG 88 Ca 0.32 -0.46 -0.04 0.00 -0.13 0.00 0.00 55.73 55.43 2z3k s ARG 88 Cb -0.06 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.54 2z3k s ARG 88 CO 0.20 -0.12 0.03 0.08 -0.81 0.00 0.00 175.30 174.68 2z3k s VAL 89 N 1.18 4.57 0.06 7.11 1.01 -0.79 0.98 120.40 134.52 2z3k s VAL 89 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2z3k s VAL 89 Cb -0.14 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2z3k s VAL 89 CO -0.04 0.58 -0.04 0.42 0.00 0.00 0.00 175.10 176.02 2z3k s THR 90 N -0.66 0.38 -0.09 3.92 -4.23 -0.28 0.87 115.64 115.56 2z3k s THR 90 Ca 0.11 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 2z3k s THR 90 Cb -0.12 -1.48 -0.03 0.00 1.34 0.00 0.00 72.50 72.22 2z3k s THR 90 CO 0.02 -0.91 -0.10 -0.32 -0.54 0.00 0.00 174.62 172.77 2z3k s MET 91 N -3.68 2.94 -1.80 3.99 -2.45 0.15 -0.41 119.30 118.04 2z3k s MET 91 Ca 0.07 -0.61 -0.21 0.00 -1.25 0.00 0.00 55.69 53.68 2z3k s MET 91 Cb 0.06 -2.59 0.20 0.00 1.25 0.00 0.00 34.83 33.75 2z3k s MET 91 CO -0.07 0.50 0.68 0.09 1.05 0.00 0.00 175.02 177.26 2z3k n ASN 92 N 2.70 -2.47 -0.06 1.11 3.02 0.21 -2.15 115.26 117.62 2z3k n ASN 92 Ca -0.18 -1.14 -0.20 0.00 -0.03 0.00 0.00 54.58 53.03 2z3k n ASN 92 Cb 0.53 -2.14 -0.13 0.00 -0.61 0.00 0.00 39.78 37.43 2z3k n ASN 92 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2z3k h TYR 93 N -1.17 0.16 -2.04 3.10 -1.99 -1.84 -3.42 116.97 109.77 2z3k h TYR 93 Ca -0.60 -0.12 -0.51 0.00 2.00 0.00 0.00 58.73 59.50 2z3k h TYR 93 Cb 1.39 -0.01 -0.40 0.00 2.00 0.00 0.00 36.73 39.71 2z3k h TYR 93 CO 0.67 1.43 -1.10 0.00 -0.00 0.00 0.00 178.16 179.16 2z3k n ALA 94 N -3.09 2.44 -0.23 3.88 0.00 -1.26 -4.95 120.51 117.30 2z3k n ALA 94 Ca -0.25 -3.59 0.02 0.00 0.00 0.00 0.00 53.44 49.62 2z3k n ALA 94 Cb 0.73 -0.89 0.11 0.00 0.00 0.00 0.00 19.45 19.40 2z3k n ALA 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z3k h PHE 95 N 3.19 -0.11 -0.62 0.00 3.57 -1.91 -1.56 116.94 119.49 2z3k h PHE 95 Ca 0.10 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.78 2z3k h PHE 95 Cb 0.89 0.15 -0.11 0.00 2.79 0.00 0.00 35.95 39.68 2z3k h PHE 95 CO 0.50 -0.22 -0.00 0.78 -2.23 0.00 0.00 178.31 177.14 2z3k h GLY 96 N 0.09 0.66 1.77 2.40 0.00 -1.99 -1.72 103.07 104.27 2z3k h GLY 96 Ca 0.35 0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.62 2z3k h GLY 96 CO -0.61 -0.20 -0.63 1.46 0.00 0.00 0.00 176.54 176.56 2z3k h GLN 97 N 0.11 0.24 -0.09 4.80 4.20 -1.72 -2.48 115.11 120.17 2z3k h GLN 97 Ca 0.33 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2z3k h GLN 97 Cb 0.53 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2z3k h GLN 97 CO -0.54 0.79 0.01 0.28 -0.67 0.00 0.00 178.83 178.70 2z3k h VAL 98 N 0.17 1.23 -0.47 -0.54 2.07 -0.94 0.05 116.25 117.83 2z3k h VAL 98 Ca -0.01 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2z3k h VAL 98 Cb 1.14 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2z3k h VAL 98 CO 0.10 0.20 0.25 -0.29 0.02 0.00 0.00 177.57 177.85 2z3k h ILE 99 N -0.11 1.15 -0.02 4.57 -0.00 -1.34 -0.16 117.51 121.60 2z3k h ILE 99 Ca 0.03 -0.38 -0.16 0.00 -0.00 0.00 0.00 64.86 64.34 2z3k h ILE 99 Cb 0.31 0.52 -0.02 0.00 -0.00 0.00 0.00 36.82 37.64 2z3k h ILE 99 CO 0.00 0.16 -0.73 -0.33 -0.00 0.00 0.00 178.15 177.26 2z3k h GLU 100 N 0.65 0.12 -0.34 2.19 4.39 -1.28 -0.22 114.58 120.09 2z3k h GLU 100 Ca 0.17 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 2z3k h GLU 100 Cb 0.03 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2z3k h GLU 100 CO -0.03 0.80 0.03 0.78 -1.16 0.00 0.00 179.01 179.42 2z3k h GLY 101 N 1.86 0.63 0.83 -3.84 0.00 0.72 -2.33 103.07 100.94 2z3k h GLY 101 Ca -0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2z3k h GLY 101 CO 0.10 0.41 -0.09 0.00 0.00 0.00 0.00 176.54 176.97 2z3k n ALA 103 N -2.39 0.97 -1.79 0.00 0.00 -0.10 -1.46 120.51 115.74 2z3k n ALA 103 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.45 2z3k n ALA 103 Cb 0.32 -0.87 0.09 0.00 0.00 0.00 0.00 19.45 18.99 2z3k n ALA 103 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z3k n SER 104 N -1.32 1.28 -0.48 0.00 3.41 -0.90 -4.52 113.62 111.09 2z3k n SER 104 Ca 0.00 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 2z3k n SER 104 Cb 0.05 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2z3k n SER 104 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z3k n ASP 105 N -0.53 0.92 0.00 4.04 -0.08 -0.53 -4.84 116.55 115.53 2z3k n ASP 105 Ca 0.10 -1.92 0.00 0.00 -1.51 0.00 0.00 54.79 51.46 2z3k n ASP 105 Cb 0.80 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.79 2z3k n ASP 105 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2z3k n ARG 106 N -0.00 0.00 0.00 -0.67 5.12 -1.26 -4.35 116.66 115.50 2z3k n ARG 106 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2z3k n ARG 106 Cb 0.23 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2z3k