#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l h VAL 2 N 0.00 0.28 -4.21 0.00 -1.51 -1.86 0.99 116.25 109.95 2z4l h VAL 2 Ca 0.00 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 2z4l h VAL 2 Cb 0.00 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 29.68 2z4l h VAL 2 CO 0.00 0.09 -0.95 0.52 -1.23 0.00 0.00 177.57 176.00 2z4l n VAL 3 N -4.82-10.18 -0.15 7.19 0.31 -1.26 -3.24 118.33 106.18 2z4l n VAL 3 Ca -0.03 3.08 0.00 0.00 -0.01 0.00 0.00 64.34 67.38 2z4l n VAL 3 Cb 0.11 -4.63 0.00 0.00 -0.91 0.00 0.00 33.84 28.41 2z4l n VAL 3 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2z4l n LYS 4 N 1.29 2.93 -3.68 5.55 0.00 -1.26 -2.90 118.16 120.09 2z4l n LYS 4 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.22 2z4l n LYS 4 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 2z4l n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4l n LYS 6 N 4.61 2.36 -0.07 0.00 4.76 -1.26 -4.65 118.16 123.91 2z4l n LYS 6 Ca -0.19 0.84 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 2z4l n LYS 6 Cb 0.54 -2.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.20 2z4l n LYS 6 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2z4l n PRO 7 N 1.50 0.33 -0.25 1.97 -0.02 -1.26 -4.34 135.00 132.93 2z4l n PRO 7 Ca 0.08 0.00 0.29 0.00 -2.02 0.00 0.00 63.50 61.85 2z4l n PRO 7 Cb 0.35 -1.33 0.68 0.00 -0.02 0.00 0.00 33.50 33.18 2z4l n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4l h THR 8 N 1.08 0.51 -2.98 3.45 1.03 -1.87 -3.44 112.91 110.69 2z4l h THR 8 Ca 0.00 -0.03 -0.02 0.00 -0.01 0.00 0.00 66.41 66.35 2z4l h THR 8 Cb 0.33 0.41 -0.12 0.00 -1.07 0.00 0.00 68.15 67.70 2z4l h THR 8 CO 0.00 0.02 0.21 -0.94 -0.01 0.00 0.00 175.52 174.79 2z4l s SER 9 N -5.43 -0.57 0.48 0.00 1.04 -1.26 -5.08 113.70 102.88 2z4l s SER 9 Ca -0.06 0.01 -0.23 0.00 0.48 0.00 0.00 55.95 56.15 2z4l s SER 9 Cb 0.23 0.60 -0.07 0.00 0.10 0.00 0.00 66.02 66.88 2z4l s SER 9 CO 0.79 -0.96 1.26 -2.16 0.98 0.00 0.00 173.24 173.15 2z4l s PRO 10 N -3.69 3.59 -0.61 4.02 0.04 -1.26 -2.40 135.00 134.69 2z4l s PRO 10 Ca 0.01 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2z4l s PRO 10 Cb -0.01 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2z4l s PRO 10 CO -0.12 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.56 2z4l n GLY 11 N 0.59 0.63 0.00 0.56 0.00 -1.26 -4.73 105.19 100.97 2z4l n GLY 11 Ca 0.08 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2z4l n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z4l n ARG 12 N -2.44 1.01 0.23 1.61 0.00 -1.01 -2.93 116.66 113.12 2z4l n ARG 12 Ca -0.06 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 57.94 2z4l n ARG 12 Cb 0.31 -0.08 0.55 0.00 0.00 0.00 0.00 32.46 33.24 2z4l n ARG 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2z4l h ARG 13 N 0.00 0.00 0.00 -0.14 0.11 -1.69 -3.19 114.38 109.47 2z4l h ARG 13 Ca 0.00 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.74 2z4l h ARG 13 Cb 0.00 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 2z4l h ARG 13 CO 0.00 0.00 -2.29 0.72 0.10 0.00 0.00 179.97 178.50 2z4l n HIS 14 N -2.86 0.00 -0.89 4.08 8.25 -1.26 -4.66 115.22 117.88 2z4l n HIS 14 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 2z4l n HIS 14 Cb 0.33 -0.91 -0.05 0.00 1.12 0.00 0.00 29.99 30.48 2z4l n HIS 14 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2z4l n VAL 15 N -2.80 0.00 -3.63 1.59 0.31 -1.21 -4.78 118.33 107.81 2z4l n VAL 15 Ca -0.33 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.71 2z4l n VAL 15 Cb 1.07 -0.02 -0.12 0.00 -0.91 0.00 0.00 33.84 33.85 2z4l n VAL 15 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2z4l s VAL 16 N 0.11 1.09 0.02 2.52 1.01 -1.26 -2.99 120.40 120.90 2z4l s VAL 16 Ca 0.54 -2.46 -0.00 0.00 0.00 0.00 0.00 61.98 60.06 2z4l s VAL 16 Cb -0.76 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2z4l s VAL 16 CO 0.34 -0.95 0.01 0.29 0.00 0.00 0.00 175.10 174.79 2z4l n LYS 17 N 3.51 -1.32 -3.19 2.72 5.02 -1.14 -2.09 118.16 121.68 2z4l n LYS 17 Ca 0.12 -0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.40 2z4l n LYS 17 Cb 0.36 -0.02 -0.01 0.00 -0.02 0.00 0.00 35.03 35.34 2z4l n LYS 17 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4l s VAL 18 N -1.02 -0.95 -0.22 -0.18 0.11 -1.20 -4.42 120.40 112.51 2z4l s VAL 18 Ca 0.01 -0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 58.91 2z4l s VAL 18 Cb -0.00 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2z4l s VAL 18 CO 0.01 -0.04 0.12 0.68 -3.33 0.00 0.00 175.10 172.53 2z4l s VAL 19 N 2.47 5.04 -0.71 2.04 -7.23 0.34 -4.91 120.40 117.44 2z4l s VAL 19 Ca 0.12 0.07 0.05 0.00 -1.81 0.00 0.00 61.98 60.40 2z4l s VAL 19 Cb -0.09 -3.33 0.23 0.00 0.56 0.00 0.00 36.38 33.75 2z4l s VAL 19 CO -0.20 0.38 0.73 -3.20 -0.31 0.00 0.00 175.10 172.50 2z4l n ASN 20 N 4.15 3.76 0.13 4.85 2.85 -1.26 0.97 115.26 130.71 2z4l n ASN 20 Ca -0.16 -3.36 0.14 0.00 -0.11 0.00 0.00 54.58 51.10 2z4l n ASN 20 Cb 0.52 -0.76 0.39 0.00 1.24 0.00 0.00 39.78 41.16 2z4l n ASN 20 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z4l h PRO 21 N 4.73 0.00 0.00 1.20 0.13 -1.97 0.96 132.00 137.06 2z4l h PRO 21 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2z4l h PRO 21 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2z4l h PRO 21 CO 0.84 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.76 2z4l n GLU 22 N -2.96 0.70 -3.31 0.86 0.28 -1.26 -4.76 120.64 110.19 2z4l n GLU 22 Ca 0.08 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.69 2z4l n GLU 22 Cb 1.00 -1.24 -0.06 0.00 1.43 0.00 0.00 31.44 32.57 2z4l n GLU 22 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2z4l s LEU 23 N -1.47 4.39 0.14 -1.84 1.02 0.33 -4.60 118.68 116.65 2z4l s LEU 23 Ca 0.16 1.01 -0.31 0.00 0.02 0.00 0.00 54.13 55.01 2z4l s LEU 23 Cb 0.07 -2.77 -0.18 0.00 0.02 0.00 0.00 46.19 43.33 2z4l s LEU 23 CO 0.12 0.13 0.67 1.57 0.02 0.00 0.00 176.35 178.86 2z4l n HIS 24 N 2.78 -0.17 0.43 0.29 -0.00 0.19 -4.89 115.22 113.83 2z4l n HIS 24 Ca -0.09 0.99 0.10 0.00 -0.00 0.00 0.00 57.72 58.73 2z4l n HIS 24 Cb 0.51 -1.99 -0.14 0.00 -0.00 0.00 0.00 29.99 28.37 2z4l n HIS 24 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2z4l n LYS 25 N 1.14 0.49 -0.35 1.57 5.02 -1.26 -4.77 118.16 120.00 2z4l n LYS 25 Ca 0.19 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2z4l n LYS 25 Cb 0.20 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2z4l n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4l n GLY 26 N 1.39 0.66 3.88 0.72 0.00 -1.26 -5.09 105.19 105.49 2z4l n GLY 26 Ca -0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2z4l n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s LYS 27 N -0.83 3.45 0.89 1.61 1.02 -1.26 -5.07 119.74 119.55 2z4l s LYS 27 Ca 0.00 0.56 -0.12 0.00 0.02 0.00 0.00 55.97 56.43 2z4l s LYS 27 Cb 0.00 -2.14 0.13 0.00 -0.52 0.00 0.00 37.83 35.30 2z4l s LYS 27 CO 0.00 -0.57 1.12 -1.25 -0.92 0.00 0.00 175.35 173.73 2z4l s PRO 28 N -5.11 1.28 -1.15 -1.68 0.04 -1.26 -4.90 135.00 122.23 2z4l s PRO 28 Ca 0.54 0.41 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 2z4l s PRO 28 Cb -0.11 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 2z4l s PRO 28 CO 0.51 -2.12 1.98 0.12 0.04 0.00 0.00 177.00 177.53 2z4l s PHE 29 N -3.21 1.78 0.07 0.56 5.36 -1.26 -4.83 117.98 116.44 2z4l s PHE 29 Ca 0.63 0.89 -0.07 0.00 -0.96 0.00 0.00 56.93 57.42 2z4l s PHE 29 Cb -0.15 -3.85 0.04 0.00 -0.34 0.00 0.00 43.02 38.72 2z4l s PHE 29 CO 0.54 -1.12 0.49 0.00 -1.46 0.00 0.00 175.22 173.68 2z4l n ALA 30 N 15.57 -0.09 0.09 11.12 0.00 -1.26 -1.03 120.51 144.91 2z4l n ALA 30 Ca 0.44 0.30 0.00 0.00 0.00 0.00 0.00 53.44 54.18 2z4l n ALA 30 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2z4l n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z4l n PRO 31 N -4.45 0.09 -1.54 0.00 -0.04 -1.26 -1.74 135.00 126.06 2z4l n PRO 31 Ca 0.02 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.47 2z4l n PRO 31 Cb 0.11 -1.38 -0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2z4l n PRO 31 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z4l n LEU 32 N 0.86 -0.06 -4.29 1.53 4.77 -0.20 -5.11 117.00 114.51 2z4l n LEU 32 Ca 0.00 -2.23 -0.16 0.00 -0.03 0.00 0.00 56.01 53.59 2z4l n LEU 32 Cb 0.04 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2z4l n LEU 32 CO 0.00 1.10 -0.33 -0.76 -1.33 0.00 0.00 177.39 176.07 2z4l s LEU 33 N -0.81 2.16 -0.36 2.23 1.43 -0.71 -2.97 118.68 119.65 2z4l s LEU 33 Ca 0.16 -1.