#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3k n LEU 3 N 0.00 0.48 -4.77 0.55 4.77 -1.26 -4.95 117.00 111.83 2z3k n LEU 3 Ca 0.00 0.86 -0.35 0.00 -0.03 0.00 0.00 56.01 56.50 2z3k n LEU 3 Cb 0.00 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.35 2z3k n LEU 3 CO 0.00 -0.97 -0.25 -0.69 -1.33 0.00 0.00 177.39 174.14 2z3k s VAL 4 N 1.20 4.76 -0.65 4.08 1.01 -1.11 -5.02 120.40 124.68 2z3k s VAL 4 Ca 0.72 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 2z3k s VAL 4 Cb -1.03 -3.08 0.17 0.00 0.00 0.00 0.00 36.38 32.44 2z3k s VAL 4 CO 0.52 0.53 0.57 -1.10 0.00 0.00 0.00 175.10 175.62 2z3k s GLN 5 N -1.19 3.10 0.79 2.72 -1.52 -1.26 -2.15 119.66 120.16 2z3k s GLN 5 Ca 0.17 -2.09 -0.15 0.00 -1.95 0.00 0.00 55.36 51.34 2z3k s GLN 5 Cb -0.12 -4.23 0.02 0.00 -0.22 0.00 0.00 33.01 28.47 2z3k s GLN 5 CO 0.06 -1.28 0.80 1.28 -0.25 0.00 0.00 175.29 175.90 2z3k n LEU 6 N 4.52 2.24 -4.50 2.90 4.77 -0.77 -4.97 117.00 121.19 2z3k n LEU 6 Ca -0.00 0.55 -0.24 0.00 -0.03 0.00 0.00 56.01 56.30 2z3k n LEU 6 Cb 0.43 -1.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 2z3k n LEU 6 CO 0.42 -2.57 -0.26 -0.94 -1.33 0.00 0.00 177.39 172.70 2z3k s SER 7 N -1.81 2.75 0.34 -1.43 1.04 -1.26 -3.86 113.70 109.46 2z3k s SER 7 Ca 0.68 -1.43 0.05 0.00 0.48 0.00 0.00 55.95 55.73 2z3k s SER 7 Cb -0.30 -0.03 0.62 0.00 0.10 0.00 0.00 66.02 66.40 2z3k s SER 7 CO 0.56 -0.63 1.87 0.08 0.98 0.00 0.00 173.24 176.10 2z3k h ARG 8 N 1.98 0.48 0.00 4.02 0.11 -1.95 -3.38 114.38 115.64 2z3k h ARG 8 Ca -0.41 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.56 2z3k h ARG 8 Cb 1.25 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2z3k h ARG 8 CO 0.70 0.54 0.00 0.72 0.10 0.00 0.00 179.97 182.03 2z3k n HIS 9 N -4.27 0.00 -1.10 4.08 8.25 -1.26 -4.84 115.22 116.08 2z3k n HIS 9 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 2z3k n HIS 9 Cb 0.26 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.49 2z3k n HIS 9 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2z3k s SER 10 N -2.17 3.67 -0.11 0.41 0.15 -1.26 -4.95 113.70 109.43 2z3k s SER 10 Ca 0.00 2.25 0.14 0.00 0.70 0.00 0.00 55.95 59.04 2z3k s SER 10 Cb 0.00 -2.57 0.30 0.00 -1.71 0.00 0.00 66.02 62.03 2z3k s SER 10 CO 0.00 -2.61 1.20 0.00 1.20 0.00 0.00 173.24 173.03 2z3k n ILE 11 N -3.44 1.75 -3.32 6.45 0.13 -1.26 -4.39 119.36 115.28 2z3k n ILE 11 Ca 0.12 -1.83 -0.38 0.00 -1.10 0.00 0.00 62.75 59.56 2z3k n ILE 11 Cb 0.51 -0.04 -0.06 0.00 -0.84 0.00 0.00 39.64 39.21 2z3k n ILE 11 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2z3k s ALA 12 N -2.36 3.55 0.19 1.51 0.00 -1.26 -4.88 121.76 118.52 2z3k s ALA 12 Ca 0.28 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.19 2z3k s ALA 12 Cb 0.23 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 2z3k s ALA 12 CO 0.05 0.24 0.30 -0.06 0.00 0.00 0.00 175.76 176.29 2z3k s PHE 13 N -0.36 3.42 1.23 0.00 0.40 -1.26 -5.00 117.98 116.41 2z3k s PHE 13 Ca 0.27 0.04 -0.20 0.00 -0.60 0.00 0.00 56.93 56.44 2z3k s PHE 13 Cb -0.17 -1.60 0.30 0.00 0.51 0.00 0.00 43.02 42.06 2z3k s PHE 13 CO 0.15 0.49 1.13 -2.14 0.70 0.00 0.00 175.22 175.54 2z3k s PRO 14 N -3.54 -1.42 -0.00 0.24 0.02 -1.26 -5.00 135.00 124.04 2z3k s PRO 14 Ca 0.34 -0.21 -0.20 0.00 0.02 0.00 0.00 61.00 60.95 2z3k s PRO 14 Cb -0.10 -1.59 -0.05 0.00 0.02 0.00 0.00 34.50 32.78 2z3k s PRO 14 CO 0.28 -3.82 0.58 0.45 -0.33 0.00 0.00 177.00 174.16 2z3k s SER 15 N -4.05 6.96 0.43 2.53 0.15 -1.26 -4.95 113.70 113.50 2z3k s SER 15 Ca 0.72 1.14 0.26 0.00 0.70 0.00 0.00 55.95 58.77 2z3k s SER 15 Cb -0.07 -2.35 1.30 0.00 -1.71 0.00 0.00 66.02 63.19 2z3k s SER 15 CO 0.56 0.13 1.69 -0.65 1.20 0.00 0.00 173.24 176.16 2z3k h PRO 16 N 5.53 0.20 -0.95 5.44 0.11 -1.94 0.77 132.00 141.15 2z3k h PRO 16 Ca -0.46 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 65.87 2z3k h PRO 16 Cb 1.20 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 2z3k h PRO 16 CO 0.69 0.13 0.63 0.93 -0.21 0.00 0.00 178.00 180.16 2z3k h GLU 17 N 0.20 0.37 0.00 1.05 3.07 -1.93 -0.30 114.58 117.04 2z3k h GLU 17 Ca 0.72 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.56 2z3k h GLU 17 Cb 2.15 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.97 2z3k h GLU 17 CO -0.36 0.24 0.00 0.41 -1.40 0.00 0.00 179.01 177.91 2z3k n GLY 18 N -1.52 -1.35 3.57 -3.84 0.00 0.26 -4.91 105.19 97.41 2z3k n GLY 18 Ca 0.21 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2z3k n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3k n ALA 19 N -1.35 -0.22 -1.76 4.61 0.00 -0.13 -4.37 120.51 117.29 2z3k n ALA 19 Ca 0.12 0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 2z3k n ALA 19 Cb 0.27 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 2z3k n ALA 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z3k s LEU 20 N -0.84 3.73 0.16 0.00 1.43 -1.02 -4.81 118.68 117.33 2z3k s LEU 20 Ca 0.71 1.85 0.08 0.00 -1.03 0.00 0.00 54.13 55.74 2z3k s LEU 20 Cb -0.46 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.13 2z3k s LEU 20 CO 0.52 -0.86 1.35 0.03 0.23 0.00 0.00 176.35 177.62 2z3k h ARG 21 N 1.19 0.00 -2.82 1.70 3.08 -1.92 0.33 114.38 115.94 2z3k h ARG 21 Ca -0.48 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.37 2z3k h ARG 21 Cb 1.21 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.95 2z3k h ARG 21 CO 0.59 0.89 -0.51 -1.21 -1.07 0.00 0.00 179.97 178.66 2z3k s GLU 22 N -2.89 0.17 0.66 0.04 0.41 -1.26 -2.77 118.70 113.05 2z3k s GLU 22 Ca 0.01 0.78 -0.17 0.00 -0.41 0.00 0.00 54.97 55.18 2z3k s GLU 22 Cb 0.10 0.01 -0.00 0.00 -1.78 0.00 0.00 34.13 32.46 2z3k s GLU 22 CO 0.80 -0.28 1.22 -1.25 -0.49 0.00 0.00 175.26 175.27 2z3k s PRO 23 N 2.40 2.57 -0.18 0.39 0.04 -1.26 -5.01 135.00 133.95 2z3k s PRO 23 Ca 0.01 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 2z3k s PRO 23 Cb -0.12 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2z3k s PRO 23 CO -0.09 -1.52 2.17 -1.71 0.04 0.00 0.00 177.00 175.89 2z3k n ASN 24 N -2.11 3.35 0.00 6.66 2.85 -1.12 -3.15 115.26 121.75 2z3k n ASN 24 Ca 0.14 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.97 2z3k n ASN 24 Cb 0.50 -1.53 0.00 0.00 1.24 0.00 0.00 39.78 39.99 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 5.57 1.48 3.64 8.20 0.00 0.12 -4.41 105.19 119.79 2z3k n GLY 25 Ca 0.29 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.85 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 3.57 -0.07 0.99 -0.00 -1.19 -1.76 117.00 118.54 2z3k n LEU 26 Ca 0.00 0.76 -0.13 0.00 -0.00 0.00 0.00 56.01 56.64 2z3k n LEU 26 Cb 0.00 -1.45 -0.06 0.00 -0.00 0.00 0.00 43.42 41.91 2z3k n LEU 26 CO 0.00 -0.13 -0.98 -0.11 -0.00 0.00 0.00 177.39 176.17 2z3k n LEU 27 N 8.18 1.74 -3.62 -1.96 7.94 0.10 -2.44 117.00 126.95 2z3k n LEU 27 Ca 0.25 0.08 -0.11 0.00 -1.11 0.00 0.00 56.01 55.13 2z3k n LEU 27 Cb 0.36 -0.44 -0.04 0.00 0.53 0.00 0.00 43.42 43.82 2z3k n LEU 27 CO 0.70 0.46 0.19 0.00 -1.11 0.00 0.00 177.39 177.63 2z3k s ALA 28 N -2.27 -0.99 0.13 1.96 0.00 -1.13 -2.73 121.76 116.74 2z3k s ALA 28 Ca -0.19 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2z3k s ALA 28 Cb 0.07 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2z3k s ALA 28 CO 0.28 -0.66 -0.06 -0.48 0.00 0.00 0.00 175.76 174.84 2z3k s LEU 29 N -2.80 2.40 0.00 0.00 2.34 -0.91 0.59 118.68 120.29 2z3k s LEU 29 Ca 0.03 -1.06 0.00 0.00 0.06 0.00 0.00 54.13 53.16 2z3k s LEU 29 Cb 0.01 -0.14 0.00 0.00 -0.56 0.00 0.00 46.19 45.50 2z3k s LEU 29 CO -0.12 -0.46 0.00 0.61 -1.06 0.00 0.00 176.35 175.32 2z3k n GLY 30 N -0.15 -1.76 7.00 -3.48 0.00 -0.27 -1.85 105.19 104.68 2z3k n GLY 30 Ca -0.10 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.10 