n ARG 106 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2z3k n GLU 107 N -0.15 0.00 0.01 5.56 4.07 -1.26 -4.73 120.64 124.13 2z3k n GLU 107 Ca 0.00 0.07 -0.20 0.00 -0.06 0.00 0.00 57.16 56.97 2z3k n GLU 107 Cb 0.00 -0.55 -0.14 0.00 -0.06 0.00 0.00 31.44 30.69 2z3k n GLU 107 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2z3k h GLU 108 N 0.00 0.21 -0.12 5.31 3.07 -1.92 -3.35 114.58 117.78 2z3k h GLU 108 Ca 0.00 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2z3k h GLU 108 Cb 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2z3k h GLU 108 CO 0.00 1.17 0.00 0.41 -1.40 0.00 0.00 179.01 179.19 2z3k n GLY 109 N 1.67 -0.03 0.24 -3.84 0.00 -1.26 -3.45 105.19 98.52 2z3k n GLY 109 Ca -0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.99 2z3k n GLY 109 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z3k h THR 110 N 0.00 0.00 0.00 2.61 2.02 -1.80 -1.83 112.91 113.91 2z3k h THR 110 Ca 0.00 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2z3k h THR 110 Cb 0.06 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2z3k h THR 110 CO 0.00 0.00 0.00 4.11 0.37 0.00 0.00 175.52 180.00 2z3k h TRP 111 N 0.00 0.00 -1.85 3.16 5.08 -1.82 -3.41 115.95 117.11 2z3k h TRP 111 Ca 0.00 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.43 2z3k h TRP 111 Cb 0.45 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.53 2z3k h TRP 111 CO 0.00 0.00 1.20 0.42 -1.28 0.00 0.00 178.44 178.78 2z3k s ILE 112 N -3.24 3.72 0.47 0.12 1.01 -0.69 -4.73 121.20 117.86 2z3k s ILE 112 Ca 0.07 -0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.80 2z3k s ILE 112 Cb 0.08 -4.79 0.03 0.00 0.01 0.00 0.00 42.46 37.79 2z3k s ILE 112 CO 0.61 -1.72 0.60 0.42 0.00 0.00 0.00 174.94 174.85 2z3k s THR 113 N 6.16 2.63 0.27 2.92 -4.23 -1.26 -4.87 115.64 117.25 2z3k s THR 113 Ca 0.44 -1.07 -0.01 0.00 -1.18 0.00 0.00 61.69 59.87 2z3k s THR 113 Cb -0.06 -2.70 0.28 0.00 1.34 0.00 0.00 72.50 71.36 2z3k s THR 113 CO 0.07 0.00 1.67 -0.09 -0.54 0.00 0.00 174.62 175.73 2z3k h ARG 114 N 0.56 0.25 0.56 3.99 9.65 -1.99 0.99 114.38 128.39 2z3k h ARG 114 Ca -0.37 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.48 2z3k h ARG 114 Cb 1.28 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 2z3k h ARG 114 CO 0.46 0.16 -0.45 0.78 2.80 0.00 0.00 179.97 183.72 2z3k h GLY 115 N 0.26 -1.23 0.11 2.80 0.00 -1.97 -1.56 103.07 101.48 2z3k h GLY 115 Ca 0.50 0.54 0.16 0.00 0.00 0.00 0.00 47.33 48.52 2z3k h GLY 115 CO -0.59 -0.39 0.35 -2.08 0.00 0.00 0.00 176.54 173.84 2z3k h VAL 116 N -0.98 0.64 0.02 4.60 2.07 -1.50 -0.97 116.25 120.13 2z3k h VAL 116 Ca -0.07 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2z3k h VAL 116 Cb 0.82 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2z3k h VAL 116 CO 0.01 0.09 -0.12 0.58 0.02 0.00 0.00 177.57 178.14 2z3k h VAL 117 N 0.48 0.70 -1.01 2.57 2.07 -0.62 -1.05 116.25 119.39 2z3k h VAL 117 Ca 0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.01 2z3k h VAL 117 Cb 0.70 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 2z3k h VAL 117 CO -0.42 0.00 0.66 -0.33 0.02 0.00 0.00 177.57 177.50 2z3k h GLU 118 N -0.22 1.24 0.15 1.57 5.08 -0.32 0.14 114.58 122.22 2z3k h GLU 118 Ca 0.04 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z3k h GLU 118 Cb 0.26 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2z3k h GLU 118 CO -0.11 0.82 -0.11 0.00 -1.00 0.00 0.00 179.01 178.61 2z3k h ALA 119 N 1.41 -0.25 0.00 3.43 0.00 -0.60 -1.44 119.26 121.82 2z3k h ALA 119 Ca 0.40 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2z3k h ALA 119 Cb -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2z3k h ALA 119 CO -0.12 -0.65 -0.44 1.88 0.00 0.00 0.00 179.25 179.91 2z3k h TYR 120 N -0.27 0.00 0.00 0.00 -1.99 -0.97 -2.63 116.97 111.11 2z3k h TYR 120 Ca -0.01 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.65 2z3k h TYR 120 Cb 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 2z3k h TYR 120 CO -0.10 0.44 -0.35 1.25 -0.00 0.00 0.00 178.16 179.40 2z3k h HIS 121 N 0.00 0.00 -0.19 4.88 2.76 -0.64 -0.89 115.15 121.07 2z3k h HIS 121 Ca -0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 2z3k h HIS 121 Cb 0.98 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 2z3k h HIS 121 CO 0.00 0.35 -0.08 0.00 -1.30 0.00 0.00 177.93 176.90 2z3k h ARG 122 N 0.00 0.39 0.00 5.26 3.08 -0.89 0.80 114.38 123.01 2z3k h ARG 122 Ca -0.00 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2z3k h ARG 122 Cb 0.68 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2z3k h ARG 122 CO 0.05 0.68 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.52 2z3k h LEU 123 N 0.08 0.00 0.04 3.04 3.38 -1.33 0.79 115.31 121.31 2z3k h LEU 123 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2z3k h LEU 123 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 2z3k h LEU 123 CO 0.03 0.03 -0.46 -0.74 0.09 0.00 0.00 178.44 177.39 2z3k h HIS 124 N 0.00 0.39 -0.71 1.13 2.76 -0.93 1.04 115.15 118.83 2z3k h HIS 124 Ca -0.00 -0.24 0.07 0.00 -2.20 0.00 0.00 60.37 58.00 2z3k h HIS 124 Cb 0.06 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 2z3k h HIS 124 CO 0.00 1.11 0.46 1.49 -1.30 0.00 0.00 177.93 179.69 2z3k h GLU 125 N -0.44 0.67 -0.01 5.26 4.81 0.16 0.32 114.58 125.36 2z3k h GLU 125 Ca -0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2z3k h GLU 125 Cb 1.