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.02 2z4l s LEU 33 Cb 0.23 -0.19 0.20 0.00 0.03 0.00 0.00 46.19 46.45 2z4l s LEU 33 CO -0.08 -0.53 0.98 -1.83 0.23 0.00 0.00 176.35 175.12 2z4l s GLU 34 N -3.88 0.36 1.04 1.70 -1.05 -1.11 -5.01 118.70 110.75 2z4l s GLU 34 Ca 0.27 -0.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.84 2z4l s GLU 34 Cb 0.06 0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2z4l s GLU 34 CO 0.07 -0.48 0.00 1.17 0.95 0.00 0.00 175.26 176.97 2z4l n LYS 35 N 3.29 0.00 0.00 -4.83 0.00 -1.26 -4.64 118.16 110.71 2z4l n LYS 35 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.41 2z4l n LYS 35 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.65 2z4l n LYS 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2z4l n ASN 36 N -3.67 0.00 -2.26 3.14 2.85 -1.26 -2.49 115.26 111.56 2z4l n ASN 36 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2z4l n ASN 36 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2z4l n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2z4l n SER 37 N 0.00 -9.13 -4.65 1.20 7.64 -1.26 -4.93 113.62 102.49 2z4l n SER 37 Ca 0.00 1.75 -0.31 0.00 1.01 0.00 0.00 58.87 61.32 2z4l n SER 37 Cb 0.00 -4.96 0.17 0.00 -1.01 0.00 0.00 64.21 58.41 2z4l n SER 37 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2z4l n LYS 38 N 1.72 -0.54 0.00 1.43 4.76 -1.26 -4.96 118.16 119.30 2z4l n LYS 38 Ca 0.00 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2z4l n LYS 38 Cb 0.00 -2.34 0.00 0.00 -1.84 0.00 0.00 35.03 30.85 2z4l n LYS 38 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2z4l n SER 39 N -4.12 4.75 -1.03 4.39 3.41 -1.26 -5.01 113.62 114.75 2z4l n SER 39 Ca 0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.60 2z4l n SER 39 Cb 0.52 0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 65.03 2z4l n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4l n GLY 40 N 2.75 0.93 2.64 5.00 0.00 -1.26 -2.34 105.19 112.91 2z4l n GLY 40 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 2z4l n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 41 N -1.39 1.36 3.87 -0.02 0.00 -1.26 -4.77 105.19 102.97 2z4l n GLY 41 Ca -0.12 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2z4l n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4l s ARG 42 N -3.12 3.01 0.00 1.61 3.00 -0.99 -0.20 118.95 122.26 2z4l s ARG 42 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 55.73 56.32 2z4l s ARG 42 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 34.95 32.92 2z4l s ARG 42 CO 0.00 -0.96 0.00 -1.71 0.00 0.00 0.00 175.30 172.63 2z4l n ASN 43 N -2.98 0.00 0.04 0.23 4.05 0.01 -4.68 115.26 111.92 2z4l n ASN 43 Ca 0.07 -0.68 0.13 0.00 0.45 0.00 0.00 54.58 54.55 2z4l n ASN 43 Cb 0.56 0.00 0.54 0.00 1.23 0.00 0.00 39.78 42.11 2z4l n ASN 43 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2z4l n ASN 44 N -2.03 0.27 -0.85 1.20 3.02 -1.26 -2.77 115.26 112.83 2z4l n ASN 44 Ca 0.00 0.53 0.07 0.00 -0.03 0.00 0.00 54.58 55.15 2z4l n ASN 44 Cb 0.00 -0.60 0.22 0.00 -0.61 0.00 0.00 39.78 38.79 2z4l n ASN 44 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z4l n ASN 45 N -1.75 3.51 0.00 6.41 3.02 -1.26 -4.94 115.26 120.25 2z4l n ASN 45 Ca 0.06 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 2z4l n ASN 45 Cb 0.36 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2z4l n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z4l n GLY 46 N 0.21 2.78 3.64 7.41 0.00 -1.12 -4.98 105.19 113.14 2z4l n GLY 46 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2z4l n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4l s ARG 47 N -0.00 3.97 -0.07 1.61 1.81 -1.26 -4.46 118.95 120.54 2z4l s ARG 47 Ca 0.00 1.70 -0.33 0.00 -1.72 0.00 0.00 55.73 55.37 2z4l s ARG 47 Cb 0.00 -3.95 -0.11 0.00 -0.45 0.00 0.00 34.95 30.44 2z4l s ARG 47 CO 0.00 -1.08 1.92 -0.89 -0.68 0.00 0.00 175.30 174.58 2z4l n ILE 48 N 6.01 0.62 -0.07 1.52 5.41 -1.26 -0.81 119.36 130.77 2z4l n ILE 48 Ca 0.17 -0.13 -0.05 0.00 1.00 0.00 0.00 62.75 63.74 2z4l n ILE 48 Cb 0.45 -2.00 -0.02 0.00 -0.71 0.00 0.00 39.64 37.37 2z4l n ILE 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2z4l n THR 49 N 5.36 1.42 -3.66 1.39 -1.04 0.72 -4.85 114.28 113.63 2z4l n THR 49 Ca 0.23 0.21 -0.39 0.00 -2.04 0.00 0.00 64.05 62.06 2z4l n THR 49 Cb 0.32 -2.39 -0.12 0.00 -1.82 0.00 0.00 70.33 66.33 2z4l n THR 49 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2z4l s THR 50 N -2.30 4.52 0.54 12.58 2.01 -1.12 -5.08 115.64 126.80 2z4l s THR 50 Ca -0.16 -0.50 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 2z4l s THR 50 Cb 0.02 -3.33 0.13 0.00 0.01 0.00 0.00 72.50 69.33 2z4l s THR 50 CO 0.24 0.03 0.29 0.54 -0.69 0.00 0.00 174.62 175.03 2z4l n ARG 51 N 4.97 -2.05 -2.32 4.92 1.74 -1.26 -4.50 116.66 118.16 2z4l n ARG 51 Ca -0.14 -0.49 -0.06 0.00 -0.77 0.00 0.00 57.85 56.39 2z4l n ARG 51 Cb 0.49 -0.74 0.01 0.00 -1.02 0.00 0.00 32.46 31.20 2z4l n ARG 51 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2z4l n HIS 52 N -3.82 -0.42 0.00 -1.55 8.25 -1.26 -4.98 115.22 111.43 2z4l n HIS 52 Ca 0.05 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2z4l n HIS 52 Cb 0.20 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 30.55 2z4l n HIS 52 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2z4l n ILE 53 N 0.73 0.00 -3.13 1.59 3.06 -1.26 -4.46 119.36 115.89 2z4l n ILE 53 Ca -0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 2z4l n ILE 53 Cb 0.35 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.53 2z4l n ILE 53 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2z4l n GLY 54 N 0.00 -1.62 7.00 4.50 0.00 -1.24 -4.25 105.19 109.58 2z4l n GLY 54 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2z4l n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 55 N -0.20 3.87 7.00 -0.02 0.00 -1.26 -3.13 105.19 111.44 2z4l n GLY 55 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2z4l n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 56 N 0.00 -1.16 0.00 -0.02 0.00 -1.13 -4.65 105.19 98.24 2z4l n GLY 56 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2z4l n GLY 56 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z4l n HIS 57 N -1.13 -3.16 0.28 1.61 -0.00 -1.15 -4.79 115.22 106.87 2z4l n HIS 57 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 2z4l n HIS 57 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 2z4l n HIS 57 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2z4l h LYS 58 N 0.00 -0.68 -4.84 1.57 1.63 -1.95 -3.49 116.57 108.81 2z4l h LYS 58 Ca 0.00 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2z4l h LYS 58 Cb 0.00 0.15 -0.10 0.00 -0.60 0.00 0.00 32.23 31.68 2z4l h LYS 58 CO 0.00 -0.38 -1.42 1.04 -3.45 0.00 0.00 179.45 175.24 2z4l n GLN 59 N -5.31 -4.61 -4.36 1.90 6.02 -1.26 -4.78 