3.40 -0.02 0.00 -1.25 -4.50 105.19 101.71 2z3k n GLY 31 Ca 0.00 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 2z3k n GLY 31 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z3k s ASP 32 N -4.00 2.24 -0.39 1.61 1.47 -1.26 -4.93 116.67 111.41 2z3k s ASP 32 Ca 0.00 -1.74 0.06 0.00 1.18 0.00 0.00 52.55 52.05 2z3k s ASP 32 Cb 0.00 0.57 0.51 0.00 -0.34 0.00 0.00 42.92 43.66 2z3k s ASP 32 CO 0.00 -1.02 1.59 0.18 0.68 0.00 0.00 175.17 176.60 2z3k n LEU 33 N -0.77 5.33 -4.75 2.11 4.77 -1.26 -4.81 117.00 117.62 2z3k n LEU 33 Ca 0.01 -4.04 -0.38 0.00 -0.03 0.00 0.00 56.01 51.57 2z3k n LEU 33 Cb 0.63 -0.68 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2z3k n LEU 33 CO 0.33 1.44 0.94 -0.94 -1.33 0.00 0.00 177.39 177.83 2z3k s SER 34 N -2.43 5.32 0.19 -1.43 1.04 -1.26 -4.74 113.70 110.39 2z3k s SER 34 Ca 0.51 2.65 -0.19 0.00 0.48 0.00 0.00 55.95 59.40 2z3k s SER 34 Cb 0.44 -2.63 0.15 0.00 0.10 0.00 0.00 66.02 64.08 2z3k s SER 34 CO 0.02 -1.52 1.60 -0.65 0.98 0.00 0.00 173.24 173.67 2z3k h PRO 35 N 1.40 -0.13 -0.63 4.02 0.11 -1.96 0.16 132.00 134.97 2z3k h PRO 35 Ca -0.51 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.65 2z3k h PRO 35 Cb 1.30 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 2z3k h PRO 35 CO 0.57 -0.09 0.37 0.00 -0.21 0.00 0.00 178.00 178.64 2z3k h ALA 36 N 1.15 0.82 0.37 -0.75 0.00 -1.97 0.31 119.26 119.19 2z3k h ALA 36 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2z3k h ALA 36 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z3k h ALA 36 CO -0.64 0.08 -0.18 -0.09 0.00 0.00 0.00 179.25 178.43 2z3k h ARG 37 N 0.71 -0.48 0.71 0.00 2.43 -1.56 -0.47 114.38 115.72 2z3k h ARG 37 Ca 0.26 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2z3k h ARG 37 Cb 0.08 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2z3k h ARG 37 CO -0.13 -0.21 -0.42 -0.07 -1.51 0.00 0.00 179.97 177.62 2z3k h LEU 38 N -0.69 -1.05 -1.87 3.80 3.38 -0.84 -0.19 115.31 117.85 2z3k h LEU 38 Ca -0.05 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.23 2z3k h LEU 38 Cb 0.49 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2z3k h LEU 38 CO 0.08 -0.66 0.66 0.25 0.09 0.00 0.00 178.44 178.86 2z3k h LEU 39 N -1.06 0.10 -0.32 1.67 5.85 -0.44 0.60 115.31 121.72 2z3k h LEU 39 Ca -0.09 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 2z3k h LEU 39 Cb 0.85 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2z3k h LEU 39 CO 0.10 0.03 -0.61 -0.03 -0.34 0.00 0.00 178.44 177.60 2z3k h MET 40 N 0.10 0.77 -0.10 1.25 4.05 -0.29 -2.99 114.93 117.72 2z3k h MET 40 Ca 0.46 -0.52 -0.05 0.00 -0.28 0.00 0.00 59.70 59.31 2z3k h MET 40 Cb 1.65 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.53 2z3k h MET 40 CO -0.06 1.14 -0.13 0.00 0.23 0.00 0.00 176.91 178.10 2z3k h ALA 41 N 0.74 0.15 0.00 0.39 0.00 0.19 -3.03 119.26 117.70 2z3k h ALA 41 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2z3k h ALA 41 Cb 1.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2z3k h ALA 41 CO 0.13 0.03 -0.11 1.88 0.00 0.00 0.00 179.25 181.18 2z3k h TYR 42 N -0.16 0.00 0.00 0.00 0.05 -0.93 0.11 116.97 116.04 2z3k h TYR 42 Ca 0.01 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 2z3k h TYR 42 Cb 0.67 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 2z3k h TYR 42 CO 0.10 0.11 -0.22 0.37 -1.05 0.00 0.00 178.16 177.46 2z3k h GLN 43 N 0.00 0.00 -0.29 4.88 4.15 -1.45 -3.10 115.11 119.30 2z3k h GLN 43 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2z3k h GLN 43 Cb 0.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2z3k h GLN 43 CO 0.01 0.22 0.00 0.54 -1.93 0.00 0.00 178.83 177.68 2z3k n ARG 44 N -3.34 2.16 -1.47 1.69 5.12 -0.25 -4.88 116.66 115.69 2z3k n ARG 44 Ca 0.00 -1.89 0.00 0.00 -1.93 0.00 0.00 57.85 54.03 2z3k n ARG 44 Cb 0.45 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 2z3k n ARG 44 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z3k n GLY 45 N 0.80 0.47 3.56 -0.13 0.00 -0.81 -4.85 105.19 104.23 2z3k n GLY 45 Ca 0.12 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 3.13 -0.11 -0.61 1.01 0.22 -4.50 121.20 118.35 2z3k s ILE 46 Ca 0.00 -1.64 -0.16 0.00 0.00 0.00 0.00 60.65 58.84 2z3k s ILE 46 Cb 0.00 -2.54 0.04 0.00 0.01 0.00 0.00 42.46 39.97 2z3k s ILE 46 CO 0.00 -0.08 0.42 0.72 0.00 0.00 0.00 174.94 176.00 2z3k s PHE 47 N -1.63 -0.40 0.15 3.97 -0.12 -0.14 -3.08 117.98 116.73 2z3k s PHE 47 Ca 0.24 0.89 -0.27 0.00 -0.05 0.00 0.00 56.93 57.74 2z3k s PHE 47 Cb -0.09 0.17 -0.08 0.00 -0.63 0.00 0.00 43.02 42.39 2z3k s PHE 47 CO 0.14 -0.31 0.83 -1.25 -0.05 0.00 0.00 175.22 174.58 2z3k s PRO 48 N -0.38 4.63 -0.29 1.99 0.04 -1.26 -0.27 135.00 139.47 2z3k s PRO 48 Ca -0.05 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 62.08 2z3k s PRO 48 Cb -0.03 -3.29 0.11 0.00 0.04 0.00 0.00 34.50 31.32 2z3k s PRO 48 CO 0.03 0.48 0.78 -0.46 0.04 0.00 0.00 177.00 177.86 2z3k s TRP 49 N -0.85 -0.96 -0.17 0.56 -0.00 0.72 -4.96 118.94 113.28 2z3k s TRP 49 Ca 0.38 1.84 -0.30 0.00 -0.00 0.00 0.00 56.10 58.02 2z3k s TRP 49 Cb -0.23 0.57 0.13 0.00 -0.00 0.00 0.00 33.47 33.95 2z3k s TRP 49 CO 0.27 -0.48 1.04 -0.59 -0.00 0.00 0.00 176.95 177.20 2z3k s PHE 50 N 1.85 -0.33 0.31 5.86 -0.12 -1.26 -3.90 117.98 120.39 2z3k s PHE 50 Ca -0.08 0.55 -0.26 0.00 -0.05 0.00 0.00 56.93 57.08 2z3k s PHE 50 Cb -0.06 0.46 -0.10 0.00 -0.63 0.00 0.00 43.02 42.69 2z3k s PHE 50 CO -0.18 -0.31 0.94 -1.54 -0.05 0.00 0.00 175.22 174.08 2z3k s SER 51 N -1.14 7.36 0.09 1.98 1.04 -1.26 -4.71 113.70 117.06 2z3k s SER 51 Ca -0.00 1.84 -0.36 0.00 0.48 0.00 0.00 55.95 57.91 2z3k s SER 51 Cb -0.01 -2.58 -0.17 0.00 0.10 0.00 0.00 66.02 63.36 2z3k s SER 51 CO 0.00 -0.04 1.20 -2.65 0.98 0.00 0.00 173.24 172.73 2z3k n PRO 52 N 0.66 0.85 0.00 4.02 -0.02 -1.26 -1.18 135.00 138.07 2z3k n PRO 52 Ca 0.01 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2z3k n PRO 52 Cb 0.50 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.14 3.12 3.91 -1.23 0.00 -1.26 -5.06 105.19 106.82 2z3k n GLY 53 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.48 6.39 0.97 1.61 1.11 -0.32 -5.09 116.67 120.85 2z3k s ASP 54 Ca 0.00 0.70 -0.12 0.00 0.18 0.00 0.00 52.55 53.30 2z3k s ASP 54 Cb 0.00 -2.14 0.17 0.00 1.07 0.00 0.00 42.92 42.02 2z3k s ASP 54 CO 0.00 -0.28 1.10 -2.16 1.18 0.00 0.00 175.17 175.02 2z3k s PRO 55 N -3.90 0.69 0.18 8.23 0.04 -1.26 -4.85 135.00 134.13 2z3k s PRO 55 Ca 0.44 0.47 -0.31 0.00 0.04 0.00 0.00 61.00 61.63 2z3k s PRO 55 Cb -0.10 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 2z3k s PRO 55 CO 0.33 -2.55 1.55 0.42 0.04 0.00 0.00 177.00 176.80 2z3k s ILE 56 N -3.05 2.61 -0.11 0.56 1.09 -1.26 -4.82 121.20 116.22 2z3k s ILE 56 Ca 0.65 0.45 0.01 0.00 -1.10 0.00 0.00 60.65 60.66 2z3k s ILE 56 Cb -0.17 -3.29 -0.02 0.00 -1.06 0.00 0.00 42.46 37.92 2z3k s ILE 56 CO 0.56 0.04 -0.15 -0.76 -0.10 0.00 0.00 174.94 174.53 2z3k s LEU 57 N 0.89 2.61 -0.10 2.97 1.43 -1.25 -1.11 118.68 124.11 2z3k s LEU 57 Ca 0.68 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2z3k s LEU 57 Cb -0.44 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2z3k s LEU 57 CO 0.33 0.21 -0.08 0.26 0.23 0.00 0.00 176.35 177.30 2z3k s TRP 58 N 0.10 2.90 0.18 0.29 0.52 0.20 -0.20 118.94 122.93 2z3k s TRP 58 Ca -0.07 -0.20 0.06 0.00 0.02 0.00 0.00 56.10 55.91 2z3k s TRP 58 Cb -0.15 -1.78 -0.05 0.00 -1.15 0.00 0.00 33.47 30.34 2z3k s TRP 58 CO 0.05 0.12 -0.11 -1.58 0.02 0.00 0.00 176.95 175.46 2z3k s TRP 59 N -0.31 1.47 -0.48 -1.98 0.52 0.63 0.02 118.94 118.81 2z3k s TRP 59 Ca 0.04 -0.70 0.06 0.00 0.02 0.00 0.00 56.10 55.52 2z3k s TRP 59 Cb -0.13 -0.73 