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2z3k h GLU 125 CO 0.09 0.45 -0.09 1.28 -0.73 0.00 0.00 179.01 180.01 2z3k n LEU 126 N -4.48 0.73 0.00 1.64 4.77 0.27 -4.96 117.00 114.96 2z3k n LEU 126 Ca 0.11 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2z3k n LEU 126 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2z3k n LEU 126 CO 0.33 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2z3k n GLY 127 N 1.22 0.40 0.02 -0.72 0.00 0.11 -4.95 105.19 101.27 2z3k n GLY 127 Ca 0.17 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2z3k n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3k n HIS 128 N -3.81 0.00 -4.15 1.61 8.25 0.35 -4.97 115.22 112.49 2z3k n HIS 128 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2z3k n HIS 128 Cb 0.42 -0.25 -0.08 0.00 1.12 0.00 0.00 29.99 31.19 2z3k n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3k s ALA 129 N -2.35 3.52 0.21 -1.41 0.00 -0.62 -0.56 121.76 120.56 2z3k s ALA 129 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2z3k s ALA 129 Cb 0.03 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 2z3k s ALA 129 CO 0.30 0.56 0.08 -1.01 0.00 0.00 0.00 175.76 175.69 2z3k s HIS 130 N -0.80 1.26 0.01 0.00 0.09 -0.71 -4.19 115.29 110.94 2z3k s HIS 130 Ca 0.13 -1.22 -0.07 0.00 -0.00 0.00 0.00 55.06 53.89 2z3k s HIS 130 Cb -0.12 -0.69 0.00 0.00 -0.00 0.00 0.00 32.58 31.77 2z3k s HIS 130 CO 0.03 -0.43 0.13 -1.54 -0.00 0.00 0.00 174.74 172.93 2z3k s SER 131 N -3.20 0.04 -0.28 1.40 1.04 -1.26 -1.97 113.70 109.46 2z3k s SER 131 Ca 0.34 -0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 2z3k s SER 131 Cb 0.07 0.21 0.05 0.00 0.10 0.00 0.00 66.02 66.44 2z3k s SER 131 CO 0.10 -0.39 -0.04 -0.63 0.98 0.00 0.00 173.24 173.26 2z3k s ILE 132 N -1.50 2.79 0.07 -1.02 1.09 0.20 0.65 121.20 123.48 2z3k s ILE 132 Ca -0.14 -1.35 -0.14 0.00 -1.10 0.00 0.00 60.65 57.91 2z3k s ILE 132 Cb -0.07 -2.57 -0.06 0.00 -1.06 0.00 0.00 42.46 38.70 2z3k s ILE 132 CO 0.01 -0.02 0.47 -1.61 -0.10 0.00 0.00 174.94 173.69 2z3k s GLU 133 N 1.24 3.95 -0.18 2.79 8.01 0.45 -1.42 118.70 133.53 2z3k s GLU 133 Ca -0.05 0.43 0.00 0.00 0.01 0.00 0.00 54.97 55.37 2z3k s GLU 133 Cb -0.19 -3.09 0.02 0.00 -4.31 0.00 0.00 34.13 26.55 2z3k s GLU 133 CO -0.03 0.59 -0.18 0.08 0.01 0.00 0.00 175.26 175.74 2z3k s VAL 134 N -1.27 2.25 -0.00 2.63 1.01 -0.60 -1.12 120.40 123.30 2z3k s VAL 134 Ca 0.31 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2z3k s VAL 134 Cb -0.16 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2z3k s VAL 134 CO 0.17 0.52 -0.09 0.26 0.00 0.00 0.00 175.10 175.96 2z3k s TRP 135 N 1.30 2.82 -0.36 5.22 0.52 0.28 -1.52 118.94 127.20 2z3k s TRP 135 Ca 0.05 -0.08 -0.00 0.00 0.02 0.00 0.00 56.10 56.09 2z3k s TRP 135 Cb -0.13 -1.60 0.09 0.00 -1.15 0.00 0.00 33.47 30.69 2z3k s TRP 135 CO -0.11 0.34 0.10 0.50 0.02 0.00 0.00 176.95 177.79 2z3k s ARG 136 N -1.32 1.94 7.96 4.98 6.06 -0.01 -0.27 118.95 138.30 2z3k s ARG 136 Ca 0.16 -1.71 0.00 0.00 -2.50 0.00 0.00 55.73 51.68 2z3k s ARG 136 Cb -0.11 -3.36 0.00 0.00 0.06 0.00 0.00 34.95 31.54 2z3k s ARG 136 CO 0.06 -0.92 0.00 0.39 -2.50 0.00 0.00 175.30 172.33 2z3k n GLU 137 N 4.49 0.00 0.00 5.12 1.02 -1.26 -1.47 120.64 128.54 2z3k n GLU 137 Ca -0.03 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.23 2z3k n GLU 137 Cb 0.42 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 32.11 2z3k n GLU 137 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z3k n ASP 138 N 8.10 0.95 -4.82 1.62 5.75 -1.26 -4.94 116.55 121.94 2z3k n ASP 138 Ca 0.00 -0.75 -0.32 0.00 -0.01 0.00 0.00 54.79 53.71 2z3k n ASP 138 Cb 0.00 0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 40.29 2z3k n ASP 138 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2z3k s GLU 139 N -2.69 3.11 -0.33 0.11 2.02 -0.54 -5.07 118.70 115.32 2z3k s GLU 139 Ca 0.19 -0.54 -0.28 0.00 0.02 0.00 0.00 54.97 54.36 2z3k s GLU 139 Cb 0.18 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.56 2z3k s GLU 139 CO 0.60 0.61 1.02 -1.17 0.02 0.00 0.00 175.26 176.34 2z3k s LEU 140 N -2.17 3.95 -0.07 1.80 2.96 -1.26 -0.83 118.68 123.06 2z3k s LEU 140 Ca 0.28 0.90 0.10 0.00 -0.22 0.00 0.00 54.13 55.20 2z3k s LEU 140 Cb -0.12 -3.44 0.24 0.00 0.50 0.00 0.00 46.19 43.37 2z3k s LEU 