117.38 104.97 2z4l n GLN 59 Ca -0.11 3.45 -0.34 0.00 -0.01 0.00 0.00 57.00 59.99 2z4l n GLN 59 Cb 0.32 -4.86 -0.12 0.00 1.02 0.00 0.00 30.24 26.60 2z4l n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z4l s ALA 60 N -0.63 3.05 0.42 -1.58 0.00 -1.26 -4.58 121.76 117.18 2z4l s ALA 60 Ca -0.22 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.69 2z4l s ALA 60 Cb 0.01 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.46 2z4l s ALA 60 CO 0.59 0.23 1.13 -0.47 0.00 0.00 0.00 175.76 177.25 2z4l s TYR 61 N 0.31 3.06 0.00 0.00 6.14 -1.04 -4.76 117.35 121.05 2z4l s TYR 61 Ca -0.03 1.57 0.00 0.00 0.64 0.00 0.00 57.07 59.26 2z4l s TYR 61 Cb -0.14 -3.31 0.00 0.00 0.42 0.00 0.00 41.96 38.93 2z4l s TYR 61 CO 0.03 -1.19 0.00 0.54 0.64 0.00 0.00 175.55 175.57 2z4l n ARG 62 N -0.16 0.00 0.00 4.97 3.00 -1.26 -2.74 116.66 120.47 2z4l n ARG 62 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.90 2z4l n ARG 62 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 2z4l n ARG 62 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2z4l n ILE 63 N 0.00 0.00 0.00 0.55 2.08 -1.16 -4.11 119.36 116.72 2z4l n ILE 63 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2z4l n ILE 63 Cb 0.00 -0.09 0.00 0.00 -0.75 0.00 0.00 39.64 38.80 2z4l n ILE 63 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2z4l n VAL 64 N -1.88 0.00 -0.38 1.39 0.31 -1.26 -4.79 118.33 111.72 2z4l n VAL 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z4l n VAL 64 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2z4l n VAL 64 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2z4l n ASP 65 N 5.02 -0.51 -0.20 4.52 2.03 -1.26 -3.28 116.55 122.87 2z4l n ASP 65 Ca 0.00 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.39 2z4l n ASP 65 Cb 0.00 -0.26 0.38 0.00 -0.72 0.00 0.00 41.12 40.53 2z4l n ASP 65 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2z4l n PHE 66 N -0.13 0.09 -0.03 -0.67 3.01 -1.26 -3.77 117.46 114.70 2z4l n PHE 66 Ca 0.00 -0.05 -0.04 0.00 1.01 0.00 0.00 57.45 58.38 2z4l n PHE 66 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2z4l n PHE 66 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2z4l h LYS 67 N 0.75 -0.05 -4.83 -1.08 1.79 -1.92 -3.35 116.57 107.88 2z4l h LYS 67 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 2z4l h LYS 67 Cb 0.17 0.01 0.15 0.00 -1.58 0.00 0.00 32.23 30.97 2z4l h LYS 67 CO 0.00 0.17 -0.63 0.54 -1.08 0.00 0.00 179.45 178.45 2z4l n ARG 68 N -4.78 -1.67 0.00 3.15 5.12 -1.25 -4.96 116.66 112.28 2z4l n ARG 68 Ca -0.03 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.55 2z4l n ARG 68 Cb 0.12 -4.74 0.00 0.00 -1.16 0.00 0.00 32.46 26.68 2z4l n ARG 68 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2z4l n ASN 69 N -2.77 0.00 -2.51 0.55 3.02 -1.26 -4.82 115.26 107.47 2z4l n ASN 69 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2z4l n ASN 69 Cb 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 2z4l n ASN 69 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2z4l n LYS 70 N 0.00 -0.12 -2.16 3.52 3.00 -1.26 -4.81 118.16 116.34 2z4l n LYS 70 Ca 0.00 -0.06 -0.31 0.00 -0.00 0.00 0.00 58.31 57.94 2z4l n LYS 70 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 35.03 35.13 2z4l n LYS 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2z4l s ASP 71 N -2.22 6.35 0.00 3.14 1.11 -1.25 -4.14 116.67 119.66 2z4l s ASP 71 Ca 0.00 1.38 0.00 0.00 0.18 0.00 0.00 52.55 54.11 2z4l s ASP 71 Cb 0.00 -2.44 0.00 0.00 1.07 0.00 0.00 42.92 41.55 2z4l s ASP 71 CO 0.00 -0.73 0.00 0.61 1.18 0.00 0.00 175.17 176.23 2z4l n GLY 72 N -2.30 0.62 3.64 0.21 0.00 -0.80 -4.89 105.19 101.67 2z4l n GLY 72 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2z4l n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4l s ILE 73 N 0.00 4.41 0.98 -0.61 -1.09 -1.26 -4.90 121.20 118.73 2z4l s ILE 73 Ca 0.00 1.64 -0.17 0.00 -2.23 0.00 0.00 60.65 59.90 2z4l s ILE 73 Cb 0.00 -4.29 0.23 0.00 -1.58 0.00 0.00 42.46 36.82 2z4l s ILE 73 CO 0.00 -0.40 1.33 -0.81 -1.23 0.00 0.00 174.94 173.83 2z4l n PRO 74 N 6.87 -1.34 -3.55 2.79 -0.04 -1.26 -4.66 135.00 133.82 2z4l n PRO 74 Ca 0.13 -2.05 -0.10 0.00 -0.04 0.00 0.00 63.50 61.44 2z4l n PRO 74 Cb 0.47 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 2z4l n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4l s ALA 75 N -3.95 -1.89 -0.19 0.55 0.00 -0.74 -1.29 121.76 114.26 2z4l s ALA 75 Ca 0.75 1.36 -0.02 0.00 0.00 0.00 0.00 51.96 54.06 2z4l s ALA 75 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 2z4l s ALA 75 CO 0.53 -0.47 -0.11 0.14 0.00 0.00 0.00 175.76 175.85 2z4l s VAL 76 N -1.94 2.90 -0.91 0.00 -7.23 -1.08 -0.88 120.40 111.27 2z4l s VAL 76 Ca 0.01 -0.67 -0.17 0.00 -1.81 0.00 0.00 61.98 59.34 2z4l s VAL 76 Cb -0.01 -2.27 -0.25 0.00 0.56 0.00 0.00 36.38 34.41 2z4l s VAL 76 CO -0.02 0.48 2.30 1.33 -0.31 0.00 0.00 175.10 178.88 2z4l n VAL 77 N 4.46 -0.00 -0.02 1.32 0.24 -0.16 -4.38 118.33 119.79 2z4l n VAL 77 Ca -0.19 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.34 61.52 2z4l n VAL 77 Cb 0.51 -0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 31.99 2z4l n VAL 77 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2z4l h GLU 78 N 12.11 -0.43 0.00 7.34 5.08 -1.73 -1.61 114.58 135.34 2z4l h GLU 78 Ca 0.00 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2z4l h GLU 78 Cb 1.11 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2z4l h GLU 78 CO 1.38 -0.28 -0.02 2.89 -1.00 0.00 0.00 179.01 181.98 2z4l n ARG 79 N -5.43 0.06 -3.84 2.33 1.85 -1.26 -4.67 116.66 105.70 2z4l n ARG 79 Ca -0.03 -0.26 -0.25 0.00 -1.00 0.00 0.00 57.85 56.30 2z4l n ARG 79 Cb 0.35 0.24 -0.17 0.00 -1.05 0.00 0.00 32.46 31.84 2z4l n ARG 79 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z4l s LEU 80 N 0.00 0.97 0.27 2.89 1.43 -1.26 -2.86 118.68 120.12 2z4l s LEU 80 Ca 0.03 -0.28 0.09 0.00 -1.03 0.00 0.00 54.13 52.94 2z4l s LEU 80 Cb -0.00 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2z4l s LEU 80 CO 0.02 -0.17 0.00 -1.61 0.23 0.00 0.00 176.35 174.82 2z4l s GLU 81 N 1.82 2.30 -0.09 1.70 2.02 -0.56 0.52 118.70 126.42 2z4l s GLU 81 Ca 0.04 -1.43 -0.14 0.00 0.02 0.00 0.00 54.97 53.46 2z4l s GLU 81 Cb -0.13 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.89 2z4l s GLU 81 CO -0.07 0.35 0.35 -0.47 0.02 0.00 0.00 175.26 175.44 2z4l s TYR 82 N -2.33 3.58 -0.12 1.61 6.14 -1.26 -2.96 117.35 122.01 2z4l s TYR 82 Ca 0.32 0.79 0.03 0.00 0.64 0.00 0.00 57.07 58.85 2z4l s TYR 82 Cb -0.06 -2.32 0.01 0.00 0.42 0.00 0.00 41.96 40.00 2z4l s TYR 82 CO 0.20 0.42 -0.22 0.34 0.64 0.00 0.00 175.55 176.94 2z4l s ASP 83 N -0.22 3.01 0.07 4.32 -1.08 -1.26 -4.87 116.67 116.64 2z4l s ASP 83 Ca 0.21 -0.57 -0.09 0.00 -0.52 0.00 0.00 52.55 51.58 2z4l s ASP 83 Cb -0.15 -1.39 -0.26 0.00 -1.46 0.00 0.00 42.92 39.67 2z4l s ASP 83 CO 0.09 0.10 1.14 -0.65 0.52 0.00 0.00 175.17 176.37 2z4l h PRO 84 N 7.10 0.46 0.00 4.34 0.11 -1.93 -3.33 132.00 138.76 2z4l h PRO 84 Ca -0.27 -0.65 -0.02 0.00 0.11 0.00 0.00 66.00 65.16 2z4l h PRO 84 Cb 1.21 0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.54 2z4l h PRO 84 CO 0.52 1.28 -0.11 -0.91 -0.21 0.00 0.00 178.00 178.57 2z4l h ASN 85 N 0.18 0.00 -3.16 -2.05 4.21 -1.95 -3.44 115.58 109.37 2z4l h ASN 85 Ca -0.16 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 56.87 2z4l h ASN 85 Cb 1.90 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 38.97 2z4l h ASN 85 CO 0.22 0.11 -0.62 0.00 -1.29 0.00 0.00 177.43 175.85 2z4l s ARG 86 N -4.81 1.64 -0.03 0.81 1.70 -1.25 -5.06 118.95 111.96 2z4l s ARG 86 Ca -0.04 -1.90 -0.17 0.00 -0.47 0.00 0.00 55.73 53.14 2z4l s ARG 86 