0.26 0.00 -1.15 0.00 0.00 33.47 31.72 2z3k s TRP 59 CO 0.02 0.18 0.96 0.45 0.02 0.00 0.00 176.95 178.59 2z3k n SER 60 N -0.29 -2.73 -4.50 2.95 2.88 -0.72 -0.97 113.62 110.24 2z3k n SER 60 Ca -0.09 -3.40 -0.33 0.00 -1.33 0.00 0.00 58.87 53.72 2z3k n SER 60 Cb 0.61 1.85 0.12 0.00 -0.75 0.00 0.00 64.21 66.04 2z3k n SER 60 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z3k n PRO 61 N 1.28 -0.19 -3.61 -1.46 -0.04 -1.26 -4.63 135.00 125.09 2z3k n PRO 61 Ca 0.08 -0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 2z3k n PRO 61 Cb 0.65 -2.02 -0.11 0.00 -0.04 0.00 0.00 33.50 31.99 2z3k n PRO 61 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2z3k s ASP 62 N -2.07 0.09 1.33 3.54 2.15 -1.26 -4.19 116.67 116.26 2z3k s ASP 62 Ca 0.62 0.69 -0.21 0.00 0.43 0.00 0.00 52.55 54.08 2z3k s ASP 62 Cb -0.24 1.05 0.33 0.00 -0.30 0.00 0.00 42.92 43.77 2z3k s ASP 62 CO 0.63 -0.25 1.01 -2.16 -0.17 0.00 0.00 175.17 174.22 2z3k s PRO 63 N 2.53 -2.24 -0.12 4.34 0.04 -1.26 -4.89 135.00 133.39 2z3k s PRO 63 Ca 0.02 0.06 0.02 0.00 0.04 0.00 0.00 61.00 61.14 2z3k s PRO 63 Cb -0.13 -1.47 0.01 0.00 0.04 0.00 0.00 34.50 32.96 2z3k s PRO 63 CO -0.12 -4.40 -0.18 0.50 0.04 0.00 0.00 177.00 172.84 2z3k s ARG 64 N -5.20 2.57 0.32 4.56 6.06 0.60 -4.81 118.95 123.04 2z3k s ARG 64 Ca 0.70 -0.69 -0.28 0.00 -2.50 0.00 0.00 55.73 52.96 2z3k s ARG 64 Cb -0.12 -2.13 -0.09 0.00 0.06 0.00 0.00 34.95 32.66 2z3k s ARG 64 CO 0.57 -0.05 1.12 0.00 -2.50 0.00 0.00 175.30 174.45 2z3k s ALA 65 N 0.93 3.33 0.17 6.12 0.00 0.25 -1.62 121.76 130.94 2z3k s ALA 65 Ca -0.06 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 2z3k s ALA 65 Cb -0.15 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2z3k s ALA 65 CO -0.02 -0.27 0.49 0.54 0.00 0.00 0.00 175.76 176.51 2z3k s VAL 66 N -1.27 0.04 -0.15 0.00 0.11 -0.15 -1.96 120.40 117.02 2z3k s VAL 66 Ca 0.49 -0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 58.89 2z3k s VAL 66 Cb -0.31 -1.40 0.04 0.00 -1.53 0.00 0.00 36.38 33.18 2z3k s VAL 66 CO 0.40 -0.16 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.75 2z3k s LEU 67 N -2.84 1.38 -0.28 2.54 2.96 0.17 0.41 118.68 123.02 2z3k s LEU 67 Ca 0.07 -0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 2z3k s LEU 67 Cb -0.00 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.87 2z3k s LEU 67 CO -0.07 -0.18 1.27 0.26 -1.32 0.00 0.00 176.35 176.31 2z3k s TRP 68 N 1.70 2.76 0.23 5.38 0.52 -1.26 -2.44 118.94 125.83 2z3k s TRP 68 Ca 0.02 0.93 -0.11 0.00 0.02 0.00 0.00 56.10 56.96 2z3k s TRP 68 Cb -0.15 -3.81 0.32 0.00 -1.15 0.00 0.00 33.47 28.68 2z3k s TRP 68 CO -0.08 -1.61 1.37 -2.30 0.02 0.00 0.00 176.95 174.35 2z3k n PRO 69 N 7.15 -0.13 -0.12 4.98 -0.02 -1.26 0.16 135.00 145.74 2z3k n PRO 69 Ca 0.14 1.36 -0.04 0.00 -2.02 0.00 0.00 63.50 62.94 2z3k n PRO 69 Cb 0.46 -2.03 0.03 0.00 -0.02 0.00 0.00 33.50 31.95 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 0.19 0.00 -0.52 4.39 -1.92 -2.55 114.58 114.17 2z3k h GLU 70 Ca 0.37 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2z3k h GLU 70 Cb 0.59 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2z3k h GLU 70 CO -0.89 0.13 0.00 0.43 -1.16 0.00 0.00 179.01 177.52 2z3k n SER 71 N -5.11 0.00 -4.66 1.42 7.64 0.12 -4.84 113.62 108.20 2z3k n SER 71 Ca 0.03 -0.55 -0.46 0.00 1.01 0.00 0.00 58.87 58.90 2z3k n SER 71 Cb 0.19 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 2z3k n SER 71 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z3k n LEU 72 N -0.94 2.93 -4.55 -3.43 7.94 -0.96 -4.57 117.00 113.41 2z3k n LEU 72 Ca 0.11 1.10 -0.40 0.00 -1.11 0.00 0.00 56.01 55.70 2z3k n LEU 72 Cb 0.05 -1.40 -0.10 0.00 0.53 0.00 0.00 43.42 42.50 2z3k n LEU 72 CO 0.08 -0.41 -0.08 -2.28 -1.11 0.00 0.00 177.39 173.59 2z3k s HIS 73 N 0.70 3.22 -0.20 1.96 5.65 0.28 -5.00 115.29 121.91 2z3k s HIS 73 Ca 0.78 -0.08 -0.02 0.00 0.25 0.00 0.00 55.06 55.99 2z3k s HIS 73 Cb -0.71 -2.52 0.00 0.00 -1.18 0.00 0.00 32.58 28.18 2z3k s HIS 73 CO 0.41 -0.34 -0.11 0.42 -0.65 0.00 0.00 174.74 174.46 2z3k s ILE 74 N 1.83 2.81 1.13 0.89 -1.09 -1.26 -4.76 121.20 120.75 2z3k s ILE 74 Ca 0.08 -0.69 -0.12 0.00 -2.23 0.00 0.00 60.65 57.69 2z3k s ILE 74 Cb -0.17 -2.24 0.27 0.00 -1.58 0.00 0.00 42.46 38.73 2z3k s ILE 74 CO 0.11 0.48 1.05 -0.94 -1.23 0.00 0.00 174.94 174.40 2z3k s SER 75 N 1.34 1.21 0.19 3.58 1.04 -1.26 -4.84 113.70 114.96 2z3k s SER 75 Ca 0.04 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.10 2z3k s SER 75 Cb -0.14 -2.38 0.13 0.00 0.10 0.00 0.00 66.02 63.73 2z3k s SER 75 CO -0.07 -4.08 1.55 0.03 0.98 0.00 0.00 173.24 171.66 2z3k h ARG 76 N -2.54 0.70 -0.39 4.02 3.08 -2.00 -2.84 114.38 114.41 2z3k h ARG 76 Ca -0.58 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.06 2z3k h ARG 76 Cb 1.32 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 2z3k h ARG 76 CO 0.48 0.97 0.05 1.03 -1.07 0.00 0.00 179.97 181.43 2z3k h SER 77 N 0.57 0.64 -0.26 7.04 0.87 -2.00 -2.34 113.55 118.07 2z3k h SER 77 Ca 0.05 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2z3k h SER 77 Cb 0.93 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2z3k h SER 77 CO 0.08 0.75 0.17 -0.03 -0.53 0.00 0.00 176.83 177.27 2z3k h MET 78 N 0.50 0.33 -0.73 2.24 1.85 -1.92 0.02 114.93 117.22 2z3k h MET 78 Ca 0.12 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.25 2z3k h MET 78 Cb 0.39 -0.08 -0.06 0.00 0.43 0.00 0.00 31.60 32.29 2z3k h MET 78 CO 0.01 0.22 0.42 0.87 -0.40 0.00 0.00 176.91 178.04 2z3k h LYS 79 N 0.34 0.75 0.12 0.39 1.57 -1.44 0.93 116.57 119.24 2z3k h LYS 79 Ca 0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2z3k h LYS 79 Cb -0.03 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2z3k h LYS 79 CO -0.03 0.49 -0.06 0.00 -0.57 0.00 0.00 179.45 179.29 2z3k h ARG 80 N 0.77 -0.16 -0.29 3.15 3.08 -0.90 0.84 114.38 120.88 2z3k h ARG 80 Ca 0.33 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.46 2z3k h ARG 80 Cb 0.20 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.22 2z3k h ARG 80 CO -0.19 -0.10 -0.20 0.35 -1.07 0.00 0.00 179.97 178.76 2z3k h PHE 81 N -0.17 -0.51 0.00 3.04 3.57 0.26 -2.08 116.94 121.07 2z3k h PHE 81 Ca -0.02 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2z3k h PHE 81 Cb 0.13 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2z3k h PHE 81 CO -0.07 -0.27 -0.08 1.25 -2.23 0.00 0.00 178.31 176.90 2z3k h HIS 82 N -0.17 0.00 -0.57 0.41 2.76 0.12 -1.72 115.15 115.97 2z3k h HIS 82 Ca 0.15 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2z3k h HIS 82 Cb 0.41 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 2z3k h HIS 82 CO -0.38 0.08 0.19 -0.22 -1.30 0.00 0.00 177.93 176.30 2z3k h LYS 83 N 0.00 0.85 -1.72 5.26 3.64 -0.10 -2.69 116.57 121.81 2z3k h LYS 83 Ca -0.00 -0.15 -0.58 0.00 -1.27 0.00 0.00 60.65 58.65 2z3k h LYS 83 Cb 0.47 -0.14 -0.42 0.00 -0.41 0.00 0.00 32.23 31.73 2z3k h LYS 83 CO 0.01 0.72 -0.73 0.54 -2.27 0.00 0.00 179.45 177.72 2z3k n ARG 84 N -4.30 3.25 -1.83 1.90 1.74 -0.91 -5.07 116.66 111.42 2z3k n ARG 84 Ca 0.05 -4.54 -0.42 0.00 -0.77 0.00 0.00 57.85 52.16 2z3k n ARG 84 Cb 0.19 -2.20 -0.03 0.00 -1.02 0.00 0.00 32.46 29.40 2z3k n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z3k s SER 85 N -3.49 6.48 0.00 0.55 0.15 -0.70 -4.90 113.70 111.79 2z3k s SER 85 Ca 0.47 2.77 0.15 0.00 0.70 0.00 0.00 55.95 60.04 2z3k s SER 85 Cb 0.37 -2.60 0.59 0.00 -1.71 0.00 0.00 66.02 62.66 2z3k s SER 85 CO -0.17 -0.89 1.42 -0.81 1.20 0.00 0.00 173.24 174.00 2z3k n PRO 86 N 3.58 1.52 -4.19 5.44 -0.04 -1.26 -4.82 135.00 135.24 2z3k n PRO 86 Ca 0.13 -0.80 -0.25 0.00 -0.04 0.00 0.00 63.50 62.54 2z3k n