140 CO 0.20 -0.86 1.17 1.33 -1.32 0.00 0.00 176.35 176.88 2z3k n VAL 141 N 5.89 1.46 0.00 1.68 0.24 -0.58 -4.93 118.33 122.10 2z3k n VAL 141 Ca 0.10 -1.49 0.00 0.00 -2.04 0.00 0.00 64.34 60.92 2z3k n VAL 141 Cb 0.47 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2z3k n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z3k n GLY 142 N -0.51 -0.71 0.00 7.63 0.00 -1.19 -0.91 105.19 109.50 2z3k n GLY 142 Ca 0.11 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2z3k n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3k n GLY 143 N -0.91 -1.29 3.59 -0.02 0.00 -1.02 -1.56 105.19 103.98 2z3k n GLY 143 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 2z3k n GLY 143 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z3k s MET 144 N -1.90 0.64 0.20 1.61 0.23 -0.51 -2.85 119.30 116.72 2z3k s MET 144 Ca 0.00 0.29 0.01 0.00 -1.03 0.00 0.00 55.69 54.96 2z3k s MET 144 Cb 0.00 0.30 -0.05 0.00 -1.53 0.00 0.00 34.83 33.56 2z3k s MET 144 CO 0.00 -0.17 0.06 1.52 -2.03 0.00 0.00 175.02 174.40 2z3k s TYR 145 N -0.76 1.28 -0.01 3.16 1.13 -1.05 0.60 117.35 121.70 2z3k s TYR 145 Ca -0.02 -1.14 -0.08 0.00 -1.41 0.00 0.00 57.07 54.42 2z3k s TYR 145 Cb -0.02 -0.72 0.03 0.00 -1.10 0.00 0.00 41.96 40.15 2z3k s TYR 145 CO 0.01 -0.34 0.37 0.41 -2.51 0.00 0.00 175.55 173.49 2z3k n GLY 146 N -0.31 0.48 3.34 5.49 0.00 -0.83 -1.63 105.19 111.73 2z3k n GLY 146 Ca -0.03 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2z3k n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3k s VAL 147 N -2.10 3.12 -0.11 1.61 1.01 0.36 -1.74 120.40 122.55 2z3k s VAL 147 Ca 0.09 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2z3k s VAL 147 Cb -0.00 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2z3k s VAL 147 CO -0.00 0.50 0.98 0.00 0.00 0.00 0.00 175.10 176.57 2z3k s ALA 148 N 0.74 3.40 -0.52 5.51 0.00 0.28 -0.87 121.76 130.30 2z3k s ALA 148 Ca -0.05 0.34 0.07 0.00 0.00 0.00 0.00 51.96 52.33 2z3k s ALA 148 Cb -0.15 -3.39 0.33 0.00 0.00 0.00 0.00 23.12 19.90 2z3k s ALA 148 CO 0.02 -0.58 0.84 0.94 0.00 0.00 0.00 175.76 176.98 2z3k n GLN 149 N 4.94 2.38 0.00 0.00 -0.06 -0.50 -4.93 117.38 119.21 2z3k n GLN 149 Ca 0.08 -4.34 0.00 0.00 -2.00 0.00 0.00 57.00 50.74 2z3k n GLN 149 Cb 0.49 -2.03 0.00 0.00 -4.06 0.00 0.00 30.24 24.64 2z3k n GLN 149 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z3k n GLY 150 N 0.14 1.79 0.89 1.69 0.00 -1.26 -2.66 105.19 105.79 2z3k n GLY 150 Ca 0.29 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2z3k n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3k n THR 151 N 0.00 0.18 -4.01 2.61 -2.24 -0.35 -4.65 114.28 105.83 2z3k n THR 151 Ca 0.00 -0.52 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 2z3k n THR 151 Cb 0.00 1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 2z3k n THR 151 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3k s LEU 152 N -1.79 4.01 -0.06 3.22 2.96 -1.09 -0.23 118.68 125.70 2z3k s LEU 152 Ca 0.33 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 2z3k s LEU 152 Cb 0.21 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 44.28 2z3k s LEU 152 CO 0.31 0.13 -0.04 0.12 -1.32 0.00 0.00 176.35 175.55 2z3k s PHE 153 N -1.54 0.83 -0.44 5.38 5.36 -0.44 -1.40 117.98 125.73 2z3k s PHE 153 Ca 0.32 -0.26 -0.16 0.00 -0.96 0.00 0.00 56.93 55.86 2z3k s PHE 153 Cb -0.12 -0.77 0.04 0.00 -0.34 0.00 0.00 43.02 41.83 2z3k s PHE 153 CO 0.25 -0.26 0.38 0.00 -1.46 0.00 0.00 175.22 174.13 2z3k s GLY 155 N 2.01 2.49 -0.26 0.00 0.00 -0.24 -0.49 107.32 110.84 2z3k s GLY 155 Ca 0.07 0.85 -0.06 0.00 0.00 0.00 0.00 44.72 45.59 2z3k s GLY 155 CO 0.10 1.98 -0.28 1.18 0.00 0.00 0.00 173.10 176.08 2z3k n GLU 156 N 3.60 0.58 -3.56 2.90 -0.58 -0.65 -4.70 120.64 118.23 2z3k n GLU 156 Ca 0.08 0.20 -0.06 0.00 -0.42 0.00 0.00 57.16 56.95 2z3k n GLU 156 Cb 0.46 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.85 2z3k n GLU 156 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2z3k s SER 157 N -6.89 -0.22 0.26 1.62 0.15 -1.20 -5.04 113.70 102.38 2z3k s SER 157 Ca -0.35 0.02 0.06 0.00 0.70 0.00 0.00 55.95 56.38 2z3k s SER 157 Cb 0.11 0.23 -0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2z3k s SER 157 CO 0.51 -0.36 -0.05 -0.04 1.20 0.00 0.00 173.24 174.50 2z3k s MET 158 N -2.54 1.45 -0.20 5.44 -1.94 -1.26 -2.54 119.30 117.71 2z3k s MET 158 Ca 0.07 -1.73 -0.26 0.00 -1.71 0.00 0.00 55.69 52.07 2z3k s MET 158 Cb -0.01 -0.96 0.07 0.00 2.01 0.00 0.00 34.83 35.94 2z3k s MET 158 CO -0.06 0.00 0.69 -0.59 -0.01 0.00 0.00 175.02 175.05 2z3k s PHE 159 N -3.15 -0.73 -0.01 -0.03 -0.12 -1.13 -4.70 117.98 108.11 2z3k s PHE 159 Ca 0.28 1.65 0.01 0.00 -0.05 0.00 0.00 56.93 58.83 2z3k s PHE 159 Cb 0.04 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 2z3k s PHE 159 CO 0.10 -0.43 -0.04 0.45 -0.05 0.00 0.00 175.22 