Cb 0.16 -0.93 -0.32 0.00 -0.57 0.00 0.00 34.95 33.29 2z4l s ARG 86 CO 0.68 -0.15 0.84 0.66 -1.08 0.00 0.00 175.30 176.26 2z4l h SER 87 N 2.13 0.61 -1.86 -2.89 4.64 -1.87 -3.44 113.55 110.88 2z4l h SER 87 Ca -0.41 -0.92 -0.18 0.00 -0.47 0.00 0.00 61.79 59.81 2z4l h SER 87 Cb 1.24 -0.20 0.11 0.00 -0.31 0.00 0.00 62.40 63.24 2z4l h SER 87 CO 0.70 1.60 -0.09 0.00 -0.87 0.00 0.00 176.83 178.17 2z4l n ALA 88 N -2.76 -2.61 -3.98 5.18 0.00 -1.26 -4.76 120.51 110.31 2z4l n ALA 88 Ca -0.18 -0.76 -0.30 0.00 0.00 0.00 0.00 53.44 52.19 2z4l n ALA 88 Cb 0.97 -0.07 -0.15 0.00 0.00 0.00 0.00 19.45 20.21 2z4l n ALA 88 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2z4l s ASN 89 N -2.29 4.52 0.79 0.00 0.02 -1.21 -4.48 114.94 112.29 2z4l s ASN 89 Ca 0.33 -2.55 -0.16 0.00 -1.02 0.00 0.00 52.86 49.46 2z4l s ASN 89 Cb -0.06 -1.61 -0.09 0.00 0.02 0.00 0.00 41.25 39.52 2z4l s ASN 89 CO 0.28 -0.31 -0.02 -0.38 0.02 0.00 0.00 177.10 176.68 2z4l n ILE 90 N 3.73 0.61 -3.74 0.60 2.08 -1.15 -3.98 119.36 117.51 2z4l n ILE 90 Ca 0.04 -0.42 -0.12 0.00 0.56 0.00 0.00 62.75 62.81 2z4l n ILE 90 Cb 0.37 -0.34 -0.11 0.00 -0.75 0.00 0.00 39.64 38.81 2z4l n ILE 90 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z4l s ALA 91 N -2.02 -0.81 1.11 -1.39 0.00 0.36 -1.50 121.76 117.51 2z4l s ALA 91 Ca 0.55 1.05 -0.10 0.00 0.00 0.00 0.00 51.96 53.46 2z4l s ALA 91 Cb -0.31 -0.63 0.14 0.00 0.00 0.00 0.00 23.12 22.32 2z4l s ALA 91 CO 0.68 -0.18 0.52 -0.11 0.00 0.00 0.00 175.76 176.67 2z4l n LEU 92 N 3.38 0.00 0.05 0.00 7.94 -1.13 0.15 117.00 127.39 2z4l n LEU 92 Ca -0.17 -0.55 0.00 0.00 -1.11 0.00 0.00 56.01 54.18 2z4l n LEU 92 Cb 0.56 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.04 2z4l n LEU 92 CO 0.14 -1.52 0.00 0.55 -1.11 0.00 0.00 177.39 175.45 2z4l n VAL 93 N -3.57 0.00 -2.48 1.96 3.14 -0.95 -4.21 118.33 112.22 2z4l n VAL 93 Ca 0.07 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.43 2z4l n VAL 93 Cb 0.28 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.04 2z4l n VAL 93 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2z4l n LEU 94 N -2.70 -6.00 -4.89 6.55 7.94 -1.25 -2.62 117.00 114.04 2z4l n LEU 94 Ca 0.00 2.47 -0.30 0.00 -1.11 0.00 0.00 56.01 57.07 2z4l n LEU 94 Cb 0.00 -3.11 0.05 0.00 0.53 0.00 0.00 43.42 40.90 2z4l n LEU 94 CO 0.00 -3.35 0.76 -0.31 -1.11 0.00 0.00 177.39 173.38 2z4l s TYR 95 N -0.57 3.27 -0.06 1.96 1.51 0.22 -2.79 117.35 120.90 2z4l s TYR 95 Ca -0.12 1.01 0.30 0.00 -1.01 0.00 0.00 57.07 57.25 2z4l s TYR 95 Cb 0.01 -3.13 1.37 0.00 -0.11 0.00 0.00 41.96 40.10 2z4l s TYR 95 CO 0.33 -1.26 1.90 0.87 -1.11 0.00 0.00 175.55 176.28 2z4l h LYS 96 N -0.71 0.00 0.00 -0.62 1.79 -1.51 -0.46 116.57 115.06 2z4l h LYS 96 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2z4l h LYS 96 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2z4l h LYS 96 CO 0.64 0.00 0.00 0.22 -1.08 0.00 0.00 179.45 179.23 2z4l h ASP 97 N 0.00 0.00 0.00 0.86 -0.00 -1.91 -3.46 116.42 111.91 2z4l h ASP 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2z4l h ASP 97 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.64 2z4l h ASP 97 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 2z4l n GLY 98 N -0.08 0.55 3.85 -0.78 0.00 -0.18 -5.08 105.19 103.46 2z4l n GLY 98 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2z4l n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4l s GLU 99 N -0.94 3.71 -0.08 1.61 2.12 -1.25 -4.85 118.70 119.02 2z4l s GLU 99 Ca 0.00 0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.39 2z4l s GLU 99 Cb 0.00 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2z4l s GLU 99 CO 0.00 0.69 0.11 1.03 -0.54 0.00 0.00 175.26 176.55 2z4l s ARG 100 N -0.90 3.30 0.27 4.30 1.81 -1.26 0.68 118.95 127.15 2z4l s ARG 100 Ca 0.18 -0.26 -0.03 0.00 -1.72 0.00 0.00 55.73 53.90 2z4l s ARG 100 Cb -0.14 -3.05 -0.02 0.00 -0.45 0.00 0.00 34.95 31.29 2z4l s ARG 100 CO 0.08 0.73 0.33 1.03 -0.68 0.00 0.00 175.30 176.79 2z4l s ARG 101 N -1.22 1.55 0.23 3.54 0.52 -1.26 -4.85 118.95 117.46 2z4l s ARG 101 Ca 0.17 -1.62 0.09 0.00 -0.52 0.00 0.00 55.73 53.85 2z4l s ARG 101 Cb -0.12 0.37 -0.04 0.00 0.52 0.00 0.00 34.95 35.68 2z4l s ARG 101 CO 0.07 -0.59 -0.03 0.71 0.02 0.00 0.00 175.30 175.47 2z4l s TYR 102 N -3.74 2.69 -0.19 -0.53 2.02 -1.21 -2.23 117.35 114.17 2z4l s TYR 102 Ca 0.33 -0.21 -0.16 0.00 -0.37 0.00 0.00 57.07 56.66 2z4l s TYR 102 Cb 0.02 -1.24 0.05 0.00 -0.40 0.00 0.00 41.96 40.39 2z4l s TYR 102 CO 0.16 0.58 0.49 0.42 -1.57 0.00 0.00 175.55 175.62 2z4l s ILE 103 N -2.07 -0.00 0.57 2.71 1.01 0.12 -4.34 121.20 119.19 2z4l s ILE 103 Ca 0.29 0.02 0.40 0.00 0.00 0.00 0.00 60.65 61.35 2z4l s ILE 103 Cb -0.07 -0.69 0.59 0.00 0.01 0.00 0.00 42.46 42.29 2z4l s ILE 103 CO 0.18 0.01 1.62 -0.07 0.00 0.00 0.00 174.94 176.68 2z4l h LEU 104 N 5.74 0.00 -2.20 2.97 4.07 -1.85 1.03 115.31 125.07 2z4l h LEU 104 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2z4l h LEU 104 Cb 1.18 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.86 2z4l h LEU 104 CO 0.21 0.00 -0.92 0.00 -1.08 0.00 0.00 178.44 176.65 2z4l n ALA 105 N -2.69 -3.14 -1.00 1.53 0.00 -1.26 -3.34 120.51 110.61 2z4l n ALA 105 Ca 0.31 1.21 0.00 0.00 0.00 0.00 0.00 53.44 54.96 2z4l n ALA 105 Cb 1.57 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2z4l n ALA 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z4l n PRO 106 N 1.12 0.29 0.00 0.00 -0.04 -1.26 -1.45 135.00 133.67 2z4l n PRO 106 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2z4l n PRO 106 Cb 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 2z4l n PRO 106 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2z4l n LYS 107 N -0.70 0.00 -2.42 0.54 3.00 0.50 -3.57 118.16 115.52 2z4l n LYS 107 Ca 0.00 0.30 -0.37 0.00 -0.00 0.00 0.00 58.31 58.23 2z4l n LYS 107 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 35.03 34.14 2z4l n LYS 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2z4l s GLY 108 N 0.00 0.97 -0.17 3.14 0.00 -1.26 -4.70 107.32 105.29 2z4l s GLY 108 Ca 0.00 -2.06 0.16 0.00 0.00 0.00 0.00 44.72 42.82 2z4l s GLY 108 CO 0.00 2.90 1.23 1.47 0.00 0.00 0.00 173.10 178.70 2z4l n LEU 109 N 10.25 2.78 -4.13 0.66 -0.00 -1.23 -4.88 117.00 120.44 2z4l n LEU 109 Ca 0.35 -3.38 -0.55 0.00 -0.00 0.00 0.00 56.01 52.43 2z4l n LEU 109 Cb 0.50 -0.49 -0.08 0.00 -0.00 0.00 0.00 43.42 43.35 2z4l n LEU 109 CO 0.64 0.96 0.60 1.17 -0.00 0.00 0.00 177.39 180.76 2z4l n LYS 110 N -1.22 0.00 -1.68 1.47 4.81 -1.26 -4.74 118.16 115.54 2z4l n LYS 110 Ca 0.19 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.21 2z4l n LYS 110 Cb 0.72 -1.36 -0.03 0.00 0.02 0.00 0.00 35.03 34.37 2z4l n LYS 110 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4l n ALA 111 N 1.71 1.88 0.00 3.14 0.00 -1.26 -2.17 120.51 123.81 2z4l n ALA 111 Ca 0.20 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2z4l n ALA 111 Cb 0.05 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 16.86 2z4l n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 112 N 4.41 1.32 3.61 0.00 0.00 -0.61 -5.01 105.19 108.91 2z4l n GLY 112 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2z4l n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z4l s ASP 113 N -1.96 2.17 0.19 1.61 -0.00 -0.92 -4.58 116.67 113.18 2z4l s ASP 113 Ca 0.00 1.50 0.09 0.00 -0.00 0.00 0.00 52.55 54.14 2z4l s ASP 113 Cb 0.00 -2.19 -0.04 0.00 -0.00 0.00 0.00 42.92 40.69 2z4l s ASP 113 CO 0.00 -3.46 -0.11 -1.10 -0.00 0.00 0.00 175.17 170.51 2z4l s GLN 114 N -4.72 2.02 -0.10 8.23 -0.21 -1.26 -0.99 119.66 122.62 2z4l s GLN 114 Ca 0.66 -1.31 -0.22 0.00 0.02 0.00 0.00 55.36 54.52 2z4l s