PRO 86 Cb 0.37 -1.29 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.78 2.60 0.09 0.54 4.12 -1.26 -4.67 117.35 116.98 2z3k s TYR 87 Ca 0.25 -0.58 0.07 0.00 0.02 0.00 0.00 57.07 56.83 2z3k s TYR 87 Cb 0.13 -1.91 -0.03 0.00 -1.52 0.00 0.00 41.96 38.62 2z3k s TYR 87 CO 0.19 0.23 -0.20 1.03 0.02 0.00 0.00 175.55 176.82 2z3k s ARG 88 N -3.88 1.12 -0.09 -0.62 0.52 -0.61 -4.48 118.95 110.91 2z3k s ARG 88 Ca 0.40 -1.08 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2z3k s ARG 88 Cb 0.04 -1.31 0.02 0.00 0.52 0.00 0.00 34.95 34.22 2z3k s ARG 88 CO 0.22 0.31 -0.10 0.08 0.02 0.00 0.00 175.30 175.83 2z3k s VAL 89 N -1.10 1.10 0.39 3.52 1.01 0.33 -0.33 120.40 125.32 2z3k s VAL 89 Ca 0.05 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2z3k s VAL 89 Cb -0.10 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2z3k s VAL 89 CO 0.03 0.36 0.08 0.42 0.00 0.00 0.00 175.10 175.99 2z3k s THR 90 N 1.15 2.33 -0.06 3.92 -4.23 -0.14 0.58 115.64 119.18 2z3k s THR 90 Ca -0.05 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 58.63 2z3k s THR 90 Cb -0.14 -2.93 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2z3k s THR 90 CO -0.02 -0.07 -0.23 -0.32 -0.54 0.00 0.00 174.62 173.44 2z3k s MET 91 N -3.79 2.49 -0.83 3.99 1.75 0.19 -0.81 119.30 122.30 2z3k s MET 91 Ca 0.37 -0.83 -0.09 0.00 -1.25 0.00 0.00 55.69 53.90 2z3k s MET 91 Cb 0.04 -2.06 0.08 0.00 2.84 0.00 0.00 34.83 35.74 2z3k s MET 91 CO 0.20 0.30 0.26 0.09 -0.65 0.00 0.00 175.02 175.22 2z3k n ASN 92 N 3.15 -1.82 0.03 1.11 3.02 0.17 -2.13 115.26 118.78 2z3k n ASN 92 Ca -0.18 -0.18 -0.08 0.00 -0.03 0.00 0.00 54.58 54.11 2z3k n ASN 92 Cb 0.52 -1.62 -0.13 0.00 -0.61 0.00 0.00 39.78 37.94 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 -0.41 0.03 -0.48 3.10 -1.99 -1.86 -3.43 116.97 111.93 2z3k h TYR 93 Ca -0.26 -0.02 -0.30 0.00 2.00 0.00 0.00 58.73 60.15 2z3k h TYR 93 Cb 1.17 -0.00 -0.20 0.00 2.00 0.00 0.00 36.73 39.70 2z3k h TYR 93 CO 0.80 1.02 -0.63 0.00 -0.00 0.00 0.00 178.16 179.35 2z3k n ALA 94 N -2.45 -0.37 -0.09 3.88 0.00 -1.26 -5.02 120.51 115.21 2z3k n ALA 94 Ca -0.07 -1.89 -0.06 0.00 0.00 0.00 0.00 53.44 51.41 2z3k n ALA 94 Cb 0.99 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 3.63 -0.36 -0.74 0.00 3.57 -1.92 -2.34 116.94 118.79 2z3k h PHE 95 Ca -0.08 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.57 2z3k h PHE 95 Cb 1.02 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.89 2z3k h PHE 95 CO 0.19 -0.22 0.34 0.78 -2.23 0.00 0.00 178.31 177.17 2z3k h GLY 96 N -0.09 1.12 0.95 2.40 0.00 -1.98 -1.24 103.07 104.23 2z3k h GLY 96 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2z3k h GLY 96 CO -0.39 -0.01 0.08 1.46 0.00 0.00 0.00 176.54 177.67 2z3k h GLN 97 N 0.54 0.71 -0.02 4.80 4.20 -1.86 -2.21 115.11 121.27 2z3k h GLN 97 Ca 0.38 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2z3k h GLN 97 Cb 0.49 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2z3k h GLN 97 CO -0.33 0.73 0.01 0.28 -0.67 0.00 0.00 178.83 178.85 2z3k h VAL 98 N 0.57 1.12 0.00 -0.54 2.07 -0.95 0.20 116.25 118.72 2z3k h VAL 98 Ca 0.13 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2z3k h VAL 98 Cb 0.37 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2z3k h VAL 98 CO 0.01 0.10 -0.11 -0.29 0.02 0.00 0.00 177.57 177.30 2z3k h ILE 99 N -0.12 0.64 -0.09 4.57 2.10 -1.29 -1.55 117.51 121.77 2z3k h ILE 99 Ca 0.01 -0.44 -0.08 0.00 1.08 0.00 0.00 64.86 65.42 2z3k h ILE 99 Cb 0.15 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 2z3k h ILE 99 CO -0.00 0.10 -0.27 -0.33 -1.08 0.00 0.00 178.15 176.57 2z3k h GLU 100 N 0.00 0.34 0.00 2.19 4.39 -0.84 -2.49 114.58 118.18 2z3k h GLU 100 Ca -0.00 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2z3k h GLU 100 Cb 0.27 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2z3k h GLU 100 CO 0.01 0.87 -0.15 0.78 -1.16 0.00 0.00 179.01 179.36 2z3k h GLY 101 N -0.12 0.00 1.16 -3.84 0.00 -0.42 0.47 103.07 100.32 2z3k h GLY 101 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 2z3k h GLY 101 CO 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.24 2z3k h ALA 103 N 0.82 0.87 0.00 0.00 0.00 -0.90 -3.29 119.26 116.75 2z3k h ALA 103 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2z3k h ALA 103 Cb 0.94 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2z3k h ALA 103 CO 0.09 0.76 -0.03 0.77 0.00 0.00 0.00 179.25 180.83 2z3k h SER 104 N 0.11 -0.10 0.00 0.00 0.02 -0.68 -3.40 113.55 109.50 2z3k h SER 104 Ca -0.01 0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 2z3k h SER 104 Cb 1.13 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 2z3k h SER 104 CO 0.09 -0.03 1.17 -0.67 -1.14 0.00 0.00 176.83 176.25 2z3k n ASP 105 N -2.68 0.45 -3.18 3.07 4.64 -1.13 -4.67 116.55 113.04 2z3k n ASP 105 Ca -0.00 0.38 -0.22 0.00 -1.38 0.00 0.00 54.79 53.56 2z3k n ASP 105 Cb 0.03 -0.71 -0.02 0.00 -1.04 0.00 0.00 41.12 39.38 2z3k n ASP 105 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2z3k n ARG 106 N 6.20 2.06 0.00 -0.67 1.74 -1.26 -3.48 116.66 121.26 2z3k n ARG 106 Ca 0.47 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 2z3k n ARG 106 Cb -0.01 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 28.98 2z3k n ARG 106 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2z3k n GLU 107 N 4.25 0.00 0.12 5.56 1.02 -1.26 -4.92 120.64 125.41 2z3k n GLU 107 Ca 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.56 2z3k n GLU 107 Cb 0.13 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 31.73 2z3k n GLU 107 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2z3k h GLU 108 N 0.00 0.11 -0.44 3.49 4.39 -1.91 -3.11 114.58 117.12 2z3k h GLU 108 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2z3k h GLU 108 Cb 0.00 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2z3k h GLU 108 CO 0.00 0.65 0.00 0.41 -1.16 0.00 0.00 179.01 178.91 2z3k n GLY 109 N 0.13 0.87 0.21 -3.84 0.00 -1.23 -4.04 105.19 97.28 2z3k n GLY 109 Ca -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 1.83 1.23 0.00 2.61 2.02 -1.70 -2.30 112.91 116.59 2z3k h THR 110 Ca 0.00 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.06 2z3k h THR 110 Cb 0.59 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2z3k h THR 110 CO 0.05 0.32 -0.21 4.11 0.37 0.00 0.00 175.52 180.15 2z3k h TRP 111 N 0.08 0.00 -1.10 3.16 5.08 -1.84 -3.40 115.95 117.94 2z3k h TRP 111 Ca 0.01 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 59.63 2z3k h TRP 111 Cb 0.55 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.67 2z3k h TRP 111 CO 0.00 0.21 0.92 0.42 -1.28 0.00 0.00 178.44 178.72 2z3k s ILE 112 N -3.56 3.42 0.43 0.12 -1.09 -0.86 -4.76 121.20 114.89 2z3k s ILE 112 Ca 0.01 -0.20 0.05 0.00 -2.23 0.00 0.00 60.65 58.28 2z3k s ILE 112 Cb 0.09 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 2z3k s ILE 112 CO 0.64 -0.94 0.60 0.42 -1.23 0.00 0.00 174.94 174.42 2z3k s THR 113 N 9.75 3.38 0.27 2.92 -4.23 -1.26 -4.82 115.64 121.64 2z3k s THR 113 Ca 0.69 -0.86 -0.03 0.00 -1.18 0.00 0.00 61.69 60.31 2z3k s THR 113 Cb -0.08 -3.18 0.31 0.00 1.34 0.00 0.00 72.50 70.88 2z3k s THR 113 CO 0.06 -0.09 1.63 -0.09 -0.54 0.00 0.00 174.62 175.59 2z3k h ARG 114 N 0.56 0.13 -0.71 3.99 2.43 -1.98 0.47 114.38 119.28 2z3k h ARG 114 Ca -0.43 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.70 2z3k h ARG 114 Cb 1.27 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 2z3k h ARG 114 CO 0.50 0.09 0.30 0.78 -1.51 0.00 0.00 179.97 180.13 2z3k h GLY 115 N 0.14 1.14 0.99 2.80 0.00 -1.97 -0.95 103.07 105.21 2z3k h GLY 115 Ca 0.49 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2z3k