175.25 2z3k s SER 160 N -0.07 0.46 -0.00 1.98 0.15 -1.26 -2.43 113.70 112.53 2z3k s SER 160 Ca -0.03 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2z3k s SER 160 Cb -0.04 -0.07 -0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2z3k s SER 160 CO 0.03 0.03 0.01 0.54 1.20 0.00 0.00 173.24 175.06 2z3k n ARG 161 N 3.10 5.53 -3.95 5.44 5.12 -0.09 -4.96 116.66 126.85 2z3k n ARG 161 Ca -0.14 -0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.67 2z3k n ARG 161 Cb 0.58 -0.61 -0.13 0.00 -1.16 0.00 0.00 32.46 31.14 2z3k n ARG 161 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2z3k s MET 162 N -1.22 0.20 -0.10 5.56 -1.94 -1.20 -5.05 119.30 115.54 2z3k s MET 162 Ca 0.00 -0.33 -0.41 0.00 -1.71 0.00 0.00 55.69 53.23 2z3k s MET 162 Cb 0.00 0.00 -0.20 0.00 2.01 0.00 0.00 34.83 36.65 2z3k s MET 162 CO 0.01 -0.01 1.18 -1.91 -0.01 0.00 0.00 175.02 174.28 2z3k n GLU 163 N 2.31 0.00 -0.96 2.03 4.07 -1.26 -1.02 120.64 125.81 2z3k n GLU 163 Ca -0.18 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 2z3k n GLU 163 Cb 0.57 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 2z3k n GLU 163 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3k n ASN 164 N 2.01 -4.88 0.25 4.31 3.02 -1.26 -4.88 115.26 113.83 2z3k n ASN 164 Ca 0.22 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.62 2z3k n ASN 164 Cb 0.05 -2.83 -0.08 0.00 -0.61 0.00 0.00 39.78 36.31 2z3k n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z3k h ALA 165 N 0.00 -0.62 -0.39 5.41 0.00 -1.37 -1.29 119.26 120.98 2z3k h ALA 165 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2z3k h ALA 165 Cb 0.73 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2z3k h ALA 165 CO 0.00 -0.78 -0.19 1.03 0.00 0.00 0.00 179.25 179.31 2z3k h SER 166 N -0.76 -0.63 -0.59 0.00 0.87 -1.80 -1.08 113.55 109.56 2z3k h SER 166 Ca -0.06 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2z3k h SER 166 Cb 0.54 0.35 -0.03 0.00 -0.44 0.00 0.00 62.40 62.82 2z3k h SER 166 CO 0.10 -0.22 0.39 0.11 -0.53 0.00 0.00 176.83 176.68 2z3k h LYS 167 N -0.11 0.69 -0.18 2.24 1.57 -1.94 -1.86 116.57 116.98 2z3k h LYS 167 Ca 0.19 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2z3k h LYS 167 Cb 0.41 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2z3k h LYS 167 CO -0.47 0.46 0.07 1.15 -0.57 0.00 0.00 179.45 180.09 2z3k h THR 168 N 0.71 1.17 -0.32 -0.16 2.02 -0.01 0.12 112.91 116.45 2z3k h THR 168 Ca 0.23 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.95 2z3k h THR 168 Cb 0.04 1.18 -0.08 0.00 -1.74 0.00 0.00 68.15 67.55 2z3k h THR 168 CO -0.06 0.17 -0.23 0.00 0.37 0.00 0.00 175.52 175.76 2z3k h ALA 169 N 0.90 -0.05 -0.21 6.16 0.00 -0.56 0.32 119.26 125.81 2z3k h ALA 169 Ca 0.06 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2z3k h ALA 169 Cb 0.20 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2z3k h ALA 169 CO -0.00 -0.64 0.04 1.25 0.00 0.00 0.00 179.25 179.90 2z3k h LEU 170 N -0.20 0.33 0.06 0.00 5.85 -1.32 0.42 115.31 120.45 2z3k h LEU 170 Ca 0.16 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2z3k h LEU 170 Cb 0.46 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2z3k h LEU 170 CO -0.44 0.50 -0.23 0.25 -0.34 0.00 0.00 178.44 178.19 2z3k h LEU 171 N 0.14 -0.68 -0.71 2.25 6.46 0.02 0.20 115.31 123.01 2z3k h LEU 171 Ca 0.06 0.07 0.13 0.00 -0.12 0.00 0.00 57.88 58.03 2z3k h LEU 171 Cb 0.31 0.25 -0.09 0.00 -0.73 0.00 0.00 40.66 40.39 2z3k h LEU 171 CO 0.00 -0.24 0.24 0.58 -0.62 0.00 0.00 178.44 178.40 2z3k h VAL 172 N -0.33 0.65 0.27 1.05 2.07 -0.42 -2.26 116.25 117.28 2z3k h VAL 172 Ca -0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2z3k h VAL 172 Cb 0.33 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2z3k h VAL 172 CO -0.12 0.07 -0.28 0.15 0.02 0.00 0.00 177.57 177.41 2z3k h PHE 173 N 0.38 -0.77 -0.92 1.57 3.57 -0.24 -2.25 116.94 118.29 2z3k h PHE 173 Ca 0.38 0.01 0.22 0.00 3.53 0.00 0.00 57.97 62.11 2z3k h PHE 173 Cb 0.58 0.30 -0.17 0.00 2.79 0.00 0.00 35.95 39.45 2z3k h PHE 173 CO -0.19 -0.37 -0.07 0.00 -2.23 0.00 0.00 178.31 175.44 2z3k h GLU 175 N 0.03 -0.76 0.37 0.00 5.08 -1.22 0.29 114.58 118.36 2z3k h GLU 175 Ca 0.50 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2z3k h GLU 175 Cb 0.91 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2z3k h GLU 175 CO -0.88 -0.51 -0.41 1.49 -1.00 0.00 0.00 179.01 177.71 2z3k h GLU 176 N -0.79 -0.78 -0.65 2.33 4.57 -0.41 0.12 114.58 118.97 2z3k h GLU 176 Ca -0.03 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 2z3k h GLU 176 Cb 0.70 0.18 -0.11 0.00 -0.16 0.00 0.00 28.75 29.36 2z3k h GLU 176 CO -0.06 -0.52 -0.44 0.35 -1.18 0.00 0.00 179.01 177.16 2z3k h PHE 177 N -0.81 -1.28 -0.04 0.92 3.57 0.53 -0.60 116.94 119.23 2z3k h PHE 177 Ca -0.03 0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.58 2z3k h