GLN 114 Cb -0.21 -2.12 0.05 0.00 1.00 0.00 0.00 33.01 31.72 2z4l s GLN 114 CO 0.60 0.43 0.52 0.96 -2.12 0.00 0.00 175.29 175.68 2z4l s ILE 115 N -1.75 0.02 0.10 1.08 -4.36 -0.06 -4.87 121.20 111.36 2z4l s ILE 115 Ca 0.25 -0.13 0.01 0.00 -0.26 0.00 0.00 60.65 60.52 2z4l s ILE 115 Cb -0.08 -0.79 -0.00 0.00 1.25 0.00 0.00 42.46 42.83 2z4l s ILE 115 CO 0.15 -0.07 0.04 1.67 0.24 0.00 0.00 174.94 176.96 2z4l n GLN 116 N 1.76 0.80 -3.49 0.37 7.27 -1.26 -1.78 117.38 121.05 2z4l n GLN 116 Ca -0.18 -0.85 0.00 0.00 0.07 0.00 0.00 57.00 56.04 2z4l n GLN 116 Cb 0.56 0.48 -0.05 0.00 2.41 0.00 0.00 30.24 33.65 2z4l n GLN 116 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2z4l s SER 117 N -1.62 -0.66 0.00 1.69 1.04 -1.26 -1.49 113.70 111.40 2z4l s SER 117 Ca 0.05 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2z4l s SER 117 Cb 0.00 1.67 0.00 0.00 0.10 0.00 0.00 66.02 67.79 2z4l s SER 117 CO 0.04 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2z4l n GLY 118 N 4.81 2.04 0.42 7.32 0.00 -1.16 -1.91 105.19 116.71 2z4l n GLY 118 Ca -0.11 -0.91 0.37 0.00 0.00 0.00 0.00 46.02 45.37 2z4l n GLY 118 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z4l h VAL 119 N 0.71 0.01 0.00 1.61 2.07 -1.97 -1.55 116.25 117.13 2z4l h VAL 119 Ca 0.00 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2z4l h VAL 119 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2z4l h VAL 119 CO 0.00 0.00 -0.51 -2.24 0.02 0.00 0.00 177.57 174.84 2z4l h ASP 120 N 0.01 0.00 0.00 0.57 -0.00 -1.97 -3.47 116.42 111.55 2z4l h ASP 120 Ca 0.87 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.88 2z4l h ASP 120 Cb 2.64 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.97 2z4l h ASP 120 CO -0.57 0.77 0.00 0.00 -0.00 0.00 0.00 179.24 179.43 2z4l n ALA 121 N -3.59 0.00 -3.49 4.15 0.00 -0.59 -4.74 120.51 112.25 2z4l n ALA 121 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z4l n ALA 121 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 2z4l n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l s ALA 122 N -0.71 -2.52 -0.69 0.00 0.00 -1.26 -4.99 121.76 111.60 2z4l s ALA 122 Ca 0.00 2.13 -0.25 0.00 0.00 0.00 0.00 51.96 53.84 2z4l s ALA 122 Cb 0.00 -1.93 -0.13 0.00 0.00 0.00 0.00 23.12 21.06 2z4l s ALA 122 CO 0.00 -0.80 2.43 1.51 0.00 0.00 0.00 175.76 178.89 2z4l n ILE 123 N 4.73 -0.04 -3.59 0.00 0.13 -1.26 -4.71 119.36 114.62 2z4l n ILE 123 Ca -0.12 -0.59 -0.13 0.00 -1.10 0.00 0.00 62.75 60.81 2z4l n ILE 123 Cb 0.53 -2.07 -0.06 0.00 -0.84 0.00 0.00 39.64 37.21 2z4l n ILE 123 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2z4l s LYS 124 N 8.50 0.72 0.08 9.51 2.20 -1.26 -5.10 119.74 134.39 2z4l s LYS 124 Ca 1.03 0.43 -0.32 0.00 -0.36 0.00 0.00 55.97 56.75 2z4l s LYS 124 Cb -0.32 0.35 -0.11 0.00 -1.51 0.00 0.00 37.83 36.24 2z4l s LYS 124 CO 0.24 -0.17 1.83 -0.35 -0.36 0.00 0.00 175.35 176.54 2z4l n PRO 125 N 1.49 2.64 0.00 4.03 -0.04 -1.26 -2.20 135.00 139.65 2z4l n PRO 125 Ca -0.14 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2z4l n PRO 125 Cb 0.57 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 2z4l n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4l n GLY 126 N 4.21 3.33 3.65 0.55 0.00 -0.92 -4.93 105.19 111.07 2z4l n GLY 126 Ca 0.19 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 2z4l n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4l s ASN 127 N 0.00 6.57 0.35 1.61 -0.87 -0.94 -4.69 114.94 116.98 2z4l s ASN 127 Ca 0.00 1.90 -0.26 0.00 -1.57 0.00 0.00 52.86 52.94 2z4l s ASN 127 Cb 0.00 -2.53 -0.09 0.00 -0.02 0.00 0.00 41.25 38.60 2z4l s ASN 127 CO 0.00 -1.05 1.04 -0.89 -2.57 0.00 0.00 177.10 173.63 2z4l s THR 128 N 4.49 3.75 -0.21 1.60 2.01 -0.56 -3.14 115.64 123.59 2z4l s THR 128 Ca 0.70 1.46 -0.26 0.00 0.31 0.00 0.00 61.69 63.90 2z4l s THR 128 Cb -0.28 -3.82 0.07 0.00 0.01 0.00 0.00 72.50 68.48 2z4l s THR 128 CO 0.27 0.13 0.70 -0.76 -0.69 0.00 0.00 174.62 174.27 2z4l s LEU 129 N -2.23 -0.68 -0.11 4.42 1.43 -1.26 -2.98 118.68 117.27 2z4l s LEU 129 Ca 0.53 1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 54.57 2z4l s LEU 129 Cb -0.24 2.45 -0.03 0.00 0.03 0.00 0.00 46.19 48.40 2z4l s LEU 129 CO 0.30 -0.34 1.28 -2.16 0.23 0.00 0.00 176.35 175.66 2z4l s PRO 130 N -0.04 4.27 0.51 1.29 0.04 -1.26 -0.74 135.00 139.07 2z4l s PRO 130 Ca -0.03 1.73 0.44 0.00 0.04 0.00 0.00 61.00 63.18 2z4l s PRO 130 Cb -0.04 -3.69 1.63 0.00 0.04 0.00 0.00 34.50 32.44 2z4l s PRO 130 CO 0.03 -0.62 1.53 -1.33 0.04 0.00 0.00 177.00 176.65 2z4l n MET 131 N 6.06 -0.01 0.20 4.56 2.81 -1.11 0.15 117.12 129.78 2z4l n MET 131 Ca 0.13 1.11 0.09 0.00 -1.81 0.00 0.00 57.70 57.22 2z4l n MET 131 Cb 0.45 -2.44 0.47 0.00 -0.71 0.00 0.00 33.22 30.99 2z4l n MET 131 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2z4l h ARG 132 N 0.00 0.00 0.00 0.03 9.65 -1.81 -2.94 114.38 119.30 2z4l h ARG 132 Ca 0.90 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.67 2z4l h ARG 132 Cb 3.42 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 31.99 2z4l h ARG 132 CO -0.15 0.00 -1.15 0.09 2.80 0.00 0.00 179.97 181.56 2z4l n ASN 133 N -2.25 0.97 -4.52 -3.80 3.02 0.39 -5.04 115.26 104.02 2z4l n ASN 133 Ca -0.01 0.15 -0.39 0.00 -0.03 0.00 0.00 54.58 54.31 2z4l n ASN 133 Cb 0.32 -0.37 0.04 0.00 -0.61 0.00 0.00 39.78 39.16 2z4l n ASN 133 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2z4l n ILE 134 N -3.60 2.63 -0.24 2.41 -5.35 -1.11 -4.95 119.36 109.15 2z4l n ILE 134 Ca -0.15 -0.50 -0.20 0.00 -0.27 0.00 0.00 62.75 61.63 2z4l n ILE 134 Cb 0.48 -0.85 0.19 0.00 -1.74 0.00 0.00 39.64 37.73 2z4l n ILE 134 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2z4l n PRO 135 N -0.23 -3.27 -4.35 6.28 -0.02 -1.26 -4.89 135.00 127.26 2z4l n PRO 135 Ca 0.12 -0.95 -0.34 0.00 -2.02 0.00 0.00 63.50 60.31 2z4l n PRO 135 Cb 0.46 -1.37 -0.11 0.00 -0.02 0.00 0.00 33.50 32.45 2z4l n PRO 135 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z4l s VAL 136 N -1.80 4.07 0.00 -1.45 1.01 -1.26 -4.39 120.40 116.57 2z4l s VAL 136 Ca 0.44 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2z4l s VAL 136 Cb -0.08 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2z4l s VAL 136 CO 0.37 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.58 2z4l n GLY 137 N 3.30 0.81 3.80 4.51 0.00 -0.34 -5.00 105.19 112.27 2z4l n GLY 137 Ca -0.17 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2z4l n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4l s SER 138 N -2.04 5.17 0.47 1.61 0.01 -1.26 -4.70 113.70 112.96 2z4l s SER 138 Ca 0.00 1.74 0.27 0.00 1.31 0.00 0.00 55.95 59.27 2z4l s SER 138 Cb 0.00 -2.51 1.03 0.00 0.21 0.00 0.00 66.02 64.75 2z4l s SER 138 CO 0.00 -1.59 1.87 0.71 0.41 0.00 0.00 173.24 174.64 2z4l h THR 139 N -0.58 0.38 0.00 1.44 1.35 -1.96 -3.21 112.91 110.33 2z4l h THR 139 Ca -0.44 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2z4l h THR 139 Cb 1.22 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2z4l h THR 139 CO 0.55 0.15 0.00 0.52 -0.25 0.00 0.00 175.52 176.49 2z4l n VAL 140 N -3.30 0.00 0.00 6.82 0.31 -1.24 -2.91 118.33 118.00 2z4l n VAL 140 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z4l n VAL 140 Cb 0.40 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 2z4l n VAL 140 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2z4l n HIS 141 N 12.11 0.00 -1.85 3.52 -0.00 -1.22 0.10 115.22 127.89 2z4l n HIS 141 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 2z4l n HIS 141 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2z4l n HIS 141 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2z4l s ASN 142 N -4.00 4.81 0.98 0.26 2.47 -1.19 -4.41 114.94 113.86 2z4l s ASN 142 Ca 0.00 0.23 -0.12 0.00 0.42 0.00 0.00 52.86 53.39 2z4l s ASN 142 Cb 0.00 -2.53 0.18 0.00 -1.45 0.00 0.00 41.25 37.44 2z4l s ASN 142 CO 0.00 -2.84 1.11 -0.69 -3.72 0.00 0.00 177.10 170.96 2z4l s VAL 143 N 11.02 2.02 -0.19 -5.21 1.01 -0.96 -4.20 120.40 123.90 2z4l s VAL 143 Ca 0.79 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2z4l s VAL 143 Cb -0.12 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.72 2z4l s VAL 143 CO 0.15 -0.01 -0.07 -0.70 0.00 0.00 0.00 175.10 174.47 2z4l s GLU 144 N -5.07 1.63 0.00 2.72 2.12 -1.21 -1.84 118.70 117.06 2z4l s GLU 144 Ca 0.65 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 55.29 2z4l s GLU 144 Cb -0.17 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 31.99 2z4l s GLU 144 CO 0.56 -0.46 0.31 -1.33 -0.54 0.00 0.00 175.26 173.80 2z4l n MET 145 N 4.79 0.00 -3.01 4.30 2.81 -1.26 -4.69 117.12 120.06 2z4l n MET 145 Ca -0.13 0.26 -0.23 0.00 -1.81 0.00 0.00 57.70 55.80 2z4l n MET 145 Cb 0.47 -0.81 0.01 0.00 -0.71 0.00 0.00 33.22 32.18 2z4l n MET 145 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2z4l s LYS 146 N -0.62 3.06 -0.34 0.03 1.02 -1.26 -4.39 119.74 117.24 2z4l s LYS 146 Ca 0.00 -0.52 -0.27 0.00 0.02 0.00 0.00 55.97 55.19 2z4l s LYS 146 Cb 0.00 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 2z4l s LYS 146 CO 0.00 -0.26 2.19 -1.25 -0.92 0.00 0.00 175.35 175.11 2z4l s PRO 147 N -4.54 2.81 0.00 -1.68 0.04 -1.26 -2.09 135.00 128.28 2z4l s PRO 147 Ca 0.48 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2z4l s PRO 147 Cb -0.10 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2z4l s PRO 147 CO 0.37 -2.47 0.00 0.41 0.04 0.00 0.00 177.00 175.35 2z4l n GLY 148 N 5.78 1.28 0.18 0.56 0.00 -1.26 -4.92 105.19 106.81 2z4l n GLY 148 Ca 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.28 2z4l n GLY 148 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z4l h LYS 149 N 2.96 0.05 0.00 1.61 3.64 -1.80 -3.46 116.57 119.57 2z4l h LYS 149 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z4l h LYS 149 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2z4l h LYS 149 CO 0.00 0.03 0.00 0.41 -2.27 0.00 0.00 179.45 177.62 2z4l n GLY 150 N -1.31 -0.28 0.97 5.01 0.00 -1.26 -4.99 105.19 103.33 2z4l n GLY 150 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z4l n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 151 N 0.00 -4.22 0.29 -0.02 0.00 -1.26 -3.63 105.19 96.36 2z4l n GLY 151 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2z4l n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4l n GLN 152 N 0.45 0.00 -4.23 1.61 6.02 -0.76 -4.87 117.38 115.59 2z4l n GLN 152 Ca 0.00 -0.64 -0.29 0.00 -0.01 0.00 0.00 57.00 56.06 2z4l n GLN 152 Cb 0.00 -0.41 -0.10 0.00 1.02 0.00 0.00 30.24 30.76 2z4l n GLN 152 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z4l s LEU 153 N 0.00 3.05 -1.48 1.08 1.43 -1.16 -4.68 118.68 116.92 2z4l s LEU 153 Ca 0.00 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2z4l s LEU 153 Cb 0.00 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2z4l s LEU 153 CO 0.00 0.16 0.30 0.00 0.23 0.00 0.00 176.35 177.04 2z4l n ALA 154 N 0.58 -1.95 -0.03 4.21 0.00 -1.26 -2.26 120.51 119.80 2z4l n ALA 154 Ca -0.13 -0.31 -0.12 0.00 0.00 0.00 0.00 53.44 52.88 2z4l n ALA 154 Cb 0.53 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 2z4l n ALA 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4l n ARG 155 N -4.46 0.67 -0.39 0.00 1.74 -1.26 -4.09 116.66 108.87 2z4l n ARG 155 Ca -0.29 0.25 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 2z4l n ARG 155 Cb 0.68 -1.73 0.28 0.00 -1.02 0.00 0.00 32.46 30.66 2z4l n ARG 155 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z4l n SER 156 N -3.13 -2.60 -4.80 0.55 2.88 -1.26 -4.64 113.62 100.63 2z4l n SER 156 Ca -0.24 -0.41 -0.32 0.00 -1.33 0.00 0.00 58.87 56.57 2z4l n SER 156 Cb 1.06 -1.17 0.03 0.00 -0.75 0.00 0.00 64.21 63.37 2z4l n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4l s ALA 157 N -2.30 2.66 0.00 -1.46 0.00 -1.26 -3.31 121.76 116.08 2z4l s ALA 157 Ca 0.69 0.37 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2z4l s ALA 157 Cb -0.22 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2z4l s ALA 157 CO 0.63 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2z4l n GLY 158 N -1.04 0.01 3.72 0.00 0.00 -1.07 -4.78 105.19 102.03 2z4l n GLY 158 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2z4l n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4l s THR 159 N -1.02 1.93 0.00 2.61 -4.23 -1.21 -4.79 115.64 108.93 2z4l s THR 159 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2z4l s THR 159 Cb 0.00 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2z4l s THR 159 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 2z4l n TYR 160 N -4.10 0.00 -4.08 3.99 0.18 -1.26 -3.08 117.16 108.81 2z4l n TYR 160 Ca 0.08 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.71 2z4l n TYR 160 Cb 0.59 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.41 2z4l n TYR 160 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2z4l s VAL 161 N -2.00 0.32 -0.25 -3.48 1.01 -1.15 -3.73 120.40 111.12 2z4l s VAL 161 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2z4l s VAL 161 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2z4l s VAL 161 CO 0.00 0.03 0.08 -1.10 0.00 0.00 0.00 175.10 174.10 2z4l s GLN 162 N -0.26 3.68 -1.19 2.72 -0.21 -1.02 -3.72 119.66 119.65 2z4l s GLN 162 Ca -0.00 -0.47 -0.22 0.00 0.02 0.00 0.00 55.36 54.70 2z4l s GLN 162 Cb -0.02 -3.34 -0.05 0.00 1.00 0.00 0.00 33.01 30.60 2z4l s GLN 162 CO -0.00 -0.17 1.89 0.42 -2.12 0.00 0.00 175.29 175.30 2z4l s ILE 163 N 1.58 3.66 0.21 1.08 -1.09 -1.21 -0.27 121.20 125.16 2z4l s ILE 163 Ca 0.06 -1.09 -0.11 0.00 -2.23 0.00 0.00 60.65 57.29 2z4l s ILE 163 Cb -0.15 -4.67 0.17 0.00 -1.58 0.00 0.00 42.46 36.22 2z4l s ILE 163 CO 0.04 -1.22 1.69 0.58 -1.23 0.00 0.00 174.94 174.80 2z4l h VAL 164 N 6.13 0.59 -2.14 2.92 2.07 -1.76 -0.90 116.25 123.16 2z4l h VAL 164 Ca 0.26 -0.06 0.22 0.00 0.82 0.00 0.00 66.70 67.94 2z4l h VAL 164 Cb 0.93 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2z4l h VAL 164 CO 1.28 0.03 0.63 0.00 0.02 0.00 0.00 177.57 179.53 2z4l s ALA 165 N -6.13 -1.85 0.01 1.67 0.00 0.64 -4.76 121.76 111.35 2z4l s ALA 165 Ca -0.13 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2z4l s ALA 165 Cb 0.18 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2z4l s ALA 165 CO 0.73 -1.06 -0.07 -0.98 0.00 0.00 0.00 175.76 174.39 2z4l s ARG 166 N -2.69 0.50 -0.44 0.00 1.70 -1.26 0.92 118.95 117.68 2z4l s ARG 166 Ca 0.16 -0.43 0.05 0.00 -0.47 0.00 0.00 55.73 55.04 2z4l s ARG 166 Cb 0.00 -0.41 0.19 0.00 -0.57 0.00 0.00 34.95 34.16 2z4l s ARG 166 CO 0.01 0.10 0.40 -0.25 -1.08 0.00 0.00 175.30 174.49 2z4l n ASP 167 N 2.35 0.09 0.00 -2.89 9.92 0.72 -4.92 116.55 121.81 2z4l n ASP 167 Ca -0.17 -2.55 0.00 0.00 -0.53 0.00 0.00 54.79 51.55 2z4l n ASP 167 Cb 0.57 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 2z4l n ASP 167 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4l n GLY 168 N 2.40 1.44 0.07 0.44 0.00 -1.26 -3.72 105.19 104.55 2z4l n GLY 168 Ca 0.27 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.75 2z4l n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l n ALA 169 N 5.11 2.96 -2.66 4.61 0.00 -1.26 -4.89 120.51 124.37 2z4l n ALA 169 Ca 0.00 -0.29 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 2z4l n ALA 169 Cb 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 2z4l n ALA 169 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z4l s TYR 170 N -3.21 3.00 -0.19 0.00 4.12 -1.24 -3.63 117.35 116.19 2z4l s TYR 170 Ca 0.04 0.02 0.01 0.00 0.02 0.00 0.00 57.07 57.16 2z4l s TYR 170 Cb 0.13 -1.61 0.03 0.00 -1.52 0.00 0.00 41.96 38.99 2z4l s TYR 170 CO 0.75 0.45 -0.16 0.08 0.02 0.00 0.00 175.55 176.70 2z4l s VAL 171 N -1.14 1.92 -0.35 0.71 1.01 -0.80 -0.20 120.40 121.55 2z4l s VAL 171 Ca 0.21 -1.