h GLY 115 CO -0.69 0.57 0.31 -2.08 0.00 0.00 0.00 176.54 174.65 2z3k h VAL 116 N 1.02 1.20 -0.84 4.60 2.07 -0.62 -1.08 116.25 122.60 2z3k h VAL 116 Ca 0.24 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2z3k h VAL 116 Cb 0.19 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2z3k h VAL 116 CO -0.02 0.23 0.54 0.58 0.02 0.00 0.00 177.57 178.92 2z3k h VAL 117 N 0.82 1.16 -0.24 2.57 2.07 0.23 -2.26 116.25 120.60 2z3k h VAL 117 Ca 0.21 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2z3k h VAL 117 Cb 0.08 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2z3k h VAL 117 CO -0.03 0.20 -0.19 -0.33 0.02 0.00 0.00 177.57 177.24 2z3k h GLU 118 N 1.08 0.55 -0.64 1.57 5.08 -0.76 -0.48 114.58 120.98 2z3k h GLU 118 Ca 0.32 -0.27 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2z3k h GLU 118 Cb -0.04 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2z3k h GLU 118 CO -0.10 0.85 0.31 0.00 -1.00 0.00 0.00 179.01 179.07 2z3k h ALA 119 N 0.69 0.86 0.01 3.43 0.00 -1.00 0.81 119.26 124.06 2z3k h ALA 119 Ca 0.04 0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2z3k h ALA 119 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2z3k h ALA 119 CO 0.05 -0.07 -0.95 1.88 0.00 0.00 0.00 179.25 180.16 2z3k h TYR 120 N 0.55 0.59 -0.87 0.00 -1.99 -1.38 -2.77 116.97 111.11 2z3k h TYR 120 Ca 0.31 -0.33 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2z3k h TYR 120 Cb 0.29 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 38.92 2z3k h TYR 120 CO -0.12 1.15 0.56 1.25 -0.00 0.00 0.00 178.16 181.00 2z3k h HIS 121 N 0.22 1.12 -0.75 4.88 2.76 -0.63 0.09 115.15 122.84 2z3k h HIS 121 Ca -0.08 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.16 2z3k h HIS 121 Cb 1.59 -0.37 -0.06 0.00 1.55 0.00 0.00 27.41 30.12 2z3k h HIS 121 CO 0.06 0.72 0.45 -0.09 -1.30 0.00 0.00 177.93 177.77 2z3k h ARG 122 N 1.19 0.80 -0.39 5.26 2.43 -0.71 0.15 114.38 123.10 2z3k h ARG 122 Ca 0.32 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 2z3k h ARG 122 Cb -0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 2z3k h ARG 122 CO -0.07 0.53 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.77 2z3k h LEU 123 N 0.82 0.75 -0.86 3.80 3.38 -0.91 -1.20 115.31 121.09 2z3k h LEU 123 Ca 0.33 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2z3k h LEU 123 Cb 0.17 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2z3k h LEU 123 CO -0.17 0.93 0.54 -0.74 0.09 0.00 0.00 178.44 179.09 2z3k h HIS 124 N 0.56 1.01 0.00 1.13 2.76 -0.20 0.33 115.15 120.72 2z3k h HIS 124 Ca 0.10 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2z3k h HIS 124 Cb 0.59 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.22 2z3k h HIS 124 CO 0.05 0.54 -0.15 0.93 -1.30 0.00 0.00 177.93 178.00 2z3k h GLU 125 N 1.01 0.00 -0.06 5.26 5.08 -0.31 -1.95 114.58 123.62 2z3k h GLU 125 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2z3k h GLU 125 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2z3k h GLU 125 CO -0.15 0.15 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 2z3k n LEU 126 N -3.48 2.35 0.00 1.33 4.77 -0.07 -4.96 117.00 116.94 2z3k n LEU 126 Ca -0.01 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2z3k n LEU 126 Cb 0.31 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2z3k n LEU 126 CO 0.31 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2z3k n GLY 127 N 1.28 0.83 0.03 -0.72 0.00 -0.18 -5.00 105.19 101.43 2z3k n GLY 127 Ca 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.30 0.00 -3.51 1.61 8.25 -0.30 -4.96 115.22 114.02 2z3k n HIS 128 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2z3k n HIS 128 Cb 0.00 -0.30 -0.07 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.15 3.58 0.31 -1.41 0.00 -1.19 -1.48 121.76 119.41 2z3k s ALA 129 Ca -0.07 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.42 2z3k s ALA 129 Cb 0.02 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.62 2z3k s ALA 129 CO 0.21 -0.07 -0.04 -1.01 0.00 0.00 0.00 175.76 174.85 2z3k s HIS 130 N 0.81 2.10 0.02 0.00 0.09 0.25 -3.71 115.29 114.84 2z3k s HIS 130 Ca 0.16 -0.69 -0.01 0.00 -0.00 0.00 0.00 55.06 54.52 2z3k s HIS 130 Cb -0.14 -1.25 -0.02 0.00 -0.00 0.00 0.00 32.58 31.18 2z3k s HIS 130 CO 0.05 0.32 -0.01 -1.54 -0.00 0.00 0.00 174.74 173.56 2z3k s SER 131 N -3.51 0.19 -0.18 1.40 1.04 -1.26 -1.21 113.70 110.17 2z3k s SER 131 Ca 0.32 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 2z3k s SER 131 Cb 0.05 0.10 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 2z3k s SER 131 CO 0.14 -0.27 -0.11 -0.63 0.98 0.00 0.00 173.24 173.34 2z3k s ILE 132 N -1.28 2.89 -0.06 -1.02 1.09 0.14 0.45 121.20 123.40 2z3k s ILE 132 Ca -0.14 -0.68 -0.02 0.00 -1.10 0.00 0.00 60.65 58.72 2z3k s ILE 132 Cb -0.09 -2.26 -0.04 0.00 -1.06 0.00 0.00 42.46 39.02 2z3k s ILE 132 CO -0.01 0.49 0.03 -1.61 -0.10 0.00 0.00 174.94 173.74 2z3k s GLU 133 N 1.09 3.02 -0.22 2.79 8.01 0.01 -1.38 118.70 132.02 2z3k s GLU 133 Ca 0.00 -0.42 -0.01 0.00 0.01 0.00 0.00 54.97 54.55 2z3k s GLU 133 Cb -0.14 -2.83 0.02 0.00 -4.31 0.00 0.00 34.13 26.86 2z3k s GLU 133 CO -0.03 0.69 -0.09 0.08 0.01 0.00 0.00 175.26 175.92 2z3k s VAL 134 N -0.98 2.78 0.07 2.63 1.01 0.27 -0.96 120.40 125.21 2z3k s VAL 134 Ca 0.16 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2z3k s VAL 134 Cb -0.12 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2z3k s VAL 134 CO 0.06 0.35 0.02 0.26 0.00 0.00 0.00 175.10 175.79 2z3k s TRP 135 N 1.36 3.07 -0.30 5.22 0.52 0.55 -0.67 118.94 128.69 2z3k s TRP 135 Ca 0.03 0.03 -0.02 0.00 0.02 0.00 0.00 56.10 56.16 2z3k s TRP 135 Cb -0.15 -1.59 0.10 0.00 -1.15 0.00 0.00 33.47 30.68 2z3k s TRP 135 CO -0.06 0.49 0.11 0.50 0.02 0.00 0.00 176.95 178.01 2z3k s ARG 136 N -2.17 0.49 7.38 4.98 6.06 -0.08 -1.57 118.95 134.06 2z3k s ARG 136 Ca 0.25 -0.84 0.00 0.00 -2.50 0.00 0.00 55.73 52.64 2z3k s ARG 136 Cb -0.12 -1.65 0.00 0.00 0.06 0.00 0.00 34.95 33.24 2z3k s ARG 136 CO 0.18 -1.00 0.00 0.39 -2.50 0.00 0.00 175.30 172.37 2z3k n GLU 137 N 5.02 0.00 0.00 5.12 -0.58 -1.26 -2.36 120.64 126.58 2z3k n GLU 137 Ca -0.04 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.78 2z3k n GLU 137 Cb 0.42 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.34 2z3k n GLU 137 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2z3k n ASP 138 N 8.31 2.06 -4.77 1.62 10.43 -1.26 -4.98 116.55 127.97 2z3k n ASP 138 Ca 0.00 -1.53 -0.39 0.00 2.57 0.00 0.00 54.79 55.44 2z3k n ASP 138 Cb 0.00 0.12 -0.06 0.00 1.84 0.00 0.00 41.12 43.02 2z3k n ASP 138 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2z3k s GLU 139 N -1.38 4.35 -0.38 -1.24 2.56 -0.99 -5.04 118.70 116.57 2z3k s GLU 139 Ca 0.16 0.83 -0.25 0.00 0.00 0.00 0.00 54.97 55.70 2z3k s GLU 139 Cb 0.12 -3.32 0.02 0.00 2.00 0.00 0.00 34.13 32.95 2z3k s GLU 139 CO 0.23 0.42 0.90 -1.17 -0.56 0.00 0.00 175.26 175.08 2z3k s LEU 140 N -0.40 4.02 0.00 2.70 2.96 -1.26 -0.90 118.68 125.80 2z3k s LEU 140 Ca 0.32 0.47 0.18 0.00 -0.22 0.00 0.00 54.13 54.88 2z3k s LEU 140 Cb -0.19 -3.21 -0.14 0.00 0.50 0.00 0.00 46.19 43.14 2z3k s LEU 140 CO 0.19 -0.87 0.81 1.33 -1.32 0.00 0.00 176.35 176.50 2z3k n VAL 141 N 6.02 0.00 0.00 1.68 0.24 0.16 -4.96 118.33 121.47 2z3k n VAL 141 Ca 0.06 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2z3k n VAL 141 Cb 0.48 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 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 1.38 0.33 0.00 7.63 0.00 -1.13 0.09 105.19 113.49 2z3k n GLY 142 Ca 0.05 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.35 -1.10 3.47 -0.02 0.00 -1.07 0.94 105.19 107.06 2z3k n GLY 143 