PHE 177 Cb 0.73 0.65 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 2z3k h PHE 177 CO -0.24 -0.42 -0.08 0.82 -2.23 0.00 0.00 178.31 176.16 2z3k h ILE 178 N -0.18 0.78 -1.25 1.41 2.04 -0.25 0.31 117.51 120.36 2z3k h ILE 178 Ca 0.20 0.00 0.44 0.00 1.00 0.00 0.00 64.86 66.50 2z3k h ILE 178 Cb 0.56 0.78 -0.15 0.00 -0.74 0.00 0.00 36.82 37.27 2z3k h ILE 178 CO -0.74 0.00 0.78 1.23 0.00 0.00 0.00 178.15 179.42 2z3k h GLY 179 N -0.12 1.60 -1.58 5.37 0.00 0.86 -0.90 103.07 108.30 2z3k h GLY 179 Ca 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2z3k h GLY 179 CO -0.11 -0.53 -0.05 1.42 0.00 0.00 0.00 176.54 177.28 2z3k n HIS 180 N -4.86 0.86 0.00 5.60 8.25 -1.04 -4.95 115.22 119.09 2z3k n HIS 180 Ca 0.38 -1.23 0.00 0.00 -0.26 0.00 0.00 57.72 56.61 2z3k n HIS 180 Cb 1.42 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 32.16 2z3k n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3k n GLY 181 N -0.92 1.01 3.73 -1.41 0.00 -0.34 -4.39 105.19 102.88 2z3k n GLY 181 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2z3k n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3k n GLY 182 N -1.56 1.11 0.05 -0.02 0.00 0.11 -4.86 105.19 100.01 2z3k n GLY 182 Ca 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 46.02 46.39 2z3k n GLY 182 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z3k n LYS 183 N 1.75 0.59 -3.69 1.61 3.00 0.67 -4.57 118.16 117.53 2z3k n LYS 183 Ca 0.08 0.05 -0.10 0.00 -0.00 0.00 0.00 58.31 58.34 2z3k n LYS 183 Cb 0.36 -1.20 -0.05 0.00 0.00 0.00 0.00 35.03 34.14 2z3k n LYS 183 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2z3k s LEU 184 N -5.45 0.39 -0.14 3.14 0.20 -1.18 -4.48 118.68 111.17 2z3k s LEU 184 Ca -0.12 -0.41 -0.01 0.00 0.69 0.00 0.00 54.13 54.28 2z3k s LEU 184 Cb 0.03 1.84 0.03 0.00 -0.43 0.00 0.00 46.19 47.67 2z3k s LEU 184 CO 0.24 -0.90 -0.06 -0.63 -0.29 0.00 0.00 176.35 174.72 2z3k s ILE 185 N -3.83 1.00 0.15 6.68 1.01 -0.86 -1.33 121.20 124.01 2z3k s ILE 185 Ca 0.06 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 2z3k s ILE 185 Cb 0.01 -1.12 -0.07 0.00 0.01 0.00 0.00 42.46 41.29 2z3k s ILE 185 CO -0.09 0.23 1.23 -0.62 0.00 0.00 0.00 174.94 175.70 2z3k s ASP 186 N 1.70 7.04 0.00 3.58 2.15 0.46 -0.39 116.67 131.21 2z3k s ASP 186 Ca 0.03 2.20 0.01 0.00 0.43 0.00 0.00 52.55 55.22 2z3k s ASP 186 Cb -0.14 -2.60 0.03 0.00 -0.30 0.00 0.00 42.92 39.91 2z3k s ASP 186 CO -0.08 -0.44 0.89 0.00 -0.17 0.00 0.00 175.17 175.37 2z3k n GLN 188 N -0.27 0.00 -4.97 0.00 6.02 -1.18 -4.42 117.38 112.56 2z3k n GLN 188 Ca 0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 2z3k n GLN 188 Cb 0.20 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.31 2z3k n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z3k s VAL 189 N 0.00 1.94 0.30 5.09 1.01 -1.26 -1.82 120.40 125.66 2z3k s VAL 189 Ca 0.00 -1.20 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 2z3k s VAL 189 Cb 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 2z3k s VAL 189 CO 0.00 0.40 0.88 -0.22 0.00 0.00 0.00 175.10 176.17 2z3k s LEU 190 N -0.95 4.33 0.32 3.92 1.98 -1.26 -4.83 118.68 122.18 2z3k s LEU 190 Ca 0.10 1.71 -0.02 0.00 -2.89 0.00 0.00 54.13 53.04 2z3k s LEU 190 Cb -0.09 -3.91 -0.01 0.00 0.66 0.00 0.00 46.19 42.84 2z3k s LEU 190 CO 0.01 -0.05 0.42 0.54 -1.89 0.00 0.00 176.35 175.38 2z3k s ASN 191 N -1.65 0.90 0.11 3.68 2.20 -1.26 -5.01 114.94 113.91 2z3k s ASN 191 Ca 0.49 -1.48 -0.26 0.00 -0.94 0.00 0.00 52.86 50.67 2z3k s ASN 191 Cb -0.18 0.62 -0.08 0.00 -2.00 0.00 0.00 41.25 39.62 2z3k s ASN 191 CO 0.23 -1.22 1.65 0.44 -2.94 0.00 0.00 177.10 175.26 2z3k h ASP 192 N 2.16 -0.62 0.61 3.54 3.32 -1.98 0.19 116.42 123.65 2z3k h ASP 192 Ca -0.28 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 2z3k h ASP 192 Cb 1.24 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2z3k h ASP 192 CO 0.39 -0.30 -0.31 -0.74 -1.72 0.00 0.00 179.24 176.57 2z3k h HIS 193 N -0.39 -0.80 -0.89 4.55 2.76 -1.98 -0.39 115.15 118.01 2z3k h HIS 193 Ca 0.04 -0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.28 2z3k h HIS 193 Cb 0.43 0.27 -0.07 0.00 1.55 0.00 0.00 27.41 29.59 2z3k h HIS 193 CO -0.22 -0.49 0.54 0.00 -1.30 0.00 0.00 177.93 176.46 2z3k h THR 194 N -0.84 0.98 -0.19 6.26 1.03 -1.96 -1.68 112.91 116.51 2z3k h THR 194 Ca -0.08 -0.32 -0.11 0.00 -0.01 0.00 0.00 66.41 65.89 2z3k h THR 194 Cb 0.65 -0.04 -0.01 0.00 -1.07 0.00 0.00 68.15 67.69 2z3k h THR 194 CO 0.12 0.17 -0.35 0.00 -0.01 0.00 0.00 175.52 175.45 2z3k h ALA 195 N 1.45 1.05 0.00 0.00 0.00 -0.40 -2.09 119.26 119.27 2z3k h ALA 195 Ca 0.41 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z3k h ALA 195 Cb 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2z3k h ALA 195 CO -0.22 0.59 -0.03 0.66 0.00 0.00 0.00 179.25 180.25 2z3k h SER 196 N 0.34 0.00 0.30 0.00 4.64 -0.15 -1.46 113.55 117.21 2z3k h SER 196 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2z3k h SER 196 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2z3k h SER 196 CO 0.06 0.03 -0.16 0.18 -0.87 0.00 0.00 176.83 176.07 2z3k n LEU 197 N -3.16 0.73 0.00 5.97 4.77 -0.82 -4.74 117.00 119.75 2z3k n LEU 197 Ca -0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2z3k n LEU 197 Cb 0.28 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2z3k n LEU 197 CO 0.27 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2z3k n GLY 198 N 1.30 1.08 3.81 -0.72 0.00 -0.55 0.26 105.19 110.37 2z3k n GLY 198 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2z3k n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3k s ALA 199 N -2.00 3.06 0.00 4.61 0.00 -0.99 -4.69 121.76 121.75 2z3k s ALA 199 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2z3k s ALA 199 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2z3k s ALA 199 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 175.76 175.84 2z3k s GLU 201 N 0.72 0.09 0.28 0.00 2.02 -1.26 -0.89 118.70 119.66 2z3k s GLU 201 Ca 0.00 0.25 0.10 0.00 0.02 0.00 0.00 54.97 55.34 2z3k s GLU 201 Cb 0.00 -0.50 -0.05 0.00 0.10 0.00 0.00 34.13 33.68 2z3k s GLU 201 CO 0.00 -0.25 -0.07 0.96 0.02 0.00 0.00 175.26 175.92 2z3k s ILE 202 N 1.69 3.03 0.56 -1.63 -0.00 -1.00 -4.93 121.20 118.92 2z3k s ILE 202 Ca -0.01 -2.09 -0.20 0.00 -0.00 0.00 0.00 60.65 58.35 2z3k s ILE 202 Cb -0.13 -2.66 -0.04 0.00 -0.00 0.00 0.00 42.46 39.64 2z3k s ILE 202 CO -0.03 -0.36 1.26 -2.84 -0.00 0.00 0.00 174.94 172.97 2z3k s PRO 203 N -3.62 3.10 0.29 0.37 0.02 -1.26 -1.96 135.00 131.93 2z3k s PRO 203 Ca 0.31 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.35 2z3k s PRO 203 Cb -0.05 -2.11 0.70 0.00 0.02 0.00 0.00 34.50 33.06 2z3k s PRO 203 CO 0.18 -1.15 1.69 -0.09 -0.33 0.00 0.00 177.00 177.30 2z3k h ARG 204 N 1.22 0.36 -0.00 5.54 2.43 -1.87 0.36 114.38 122.41 2z3k h ARG 204 Ca -0.50 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 2z3k h ARG 204 Cb 1.30 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2z3k h ARG 204 CO 0.56 0.24 -0.47 0.07 -1.51 0.00 0.00 179.97 178.86 2z3k h ARG 205 N 0.37 0.01 -0.18 0.20 0.11 -1.93 0.16 114.38 113.11 2z3k h ARG 205 Ca 0.55 -0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.52 2z3k h ARG 205 Cb 1.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.11 2z3k h ARG 205 CO -0.54 0.47 -0.27 -0.44 0.10 0.00 0.00 179.97 179.30 2z3k h ASP 206 N 0.01 0.54 -0.67 0.08 3.45 -0.72 -2.60 116.42 116.50 2z3k h ASP 206 Ca -0.00 -0.52 -0.02 0.00 0.43 0.00 0.00 57.03 56.92 2z3k h ASP 206 Cb 0.83 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.41 2z3k h ASP 206 CO 0.06 0.96 0.35 0.22 -1.57 0.00 0.00 179.24 179.26 2z3k h TYR 207 N 0.14 0.94 -0.98 4.55 3.20 -0.82 -2.24 116.97 121.76 2z3k h TYR 207 Ca 0.02 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2z3k h TYR 207 Cb 0.84 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2z3k h TYR 207 CO 0.09 0.68 0.65 -0.07 -1.64 0.00 0.00 178.16 177.87 2z3k h LEU 208 N 0.93 1.09 0.67 2.82 3.38 -0.93 0.26 115.31 123.52 2z3k h LEU 208 Ca 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2z3k h LEU 208 Cb 0.07 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2z3k h LEU 208 CO -0.03 0.76 -0.32 0.78 0.09 0.00 0.00 178.44 179.72 2z3k h ASN 209 N 1.28 -0.76 -0.91 -0.43 2.35 -1.04 -2.26 115.58 113.81 2z3k h ASN 209 Ca 0.38 0.02 0.25 0.00 -0.55 0.00 0.00 56.30 56.40 2z3k h ASN 209 Cb -0.05 0.20 -0.14 0.00 0.05 0.00 0.00 38.32 38.37 2z3k h ASN 209 CO -0.11 -0.53 0.32 1.88 -1.65 0.00 0.00 177.43 177.34 2z3k h TYR 210 N -0.92 0.50 -0.22 1.19 0.99 -0.95 0.40 116.97 117.98 2z3k h TYR 210 Ca -0.09 0.05 0.06 0.00 2.00 0.00 0.00 58.73 60.74 2z3k h TYR 210 Cb 0.69 -0.08 -0.06 0.00 1.00 0.00 0.00 36.73 38.29 2z3k h TYR 210 CO -0.02 -0.18 -0.18 1.25 -0.00 0.00 0.00 178.16 179.03 2z3k h LEU 211 N 0.26 -0.56 -0.58 3.88 6.46 -0.40 -0.35 115.31 124.02 2z3k h LEU 211 Ca 0.59 0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 58.43 2z3k h LEU 211 Cb 1.21 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 41.40 2z3k h LEU 211 CO -0.63 -0.22 0.25 0.78 -0.62 0.00 0.00 178.44 178.00 2z3k h ASN 212 N -0.18 0.78 -0.20 1.25 4.21 -0.49 -0.14 115.58 120.81 2z3k h ASN 212 Ca 0.13 -0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 2z3k h ASN 212 Cb 0.37 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 2z3k h ASN 212 CO -0.32 0.72 0.08 1.56 -1.29 0.00 0.00 177.43 178.17 2z3k h GLN 213 N 0.79 0.30 0.00 0.81 7.50 -1.08 -3.23 115.11 120.20 2z3k h GLN 213 Ca 0.20 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.21 2z3k h GLN 213 Cb 0.17 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.64 2z3k h GLN 213 CO -0.02 0.37 -0.38 0.52 -1.50 0.00 0.00 178.83 