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 2z4l s VAL 171 Cb -0.11 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2z4l s VAL 171 CO 0.12 0.36 0.99 0.28 0.00 0.00 0.00 175.10 176.85 2z4l s THR 172 N 1.31 4.55 0.40 3.92 -1.32 0.26 -2.32 115.64 122.45 2z4l s THR 172 Ca 0.01 1.43 0.07 0.00 -1.21 0.00 0.00 61.69 62.00 2z4l s THR 172 Cb -0.15 -4.37 -0.08 0.00 -1.51 0.00 0.00 72.50 66.40 2z4l s THR 172 CO -0.10 -0.51 0.01 -1.48 -2.21 0.00 0.00 174.62 170.33 2z4l s LEU 173 N 3.55 2.88 -0.26 9.08 2.34 -0.67 -0.26 118.68 135.34 2z4l s LEU 173 Ca 0.41 -1.32 -0.02 0.00 0.06 0.00 0.00 54.13 53.27 2z4l s LEU 173 Cb -0.12 -0.96 0.03 0.00 -0.56 0.00 0.00 46.19 44.58 2z4l s LEU 173 CO 0.17 -0.42 -0.05 -0.60 -1.06 0.00 0.00 176.35 174.39 2z4l s ARG 174 N -3.71 2.76 0.64 1.48 3.52 0.63 -1.87 118.95 122.40 2z4l s ARG 174 Ca 0.35 -1.03 -0.14 0.00 -0.13 0.00 0.00 55.73 54.78 2z4l s ARG 174 Cb 0.08 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.44 2z4l s ARG 174 CO 0.18 -0.44 1.07 -0.51 -0.81 0.00 0.00 175.30 174.79 2z4l s LEU 175 N 1.31 3.35 0.55 -0.88 1.43 -0.81 -2.44 118.68 121.19 2z4l s LEU 175 Ca -0.01 1.79 0.22 0.00 -1.03 0.00 0.00 54.13 55.10 2z4l s LEU 175 Cb -0.17 -4.52 1.47 0.00 0.03 0.00 0.00 46.19 42.99 2z4l s LEU 175 CO -0.04 -1.38 2.16 -0.09 0.23 0.00 0.00 176.35 177.23 2z4l h ARG 176 N -0.05 0.00 0.00 1.70 1.12 -1.90 0.13 114.38 115.37 2z4l h ARG 176 Ca -0.46 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 2z4l h ARG 176 Cb 1.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 2z4l h ARG 176 CO 0.56 0.00 0.00 -1.13 -3.11 0.00 0.00 179.97 176.29 2z4l n SER 177 N -4.27 0.00 -0.04 -3.80 3.41 -1.26 -4.83 113.62 102.83 2z4l n SER 177 Ca -0.01 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2z4l n SER 177 Cb 0.17 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2z4l n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4l n GLY 178 N -0.47 0.84 3.54 5.00 0.00 0.45 -4.47 105.19 110.07 2z4l n GLY 178 Ca 0.03 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 2z4l n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4l s GLU 179 N -3.21 2.51 -0.89 1.61 2.12 -1.23 -3.75 118.70 115.85 2z4l s GLU 179 Ca 0.00 -0.72 -0.19 0.00 0.36 0.00 0.00 54.97 54.42 2z4l s GLU 179 Cb 0.00 -2.44 0.12 0.00 0.26 0.00 0.00 34.13 32.07 2z4l s GLU 179 CO 0.00 0.61 1.11 -1.64 -0.54 0.00 0.00 175.26 174.80 2z4l s MET 180 N -1.09 3.52 0.49 4.30 -1.94 0.23 -1.92 119.30 122.89 2z4l s MET 180 Ca 0.14 -1.60 0.05 0.00 -1.71 0.00 0.00 55.69 52.57 2z4l s MET 180 Cb -0.11 -4.82 0.03 0.00 2.01 0.00 0.00 34.83 31.94 2z4l s MET 180 CO 0.04 -1.79 0.68 0.50 -0.01 0.00 0.00 175.02 174.44 2z4l s ARG 181 N 2.97 2.65 0.10 2.03 3.00 -0.78 0.10 118.95 129.02 2z4l s ARG 181 Ca 0.31 -1.06 0.04 0.00 -1.00 0.00 0.00 55.73 54.03 2z4l s ARG 181 Cb -0.07 -2.63 -0.04 0.00 0.00 0.00 0.00 34.95 32.22 2z4l s ARG 181 CO -0.06 -0.52 -0.11 0.15 0.00 0.00 0.00 175.30 174.76 2z4l s LYS 182 N -4.56 0.87 0.18 5.12 1.02 -0.89 -1.68 119.74 119.79 2z4l s LYS 182 Ca 0.57 -1.16 -0.05 0.00 0.02 0.00 0.00 55.97 55.35 2z4l s LYS 182 Cb -0.10 -0.60 -0.03 0.00 -0.52 0.00 0.00 37.83 36.58 2z4l s LYS 182 CO 0.36 0.10 0.21 0.54 -0.92 0.00 0.00 175.35 175.64 2z4l s VAL 183 N -2.34 0.04 -2.00 3.17 0.11 -0.98 -4.89 120.40 113.52 2z4l s VAL 183 Ca 0.06 -1.71 0.11 0.00 -2.93 0.00 0.00 61.98 57.51 2z4l s VAL 183 Cb -0.04 -2.15 0.33 0.00 -1.53 0.00 0.00 36.38 32.99 2z4l s VAL 183 CO 0.01 -0.20 1.11 -0.62 -3.33 0.00 0.00 175.10 172.07 2z4l n GLU 184 N -0.23 0.37 0.00 1.54 1.02 -1.26 -1.91 120.64 120.18 2z4l n GLU 184 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2z4l n GLU 184 Cb 0.64 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2z4l n GLU 184 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z4l n ALA 185 N -0.98 0.00 -0.08 0.62 0.00 -1.24 -4.52 120.51 114.31 2z4l n ALA 185 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2z4l n ALA 185 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2z4l n ALA 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4l n ASP 186 N 0.53 2.71 -4.16 0.00 8.00 -1.26 -2.68 116.55 119.69 2z4l n ASP 186 Ca 0.00 -1.64 -0.33 0.00 0.71 0.00 0.00 54.79 53.53 2z4l n ASP 186 Cb 0.00 -0.56 -0.16 0.00 -0.02 0.00 0.00 41.12 40.39 2z4l n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4l n ARG 188 N 4.53 -0.25 0.00 0.00 1.74 -1.26 -2.75 116.66 118.68 2z4l n ARG 188 Ca -0.20 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 2z4l n ARG 188 Cb 0.50 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2z4l n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4l n ALA 189 N -3.46 0.00 -0.56 7.54 0.00 0.08 -3.30 120.51 120.80 2z4l n ALA 189 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2z4l n ALA 189 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2z4l n ALA 189 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z4l n THR 190 N 0.00 0.00 -4.01 0.00 -2.24 -1.23 -3.14 114.28 103.66 2z4l n THR 190 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 2z4l n THR 190 Cb 0.18 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 2z4l n THR 190 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z4l s LEU 191 N 0.00 1.55 0.00 3.22 1.43 -1.19 -4.06 118.68 119.64 2z4l s LEU 191 Ca 0.00 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 2z4l s LEU 191 Cb 0.00 0.74 0.00 0.00 0.03 0.00 0.00 46.19 46.96 2z4l s LEU 191 CO 0.00 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.43 2z4l n GLY 192 N -0.09 -0.37 3.82 -3.19 0.00 0.28 -2.17 105.19 103.47 2z4l n GLY 192 Ca -0.10 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 2z4l n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4l s GLU 193 N -3.28 4.26 0.38 1.61 2.02 -1.26 -3.79 118.70 118.64 2z4l s GLU 193 Ca 0.00 0.96 -0.27 0.00 0.02 0.00 0.00 54.97 55.68 2z4l s GLU 193 Cb 0.00 -2.62 -0.10 0.00 0.10 0.00 0.00 34.13 31.51 2z4l s GLU 193 CO 0.00 0.23 1.38 0.54 0.02 0.00 0.00 175.26 177.44 2z4l s VAL 194 N -1.78 2.39 0.36 2.63 0.11 -1.18 0.19 120.40 123.13 2z4l s VAL 194 Ca 0.51 0.38 -0.05 0.00 -2.93 0.00 0.00 61.98 59.88 2z4l s VAL 194 Cb -0.14 -3.23 0.08 0.00 -1.53 0.00 0.00 36.38 31.55 2z4l s VAL 194 CO 0.19 0.08 0.18 0.61 -3.33 0.00 0.00 175.10 172.83 2z4l n GLY 195 N 0.63 -2.46 5.42 6.54 0.00 -0.53 -2.91 105.19 111.87 2z4l n GLY 195 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2z4l n GLY 195 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4l n ASN 196 N -2.19 0.00 0.00 1.61 5.15 -1.26 -2.61 115.26 115.96 2z4l n ASN 196 Ca 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 2z4l n ASN 196 Cb 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 2z4l n ASN 196 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z4l n ALA 197 N 3.13 0.00 1.37 5.20 0.00 -1.26 -4.40 120.51 124.54 2z4l n ALA 197 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2z4l n ALA 197 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 2z4l n ALA 197 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2z4l n GLU 198 N 0.00 1.52 -0.28 0.00 0.28 -1.26 -4.01 120.64 116.90 2z4l n GLU 198 Ca 0.00 -0.80 -0.02 0.00 -0.16 0.00 0.00 57.16 56.18 2z4l n GLU 198 Cb 0.00 -1.29 0.16 0.00 1.43 0.00 0.00 31.44 31.74 2z4l n GLU 198 