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.99 1.14 0.12 1.61 0.23 -0.48 -2.00 119.30 118.93 2z3k s MET 144 Ca 0.00 -0.12 -0.01 0.00 -1.03 0.00 0.00 55.69 54.52 2z3k s MET 144 Cb 0.00 0.53 -0.04 0.00 -1.53 0.00 0.00 34.83 33.79 2z3k s MET 144 CO 0.00 -0.44 0.05 1.52 -2.03 0.00 0.00 175.02 174.12 2z3k s TYR 145 N -2.51 0.77 0.01 3.16 1.13 -1.00 0.26 117.35 119.17 2z3k s TYR 145 Ca -0.04 -1.18 -0.13 0.00 -1.41 0.00 0.00 57.07 54.31 2z3k s TYR 145 Cb -0.01 -0.44 0.04 0.00 -1.10 0.00 0.00 41.96 40.46 2z3k s TYR 145 CO -0.02 -0.50 0.61 0.41 -2.51 0.00 0.00 175.55 173.53 2z3k n GLY 146 N -0.06 0.54 3.24 5.49 0.00 -0.35 -1.24 105.19 112.81 2z3k n GLY 146 Ca -0.07 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.14 2.88 0.26 1.61 1.01 -0.11 -0.58 120.40 123.33 2z3k s VAL 147 Ca 0.14 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2z3k s VAL 147 Cb -0.01 -2.28 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 2z3k s VAL 147 CO 0.00 0.47 1.11 0.00 0.00 0.00 0.00 175.10 176.69 2z3k s ALA 148 N 1.39 3.41 -0.41 5.51 0.00 -0.55 -0.75 121.76 130.36 2z3k s ALA 148 Ca 0.05 0.91 0.10 0.00 0.00 0.00 0.00 51.96 53.01 2z3k s ALA 148 Cb -0.14 -3.34 0.31 0.00 0.00 0.00 0.00 23.12 19.95 2z3k s ALA 148 CO -0.07 -0.20 0.68 0.94 0.00 0.00 0.00 175.76 177.11 2z3k n GLN 149 N 1.41 1.20 0.00 0.00 -0.06 0.62 -4.93 117.38 115.63 2z3k n GLN 149 Ca -0.00 -3.55 0.00 0.00 -2.00 0.00 0.00 57.00 51.44 2z3k n GLN 149 Cb 0.45 -1.62 0.00 0.00 -4.06 0.00 0.00 30.24 25.00 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 0.66 0.37 0.34 1.69 0.00 -1.25 -2.64 105.19 104.35 2z3k n GLY 150 Ca 0.25 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 0.12 -4.14 2.61 -2.24 0.63 -4.77 114.28 106.49 2z3k n THR 151 Ca 0.00 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.23 2z3k n THR 151 Cb 0.00 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.59 3.89 -0.12 3.22 2.96 -1.08 0.49 118.68 126.45 2z3k s LEU 152 Ca 0.31 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2z3k s LEU 152 Cb 0.16 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2z3k s LEU 152 CO 0.25 0.33 -0.18 0.12 -1.32 0.00 0.00 176.35 175.55 2z3k s PHE 153 N -1.08 2.23 -0.56 5.38 5.36 0.61 -0.27 117.98 129.65 2z3k s PHE 153 Ca 0.19 -1.06 -0.18 0.00 -0.96 0.00 0.00 56.93 54.92 2z3k s PHE 153 Cb -0.12 -1.56 0.10 0.00 -0.34 0.00 0.00 43.02 41.10 2z3k s PHE 153 CO 0.09 -0.51 0.62 0.00 -1.46 0.00 0.00 175.22 173.96 2z3k s GLY 155 N 3.46 1.86 -0.23 0.00 0.00 -0.42 -0.94 107.32 111.05 2z3k s GLY 155 Ca 0.09 1.43 0.02 0.00 0.00 0.00 0.00 44.72 46.26 2z3k s GLY 155 CO 0.06 2.55 -0.20 1.18 0.00 0.00 0.00 173.10 176.69 2z3k n GLU 156 N 3.09 0.57 0.00 2.90 -0.58 -0.37 -4.81 120.64 121.44 2z3k n GLU 156 Ca 0.11 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2z3k n GLU 156 Cb 0.38 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 2z3k n GLU 156 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2z3k n SER 157 N -3.16 0.00 -3.78 1.62 2.88 -1.18 -5.03 113.62 104.98 2z3k n SER 157 Ca -0.40 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.04 2z3k n SER 157 Cb 0.93 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.32 2z3k n SER 157 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z3k s MET 158 N -2.00 0.83 0.10 -1.46 0.23 -1.26 -2.37 119.30 113.36 2z3k s MET 158 Ca 0.00 -0.67 -0.05 0.00 -1.03 0.00 0.00 55.69 53.94 2z3k s MET 158 Cb 0.00 0.35 -0.02 0.00 -1.53 0.00 0.00 34.83 33.63 2z3k s MET 158 CO 0.00 -0.27 0.12 -0.59 -2.03 0.00 0.00 175.02 172.25 2z3k s PHE 159 N -3.05 0.41 -0.18 3.16 -0.12 -0.85 -4.86 117.98 112.49 2z3k s PHE 159 Ca -0.01 -0.85 -0.09 0.00 -0.05 0.00 0.00 56.93 55.92 2z3k s PHE 159 Cb 0.01 -0.22 0.07 0.00 -0.63 0.00 0.00 43.02 42.25 2z3k s PHE 159 CO -0.07 -0.52 0.42 0.45 -0.05 0.00 0.00 175.22 175.45 2z3k s SER 160 N -2.92 -0.47 0.00 1.98 0.15 -1.26 -2.58 113.70 108.60 2z3k s SER 160 Ca 0.10 0.93 0.10 0.00 0.70 0.00 0.00 55.95 57.78 2z3k s SER 160 Cb 0.06 0.90 0.19 0.00 -1.71 0.00 0.00 66.02 65.46 2z3k s SER 160 CO -0.07 -0.20 1.05 0.54 1.20 0.00 0.00 173.24 175.76 2z3k n ARG 161 N 4.50 1.83 -3.68 5.44 5.12 0.11 -4.96 116.66 125.03 2z3k n ARG 161 Ca -0.20 -1.61 -0.09 0.00 -1.93 0.00 0.00 57.85 54.01 2z3k n ARG 161 Cb 0.54 -1.22 -0.09 0.00 -1.16 0.00 0.00 32.46 30.53 2z3k n ARG 161 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2z3k s MET 162 N -0.93 0.47 -0.21 5.56 1.75 -1.24 -5.05 119.30 119.66 2z3k s MET 162 Ca 0.17 0.95 -0.21 0.00 -1.25 0.00 0.00 55.69 55.35 2z3k s MET 162 Cb 0.10 0.08 -0.09 0.00 2.84 0.00 0.00 34.83 37.76 2z3k s MET 162 CO 0.13 -0.17 0.71 -1.91 -0.65 0.00 0.00 175.02 173.13 2z3k n GLU 163 N 4.43 0.00 -0.93 4.11 4.07 -1.26 -0.98 120.64 130.09 2z3k n GLU 163 Ca -0.21 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.89 2z3k n GLU 163 Cb 0.55 -0.68 0.00 0.00 -0.06 0.00 0.00 31.44 31.25 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 1.73 -3.24 0.10 4.31 5.03 -1.26 -4.89 115.26 117.04 2z3k n ASN 164 Ca 0.14 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.45 2z3k n ASN 164 Cb -0.02 -1.83 -0.08 0.00 -1.02 0.00 0.00 39.78 36.83 2z3k n ASN 164 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z3k h ALA 165 N 0.00 -0.21 -0.65 5.41 0.00 -1.41 -1.58 119.26 120.82 2z3k h ALA 165 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.90 2z3k h ALA 165 Cb 0.37 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2z3k h ALA 165 CO 0.00 -0.53 0.22 1.03 0.00 0.00 0.00 179.25 179.97 2z3k h SER 166 N -0.40 0.18 -0.01 0.00 0.87 -1.80 -1.66 113.55 110.74 2z3k h SER 166 Ca -0.02 0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.51 2z3k h SER 166 Cb 0.31 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2z3k h SER 166 CO 0.04 0.09 -0.37 0.11 -0.53 0.00 0.00 176.83 176.17 2z3k h LYS 167 N 0.38 0.50 0.31 2.24 1.57 -1.93 -2.32 116.57 117.33 2z3k h LYS 167 Ca 0.34 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2z3k h LYS 167 Cb 0.48 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2z3k h LYS 167 CO -0.36 0.80 -0.21 1.15 -0.57 0.00 0.00 179.45 180.26 2z3k h THR 168 N 0.42 0.57 -0.26 -0.16 2.02 -0.39 0.93 112.91 116.04 2z3k h THR 168 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.29 2z3k h THR 168 Cb 0.84 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 2z3k h THR 168 CO 0.07 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.80 2z3k h ALA 169 N 0.15 0.03 -0.51 6.16 0.00 -1.30 0.13 119.26 123.93 2z3k h ALA 169 Ca -0.03 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2z3k h ALA 169 Cb 0.43 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2z3k h ALA 169 CO 0.02 -0.57 0.13 1.25 0.00 0.00 0.00 179.25 180.09 2z3k h LEU 170 N -0.14 0.76 0.20 0.00 5.85 -1.19 0.28 115.31 121.08 2z3k h LEU 170 Ca 0.14 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2z3k h LEU 170 Cb 0.