177.82 2z3k h MET 214 N 0.16 0.00 -0.51 1.46 2.86 -1.03 -2.96 114.93 114.91 2z3k h MET 214 Ca 0.07 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.78 2z3k h MET 214 Cb 0.19 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 2z3k h MET 214 CO -0.00 0.38 0.16 0.00 1.06 0.00 0.00 176.91 178.50 2z3k h ARG 215 N 0.00 0.32 0.02 1.72 3.08 -1.03 -0.64 114.38 117.84 2z3k h ARG 215 Ca -0.00 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 2z3k h ARG 215 Cb 1.22 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2z3k h ARG 215 CO 0.05 0.21 -0.94 -0.07 -1.07 0.00 0.00 179.97 178.15 2z3k h LEU 216 N 0.33 0.23 -9.66 3.04 3.38 -1.66 -3.36 115.31 107.61 2z3k h LEU 216 Ca 0.25 -0.20 -0.58 0.00 0.09 0.00 0.00 57.88 57.44 2z3k h LEU 216 Cb 0.30 -0.07 0.15 0.00 0.09 0.00 0.00 40.66 41.13 2z3k h LEU 216 CO -0.28 1.04 -0.01 0.61 0.09 0.00 0.00 178.44 179.90 2z3k n GLY 217 N 1.02 -0.61 3.31 0.83 0.00 -0.61 -4.95 105.19 104.17 2z3k n GLY 217 Ca -0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 2z3k n GLY 217 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3k s ARG 218 N -2.26 1.24 0.35 1.61 0.52 -1.26 -3.25 118.95 115.90 2z3k s ARG 218 Ca 0.69 -1.58 0.09 0.00 -0.52 0.00 0.00 55.73 54.41 2z3k s ARG 218 Cb -0.49 -0.75 -0.06 0.00 0.52 0.00 0.00 34.95 34.17 2z3k s ARG 218 CO 0.53 0.04 -0.07 -0.51 0.02 0.00 0.00 175.30 175.31 2z3k s LEU 219 N -3.26 2.79 0.18 2.53 1.43 -1.26 -4.84 118.68 116.24 2z3k s LEU 219 Ca 0.23 -1.18 -0.32 0.00 -1.03 0.00 0.00 54.13 51.83 2z3k s LEU 219 Cb 0.03 -1.06 -0.16 0.00 0.03 0.00 0.00 46.19 45.04 2z3k s LEU 219 CO 0.05 -0.23 1.02 -0.81 0.23 0.00 0.00 176.35 176.61 2z3k n PRO 220 N -0.84 0.90 0.11 1.29 -0.04 -1.26 -4.75 135.00 130.40 2z3k n PRO 220 Ca -0.05 0.32 0.19 0.00 -0.04 0.00 0.00 63.50 63.92 2z3k n PRO 220 Cb 0.64 -1.71 0.66 0.00 -0.04 0.00 0.00 33.50 33.04 2z3k n PRO 220 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2z3k h ASN 221 N 2.71 0.00 -0.25 3.54 -1.24 -2.00 -0.18 115.58 118.15 2z3k h ASN 221 Ca -0.41 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.53 2z3k h ASN 221 Cb 1.37 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.37 2z3k h ASN 221 CO 0.66 0.00 -0.05 -0.46 -1.29 0.00 0.00 177.43 176.29 2z3k n ASN 222 N -3.37 3.02 -0.37 1.15 6.94 -1.26 -4.75 115.26 116.62 2z3k n ASN 222 Ca 0.08 -3.37 0.01 0.00 -0.02 0.00 0.00 54.58 51.28 2z3k n ASN 222 Cb 0.75 -0.56 0.15 0.00 -2.36 0.00 0.00 39.78 37.76 2z3k n ASN 222 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2z3k h PHE 223 N 1.19 1.21 -0.02 -2.53 3.57 -1.35 -3.08 116.94 115.93 2z3k h PHE 223 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2z3k h PHE 223 Cb 1.45 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2z3k h PHE 223 CO 0.65 0.67 -0.05 0.91 -2.23 0.00 0.00 178.31 178.27 2z3k n TRP 224 N -4.47 0.00 -1.75 0.41 7.02 -1.26 -4.95 117.44 112.44 2z3k n TRP 224 Ca 0.14 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.21 2z3k n TRP 224 Cb 0.13 -0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.00 2z3k n TRP 224 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 2z3k n VAL 225 N 0.46 2.08 -1.62 -0.99 0.24 -1.17 -4.74 118.33 112.61 2z3k n VAL 225 Ca 0.16 -0.50 -0.49 0.00 -2.04 0.00 0.00 64.34 61.47 2z3k n VAL 225 Cb 0.44 -1.82 -0.05 0.00 -1.47 0.00 0.00 33.84 30.93 2z3k n VAL 225 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2z3k n PRO 226 N 0.41 1.50 -3.58 7.34 -0.02 -1.26 -4.88 135.00 134.51 2z3k n PRO 226 Ca 0.03 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 2z3k n PRO 226 Cb 0.38 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2z3k n PRO 226 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2z3k s ARG 227 N 0.42 0.44 0.35 -0.52 1.70 -0.91 -4.98 118.95 115.45 2z3k s ARG 227 Ca 0.80 -0.18 -0.25 0.00 -0.47 0.00 0.00 55.73 55.64 2z3k s ARG 227 Cb -0.84 0.19 -0.10 0.00 -0.57 0.00 0.00 34.95 33.64 2z3k s ARG 227 CO 0.45 -0.19 0.97 0.00 -1.08 0.00 0.00 175.30 175.44 2z3k n LEU 229 N 0.28 0.08 -3.62 0.00 4.77 0.25 -4.85 117.00 113.91 2z3k n LEU 229 Ca 0.03 -0.18 -0.04 0.00 -0.03 0.00 0.00 56.01 55.79 2z3k n LEU 229 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 2z3k n LEU 229 CO 0.43 0.02 0.48 0.12 -1.33 0.00 0.00 177.39 177.11 2z3k s PHE 230 N -1.99 -0.89 -0.12 -1.77 2.19 -0.85 -4.93 117.98 109.61 2z3k s PHE 230 Ca -0.00 1.72 -0.04 0.00 0.33 0.00 0.00 56.93 58.93 2z3k s PHE 230 Cb 0.03 0.53 -0.04 0.00 -1.31 0.00 0.00 43.02 42.24 2z3k s PHE 230 CO 0.19 -0.44 0.04 -1.54 1.83 0.00 0.00 175.22 175.29 2z3k s SER 231 N 1.78 5.49 0.00 6.13 1.04 -1.26 -1.88 113.70 125.00 2z3k s SER 231 Ca -0.08 0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.60 2z3k s SER 231 Cb -0.06 -1.73 0.58 0.00 0.10 0.00 0.00 66.02 64.91 2z3k s SER 231 CO -0.18 0.31 1.03 -0.81 0.98 0.00 0.00 173.24 174.57