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2z3k h LEU 170 CO -0.35 0.79 -0.18 0.25 -0.34 0.00 0.00 178.44 178.62 2z3k h LEU 171 N 0.70 -0.47 -1.32 2.25 6.46 0.16 -1.98 115.31 121.12 2z3k h LEU 171 Ca 0.16 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 58.04 2z3k h LEU 171 Cb 0.32 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.35 2z3k h LEU 171 CO -0.00 -0.24 0.52 0.58 -0.62 0.00 0.00 178.44 178.68 2z3k h VAL 172 N -0.37 0.99 0.55 1.05 2.07 -0.79 -2.47 116.25 117.28 2z3k h VAL 172 Ca -0.03 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2z3k h VAL 172 Cb 0.32 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2z3k h VAL 172 CO -0.01 0.14 -0.43 0.15 0.02 0.00 0.00 177.57 177.45 2z3k h PHE 173 N 0.79 -1.16 -0.98 1.57 3.57 -0.82 -2.03 116.94 117.88 2z3k h PHE 173 Ca 0.35 -0.00 0.33 0.00 3.53 0.00 0.00 57.97 62.18 2z3k h PHE 173 Cb 0.34 0.44 -0.16 0.00 2.79 0.00 0.00 35.95 39.36 2z3k h PHE 173 CO -0.00 -0.60 0.45 0.00 -2.23 0.00 0.00 178.31 175.93 2z3k h GLU 175 N 0.19 -0.09 -0.33 0.00 5.08 -1.10 0.74 114.58 119.05 2z3k h GLU 175 Ca 0.72 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 59.08 2z3k h GLU 175 Cb 1.68 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 2z3k h GLU 175 CO -0.69 0.14 0.19 0.93 -1.00 0.00 0.00 179.01 178.58 2z3k h GLU 176 N -0.32 0.46 0.04 2.33 4.39 -0.35 -1.42 114.58 119.71 2z3k h GLU 176 Ca -0.01 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2z3k h GLU 176 Cb 0.28 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2z3k h GLU 176 CO 0.02 0.38 -0.38 0.35 -1.16 0.00 0.00 179.01 178.23 2z3k h PHE 177 N 0.42 -1.05 -0.53 4.33 3.57 -0.20 -2.54 116.94 120.94 2z3k h PHE 177 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2z3k h PHE 177 Cb 0.05 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2z3k h PHE 177 CO -0.03 -0.47 0.34 0.82 -2.23 0.00 0.00 178.31 176.75 2z3k h ILE 178 N -0.55 1.14 0.00 1.41 2.04 -0.76 0.26 117.51 121.05 2z3k h ILE 178 Ca 0.05 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2z3k h ILE 178 Cb 0.62 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2z3k h ILE 178 CO -0.27 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.62 2z3k n GLY 179 N -1.23 -0.92 0.00 5.37 0.00 -0.54 -2.80 105.19 105.07 2z3k n GLY 179 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2z3k n GLY 179 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3k n HIS 180 N -2.10 0.00 0.00 1.61 8.25 -0.86 -5.00 115.22 117.12 2z3k n HIS 180 Ca -0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 2z3k n HIS 180 Cb 0.08 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.43 1.62 3.68 -1.41 0.00 -1.02 -4.55 105.19 103.07 2z3k n GLY 181 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.32 0.79 0.13 -0.02 0.00 0.87 -4.87 105.19 101.77 2z3k n GLY 182 Ca 0.00 0.86 -0.18 0.00 0.00 0.00 0.00 46.02 46.71 2z3k n GLY 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3k n LYS 183 N 4.66 0.66 -3.97 1.61 4.01 0.18 -4.47 118.16 120.84 2z3k n LYS 183 Ca 0.24 0.14 -0.10 0.00 -0.51 0.00 0.00 58.31 58.09 2z3k n LYS 183 Cb 0.16 -1.53 -0.07 0.00 -0.51 0.00 0.00 35.03 33.08 2z3k n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2z3k s LEU 184 N -6.48 1.01 -0.13 -0.35 1.43 -0.96 -4.47 118.68 108.74 2z3k s LEU 184 Ca -0.33 -0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 51.87 2z3k s LEU 184 Cb 0.09 1.14 0.04 0.00 0.03 0.00 0.00 46.19 47.49 2z3k s LEU 184 CO 0.62 -0.88 0.02 -0.63 0.23 0.00 0.00 176.35 175.72 2z3k s ILE 185 N -3.97 0.40 -0.17 -0.59 -1.09 -1.02 -0.28 121.20 114.47 2z3k s ILE 185 Ca 0.17 -0.19 -0.25 0.00 -2.23 0.00 0.00 60.65 58.15 2z3k s ILE 185 Cb 0.04 -0.75 -0.01 0.00 -1.58 0.00 0.00 42.46 40.15 2z3k s ILE 185 CO -0.00 0.01 0.82 -0.62 -1.23 0.00 0.00 174.94 173.93 2z3k s ASP 186 N 1.94 6.94 0.00 3.58 2.15 0.15 0.46 116.67 131.89 2z3k s ASP 186 Ca 0.02 1.16 0.17 0.00 0.43 0.00 0.00 52.55 54.34 2z3k s ASP 186 Cb -0.15 -2.45 0.33 0.00 -0.30 0.00 0.00 42.92 40.35 2z3k s ASP 186 CO -0.07 -0.40 1.25 0.00 -0.17 0.00 0.00 175.17 175.79 2z3k n GLN 188 N 1.07 0.00 -4.92 0.00 6.02 -0.95 -4.51 117.38 114.09 2z3k n GLN 188 Ca 0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.81 2z3k n GLN 188 Cb 0.49 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.61 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 2.86 0.34 5.09 1.01 -1.26 -0.58 120.40 127.85 2z3k s VAL 189 Ca 0.00 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 2z3k s VAL 189 Cb 0.00 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.15 2z3k s VAL 189 CO 0.00 0.56 1.12 -0.22 0.00 0.00 0.00 175.10 176.56 2z3k s LEU 190 N -0.17 4.36 0.24 3.92 1.98 -1.26 -4.85 118.68 122.89 2z3k s LEU 190 Ca -0.01 2.28 -0.10 0.00 -2.89 0.00 0.00 54.13 53.41 2z3k s LEU 190 Cb -0.13 -3.85 -0.01 0.00 0.66 0.00 0.00 46.19 42.86 2z3k s LEU 190 CO 0.03 -0.39 0.39 0.54 -1.89 0.00 0.00 176.35 175.03 2z3k s ASN 191 N -1.05 -0.03 0.26 3.68 2.20 -1.26 -5.01 114.94 113.73 2z3k s ASN 191 Ca 0.51 -1.05 -0.02 0.00 -0.94 0.00 0.00 52.86 51.35 2z3k s ASN 191 Cb -0.30 0.53 0.50 0.00 -2.00 0.00 0.00 41.25 39.98 2z3k s ASN 191 CO 0.39 -1.06 1.76 0.44 -2.94 0.00 0.00 177.10 175.68 2z3k h ASP 192 N 2.35 0.46 0.69 3.54 3.32 -1.97 0.43 116.42 125.24 2z3k h ASP 192 Ca -0.29 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 2z3k h ASP 192 Cb 1.25 0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.83 2z3k h ASP 192 CO 0.40 0.20 -0.33 -0.74 -1.72 0.00 0.00 179.24 177.04 2z3k h HIS 193 N 0.58 -0.86 -0.92 4.55 2.76 -1.97 0.17 115.15 119.46 2z3k h HIS 193 Ca 0.44 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.62 2z3k h HIS 193 Cb 0.62 0.29 -0.05 0.00 1.55 0.00 0.00 27.41 29.82 2z3k h HIS 193 CO -0.11 -0.51 0.61 1.79 -1.30 0.00 0.00 177.93 178.41 2z3k h THR 194 N -1.06 1.17 -0.26 6.26 1.35 -1.88 -2.23 112.91 116.27 2z3k h THR 194 Ca -0.10 -0.40 -0.02 0.00 -0.55 0.00 0.00 66.41 65.34 2z3k h THR 194 Cb 0.74 -0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 2z3k h THR 194 CO 0.16 0.21 0.08 0.00 -0.25 0.00 0.00 175.52 175.72 2z3k h ALA 195 N 1.45 0.34 0.00 6.62 0.00 -0.02 -0.18 119.26 127.47 2z3k h ALA 195 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z3k h ALA 195 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2z3k h ALA 195 CO -0.10 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 2z3k n SER 196 N -4.74 0.00 -0.00 0.00 3.41 0.60 -1.71 113.62 111.18 2z3k n SER 196 Ca -0.03 -0.03 0.05 0.00 -0.26 0.00 0.00 58.87 58.60 2z3k n SER 196 Cb 0.16 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2z3k n SER 196 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z3k n LEU 197 N -1.14 0.45 0.00 1.04 4.77 -0.56 -4.80 117.00 116.77 2z3k n LEU 197 Ca 0.04 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2z3k n LEU 197 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2z3k n LEU 197 CO 0.05 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2z3k n GLY 198 N 1.25 1.04 3.77 -0.72 0.00 -0.69 -0.55 105.19 109.29 2z3k n GLY 198 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 3.51 0.02 4.61 0.00 -0.19 -4.51 121.76 123.20 2z3k s ALA 199 Ca 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.23 2z3k s ALA 199 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 2z3k s ALA 199 CO 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 175.76 175.09 2z3k s GLU 201 N -1.67 3.86 -0.02 0.00 2.02 -1.26 -0.98 118.70 120.65 2z3k s GLU 201 Ca -0.14 0.69 -0.19 0.00 0.02 0.00 0.00 54.97 55.36 2z3k s GLU 201 Cb -0.08 -2.28 0.03 0.00 0.10 0.00 0.00 34.13 31.91 2z3k s GLU 201 CO -0.01 -0.13 0.40 0.96 0.02 0.00 0.00 175.26 176.49 2z3k s ILE 202 N -2.47 0.04 0.31 -1.63 -4.36 -0.64 -4.94 121.20 107.51 2z3k s ILE 202 Ca 0.55 -0.36 -0.30 0.00 -0.26 0.00 0.00 60.65 60.28 2z3k s ILE 202 Cb -0.10 -0.72 -0.11 0.00 1.25 0.00 0.00 42.46 42.77 2z3k s ILE 202 CO 0.31 -0.20 1.57 -2.65 0.24 0.00 0.00 174.94 174.21 2z3k n PRO 203 N 1.15 2.70 -0.29 0.37 -0.02 -1.26 -0.29 135.00 137.36 2z3k n PRO 203 Ca -0.21 0.96 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 2z3k n PRO 203 Cb 0.56 -2.73 0.25 0.00 -0.02 0.00 0.00 33.50 31.57 2z3k n PRO 203 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z3k h ARG 204 N 4.35 0.16 -1.00 -0.52 2.43 -1.87 0.51 114.38 118.43 2z3k h ARG 204 Ca -0.48 -0.01 0.23 0.00 -0.81 0.00 0.00 59.98 58.91 2z3k h ARG 204 Cb 1.23 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.64 2z3k h ARG 204 CO 0.76 0.10 0.63 -0.09 -1.51 0.00 0.00 179.97 179.86 2z3k h ARG 205 N 0.16 0.51 0.15 0.20 2.43 -1.94 0.14 114.38 116.03 2z3k h ARG 205 Ca 0.51 -0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 59.36 2z3k h ARG 205 Cb 1.01 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2z3k h ARG 205 CO -0.68 0.34 -1.40 -0.44 -1.51 0.00 0.00 179.97 176.28 2z3k h ASP 206 N 0.53 0.48 -0.57 -3.80 3.32 -0.38 -3.04 116.42 112.97 2z3k h ASP 206 Ca 0.58 -0.57 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2z3k h ASP 206 Cb 1.24 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2z3k h ASP 206 CO -0.33 1.46 0.24 0.22 -1.72 0.00 0.00 179.24 179.11 2z3k h TYR 207 N 0.08 0.89 -0.15 4.55 3.20 -0.02 0.66 116.97 126.19 2z3k h TYR 207 Ca -0.20 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.51 2z3k h TYR 207 Cb 2.02 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 40.01 2z3k h TYR 207 CO 0.07 0.69 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.84 2z3k h LEU 208 N 0.87 0.33 0.33 2.82 3.38 -1.09 0.21 115.31 122.15 2z3k h LEU 208 Ca 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2z3k h LEU 208 Cb 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2z3k h LEU 208 CO -0.02 0.68 -0.16 0.78 0.09 0.00 0.00 178.44 179.82 2z3k h ASN 209 N 0.27 -0.37 -0.50 -0.43 2.35 -1.22 -1.13 115.58 114.56 2z3k h ASN 209 Ca 0.03 -0.15 0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2z3k h ASN 209 Cb 0.79 0.10 -0.09 0.00 0.05 0.00 0.00 38.32 39.16 2z3k h ASN 209 CO 0.06 -0.04 -0.06 1.88 -1.65 0.00 0.00 177.43 177.62 2z3k h TYR 210 N -0.72 -0.15 0.38 1.19 0.99 -0.71 -1.96 116.97 115.99 2z3k h TYR 210 Ca -0.04 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 2z3k h TYR 210 Cb 0.49 0.14 -0.03 0.00 1.00 0.00 0.00 36.73 38.34 2z3k h TYR 210 CO 0.01 -0.17 -0.43 1.25 -0.00 0.00 0.00 178.16 178.83 2z3k h LEU 211 N 0.05 -1.17 -1.13 3.88 7.12 -0.50 -0.10 115.31 123.46 2z3k h LEU 211 Ca 0.25 0.10 0.22 0.00 0.13 0.00 0.00 57.88 58.58 2z3k h LEU 211 Cb 0.38 0.40 -0.10 0.00 -0.53 0.00 0.00 40.66 40.80 2z3k h LEU 211 CO -0.47 -0.57 0.62 -1.13 -0.13 0.00 0.00 178.44 176.76 2z3k h ASN 212 N -0.84 0.66 0.17 1.25 -0.00 -0.77 0.21 115.58 116.26 2z3k h ASN 212 Ca -0.03 0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.36 2z3k h ASN 212 Cb 0.76 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.06 2z3k h ASN 212 CO -0.09 0.20 -0.08 -0.61 -0.00 0.00 0.00 177.43 176.85 2z3k h GLN 213 N 0.63 -0.21 0.00 6.67 5.75 -0.99 -3.36 115.11 123.59 2z3k h GLN 213 Ca 0.58 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 59.07 2z3k h GLN 213 Cb 1.10 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 2z3k h GLN 213 CO -0.36 0.17 -0.13 0.52 -2.65 0.00 0.00 178.83 176.38 2z3k h MET 214 N -0.93 0.00 0.00 1.69 2.86 -0.64 -3.04 114.93 114.87 2z3k h MET 214 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2z3k h MET 214 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2z3k h MET 214 CO 0.04 0.13 0.00 2.89 1.06 0.00 0.00 176.91 181.03 2z3k n ARG 215 N -3.53 0.13 0.00 1.72 1.85 0.03 -0.27 116.66 116.59 2z3k n ARG 215 Ca -0.01 0.39 0.09 0.00 -1.00 0.00 0.00 57.85 57.32 2z3k n ARG 215 Cb 0.27 -1.77 0.06 0.00 -1.05 0.00 0.00 32.46 29.97 2z3k n ARG 215 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2z3k n LEU 216 N -2.02 2.28 0.00 2.89 4.77 -1.15 -4.05 117.00 119.72 2z3k n LEU 216 Ca 0.02 -0.94 -0.25 0.00 -0.03 0.00 0.00 56.01 54.81 2z3k n LEU 216 Cb 0.19 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.45 2z3k n LEU 216 CO 0.17 0.41 0.73 0.61 -1.33 0.00 0.00 177.39 177.97 2z3k n GLY 217 N 1.05 -1.26 3.38 -0.72 0.00 -0.90 -5.02 105.19 101.71 2z3k n GLY 217 Ca 0.10 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2z3k n GLY 217 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z3k s ARG 218 N -5.42 1.10 0.37 1.61 1.70 -1.26 -4.35 118.95 112.70 2z3k s ARG 218 Ca 0.64 -0.43 0.08 0.00 -0.47 0.00 0.00 55.73 55.55 2z3k s ARG 218 Cb -0.02 0.50 -0.06 0.00 -0.57 0.00 0.00 34.95 34.80 2z3k s ARG 218 CO 0.45 -0.43 0.01 -0.51 -1.08 0.00 0.00 175.30 173.74 2z3k s LEU 219 N -2.40 2.92 0.38 -1.89 1.43 -1.26 -4.91 118.68 112.95 2z3k s LEU 219 Ca -0.01 -1.15 -0.23 0.00 -1.03 0.00 0.00 54.13 51.70 2z3k s LEU 219 Cb 0.00 -1.17 -0.13 0.00 0.03 0.00 0.00 46.19 44.92 2z3k s LEU 219 CO -0.07 -0.33 0.55 -2.65 0.23 0.00 0.00 176.35 174.08 2z3k n PRO 220 N -0.96 0.54 -0.18 1.29 -0.02 -1.26 -4.79 135.00 129.62 2z3k n PRO 220 Ca -0.04 0.20 -0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2z3k n PRO 220 Cb 0.64 -1.45 0.09 0.00 -0.02 0.00 0.00 33.50 32.76 2z3k n PRO 220 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2z3k h ASN 221 N 0.90 -0.12 0.61 2.55 2.35 -2.02 0.21 115.58 120.06 2z3k h ASN 221 Ca -0.39 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2z3k h ASN 221 Cb 1.40 0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.96 2z3k h ASN 221 CO 0.53 -0.04 0.00 -0.46 -1.65 0.00 0.00 177.43 175.80 2z3k n ASN 222 N -5.19 0.01 -0.31 5.81 0.23 -1.26 -4.05 115.26 110.50 2z3k n ASN 222 Ca 0.08 0.50 0.14 0.00 -0.53 0.00 0.00 54.58 54.77 2z3k n ASN 222 Cb 0.31 -0.51 0.29 0.00 -2.08 0.00 0.00 39.78 37.79 2z3k n ASN 222 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2z3k h PHE 223 N 0.00 0.19 -0.60 -2.53 3.57 -0.88 0.11 116.94 116.80 2z3k h PHE 223 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2z3k h PHE 223 Cb 0.31 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2z3k h PHE 223 CO 0.00 -0.31 0.00 0.91 -2.23 0.00 0.00 178.31 176.68 2z3k n TRP 224 N -5.33 0.81 -2.40 0.41 7.02 -1.26 -4.91 117.44 111.77 2z3k n TRP 224 Ca 0.22 -0.40 -0.42 0.00 -1.02 0.00 0.00 57.50 55.88 2z3k n TRP 224 Cb 0.72 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.58 2z3k n TRP 224 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2z3k s VAL 225 N -1.21 4.09 0.07 -0.99 1.01 0.38 -4.87 120.40 118.89 2z3k s VAL 225 Ca 0.40 1.46 -0.36 0.00 0.00 0.00 0.00 61.98 63.47 2z3k s VAL 225 Cb 0.21 -3.94 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 2z3k s VAL 225 CO 0.27 0.03 0.98 -2.65 0.00 0.00 0.00 175.10 173.73 2z3k n PRO 226 N 4.89 0.22 -3.94 2.72 -0.02 -1.26 -4.92 135.00 132.69 2z3k n PRO 226 Ca 0.11 0.08 0.01 0.00 -2.02 0.00 0.00 63.50 61.68 2z3k n PRO 226 Cb 0.46 -1.48 0.01 0.00 -0.02 0.00 0.00 33.50 32.47 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 -0.23 0.59 -0.18 -0.52 1.70 -0.90 -4.97 118.95 114.43 2z3k s ARG 227 Ca 0.82 -0.38 -0.16 0.00 -0.47 0.00 0.00 55.73 55.54 2z3k s ARG 227 Cb -1.12 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 33.38 2z3k s ARG 227 CO 0.55 -0.28 0.41 0.00 -1.08 0.00 0.00 175.30 174.91 2z3k n LEU 229 N 4.29 1.01 -3.73 0.00 4.77 0.20 -4.93 117.00 118.60 2z3k n LEU 229 Ca -0.08 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 2z3k n LEU 229 Cb 0.51 0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 2z3k n LEU 229 CO 0.41 0.62 -0.04 0.12 -1.33 0.00 0.00 177.39 177.17 2z3k s PHE 230 N -2.51 -0.41 -0.29 -1.77 2.19 -0.77 -4.96 117.98 109.46 2z3k s PHE 230 Ca -0.17 0.95 -0.09 0.00 0.33 0.00 0.00 56.93 57.95 2z3k s PHE 230 Cb 0.07 0.13 0.13 0.00 -1.31 0.00 0.00 43.02 42.04 2z3k s PHE 230 CO 0.76 -0.24 0.63 0.45 1.83 0.00 0.00 175.22 178.65 2z3k s SER 231 N 0.94 -1.08 0.00 6.13 0.15 -1.26 -0.51 113.70 118.07 2z3k s SER 231 Ca -0.06 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2z3k s SER 231 Cb -0.07 2.22 0.00 0.00 -1.71 0.00 0.00 66.02 66.46 2z3k s SER 231 CO -0.07 -0.22 0.00 -2.65 1.20 0.00 0.00 173.24 171.50