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2z4l h HIS 199 N 1.48 1.10 0.00 -1.84 2.76 -1.94 -2.94 115.15 113.77 2z4l h HIS 199 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2z4l h HIS 199 Cb 0.33 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2z4l h HIS 199 CO 0.11 0.74 0.00 0.00 -1.30 0.00 0.00 177.93 177.48 2z4l n MET 200 N -4.36 0.49 0.00 5.26 0.00 -1.26 -2.49 117.12 114.76 2z4l n MET 200 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2z4l n MET 200 Cb 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 33.22 32.04 2z4l n MET 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2z4l n LEU 201 N 1.28 0.00 -4.59 3.17 7.99 -1.11 -5.05 117.00 118.69 2z4l n LEU 201 Ca 0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 56.01 55.45 2z4l n LEU 201 Cb 0.24 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.49 2z4l n LEU 201 CO 0.00 0.00 0.88 0.54 -1.51 0.00 0.00 177.39 177.30 2z4l n ARG 202 N -1.51 0.84 -0.01 3.23 1.74 -1.04 -4.86 116.66 115.04 2z4l n ARG 202 Ca 0.00 0.30 0.08 0.00 -0.77 0.00 0.00 57.85 57.46 2z4l n ARG 202 Cb 0.26 -1.91 -0.14 0.00 -1.02 0.00 0.00 32.46 29.65 2z4l n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2z4l n VAL 203 N 2.57 0.08 0.00 1.55 3.14 -0.89 -4.96 118.33 119.83 2z4l n VAL 203 Ca 0.20 -0.43 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2z4l n VAL 203 Cb 0.15 0.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 2z4l n VAL 203 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2z4l n LEU 204 N -2.16 0.00 0.00 6.55 4.32 -1.26 -4.77 117.00 119.67 2z4l n LEU 204 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2z4l n LEU 204 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2z4l n LEU 204 CO 0.38 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 2z4l n GLY 205 N 0.00 1.06 3.78 -0.72 0.00 -1.26 -4.38 105.19 103.66 2z4l n GLY 205 Ca 0.00 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 2z4l n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4l s LYS 206 N 0.00 3.58 0.19 1.61 -2.85 -1.15 -4.91 119.74 116.21 2z4l s LYS 206 Ca 0.00 1.63 -0.13 0.00 -1.00 0.00 0.00 55.97 56.47 2z4l s LYS 206 Cb 0.00 -2.17 0.20 0.00 -2.06 0.00 0.00 37.83 33.79 2z4l s LYS 206 CO 0.00 -0.66 1.71 0.00 0.10 0.00 0.00 175.35 176.50 2z4l h ALA 207 N 1.58 0.56 -0.67 0.59 0.00 -1.93 -2.32 119.26 117.08 2z4l h ALA 207 Ca -0.50 0.11 0.17 0.00 0.00 0.00 0.00 54.91 54.69 2z4l h ALA 207 Cb 1.25 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 2z4l h ALA 207 CO 0.58 -0.32 -0.04 0.41 0.00 0.00 0.00 179.25 179.88 2z4l n GLY 208 N -1.29 -0.98 0.11 0.00 0.00 -1.26 -0.77 105.19 101.01 2z4l n GLY 208 Ca 0.06 0.68 -0.03 0.00 0.00 0.00 0.00 46.02 46.72 2z4l n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l h ALA 209 N 1.34 -0.15 -0.57 4.61 0.00 -1.75 0.68 119.26 123.42 2z4l h ALA 209 Ca 0.38 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.41 2z4l h ALA 209 Cb 0.73 1.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 2z4l h ALA 209 CO -0.65 -0.26 0.20 0.00 0.00 0.00 0.00 179.25 178.54 2z4l h ALA 210 N -0.60 0.72 0.76 0.00 0.00 -1.14 -0.52 119.26 118.48 2z4l h ALA 210 Ca 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2z4l h ALA 210 Cb 0.11 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z4l h ALA 210 CO -0.25 -0.22 -0.48 0.00 0.00 0.00 0.00 179.25 178.30 2z4l h ARG 211 N 0.37 -1.12 0.00 0.00 2.47 -0.57 -1.31 114.38 114.22 2z4l h ARG 211 Ca 0.29 0.08 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 2z4l h ARG 211 Cb 0.35 0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2z4l h ARG 211 CO -0.30 -0.74 0.00 -2.67 0.56 0.00 0.00 179.97 176.81 2z4l n TRP 212 N -5.46 0.00 1.11 3.04 2.14 0.21 -1.00 117.44 117.48 2z4l n TRP 212 Ca -0.14 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.55 2z4l n TRP 212 Cb 0.48 0.00 0.23 0.00 -0.81 0.00 0.00 31.31 31.22 2z4l n TRP 212 CO 0.00 0.00 0.00 -2.13 2.07 0.00 0.00 177.69 177.63 2z4l n ARG 213 N -0.85 2.14 -1.26 -2.67 0.63 -0.21 -2.92 116.66 111.51 2z4l n ARG 213 Ca 0.09 -1.66 0.00 0.00 -0.92 0.00 0.00 57.85 55.36 2z4l n ARG 213 Cb 0.04 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.48 2z4l n ARG 213 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z4l n GLY 214 N 1.30 0.99 2.76 5.14 0.00 -0.17 -4.80 105.19 110.42 2z4l n GLY 214 Ca 0.16 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2z4l n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4l s VAL 215 N -2.47 -0.22 0.59 1.61 1.01 -0.86 -3.72 120.40 116.34 2z4l s VAL 215 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 2z4l s VAL 215 Cb 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 2z4l s VAL 215 CO 0.00 0.02 1.01 -0.13 0.00 0.00 0.00 175.10 176.00 2z4l s ARG 216 N 2.25 3.67 0.99 2.72 1.81 -1.26 -3.46 118.95 125.68 2z4l s ARG 216 Ca 0.04 0.77 -0.12 0.00 -1.72 0.00 0.00 55.73 54.71 2z4l s ARG 216 Cb -0.13 -2.10 0.19 0.00 -0.45 0.00 0.00 34.95 32.45 2z4l s ARG 216 CO -0.07 -0.49 1.08 -1.25 -0.68 0.00 0.00 175.30 173.89 2z4l s PRO 217 N -4.92 0.46 -0.07 3.54 0.04 -1.26 -4.62 135.00 128.18 2z4l s PRO 217 Ca 0.56 0.92 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2z4l s PRO 217 Cb -0.11 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 2z4l s PRO 217 CO 0.49 -2.81 -0.18 0.99 0.04 0.00 0.00 177.00 175.52 2z4l s THR 218 N -2.75 2.66 -0.23 1.26 2.01 -1.26 -4.63 115.64 112.70 2z4l s THR 218 Ca 0.66 -0.85 -0.13 0.00 0.31 0.00 0.00 61.69 61.68 2z4l s THR 218 Cb -0.21 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 2z4l s THR 218 CO 0.59 0.57 0.26 -0.69 -0.69 0.00 0.00 174.62 174.66 2z4l s VAL 219 N -0.29 5.29 0.70 3.82 1.01 -1.26 -5.08 120.40 124.59 2z4l s VAL 219 Ca 0.01 0.38 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 2z4l s VAL 219 Cb -0.13 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2z4l s VAL 219 CO 0.03 0.30 1.09 -0.13 0.00 0.00 0.00 175.10 176.39 2z4l s ARG 220 N 1.24 2.66 -0.03 2.72 0.52 -1.26 -5.01 118.95 119.80 2z4l s ARG 220 Ca 0.12 1.26 -0.17 0.00 -0.52 0.00 0.00 55.73 56.42 2z4l s ARG 220 Cb -0.14 -1.94 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 2z4l s ARG 220 CO 0.06 -1.34 0.70 0.78 0.02 0.00 0.00 175.30 175.52 2z4l h GLY 221 N -0.40 -0.63 -1.23 -3.53 0.00 -1.96 -3.20 103.07 92.13 2z4l h GLY 221 Ca -0.45 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2z4l h GLY 221 CO 0.54 -0.23 0.00 -0.37 0.00 0.00 0.00 176.54 176.48 2z4l n THR 222 N -5.14 0.05 -0.02 4.70 5.66 -1.08 -1.38 114.28 117.07 2z4l n THR 222 Ca -0.07 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.92 2z4l n THR 222 Cb 0.24 -0.22 -0.04 0.00 -1.55 0.00 0.00 70.33 68.76 2z4l n THR 222 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z4l n ALA 223 N 0.51 1.99 -2.06 1.79 0.00 -1.21 -4.91 120.51 116.63 2z4l n ALA 223 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.00 2z4l n ALA 223 Cb 0.06 0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.56 2z4l n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l s MET 224 N -2.21 2.67 0.61 0.00 0.23 -0.48 -5.06 119.30 115.06 2z4l s MET 224 Ca -0.02 -1.38 -0.14 0.00 -1.03 0.00 0.00 55.69 53.12 2z4l s MET 224 Cb 0.02 -2.67 -0.03 0.00 -1.53 0.00 0.00 34.83 30.62 2z4l s MET 224 CO 0.21 -0.38 1.04 -0.80 -2.03 0.00 0.00 175.02 173.05 2z4l s ASN 225 N -4.38 5.95 0.14 -1.18 -0.87 -1.26 -3.98 114.94 109.36 2z4l s ASN 225 Ca 0.55 1.62 -0.32 0.00 -1.57 0.00 0.00 52.86 53.14 2z4l s ASN 225 Cb -0.08 -2.50 -0.09 0.00 -0.02 0.00 0.00 41.25 38.56 2z4l s ASN 225 CO 0.33 -1.05 1.55 -0.65 -2.57 0.00 0.00 177.10 174.71 2z4l h PRO 226 N 0.07 -0.32 0.00 -0.60 0.11 -1.85 -0.02 132.00 129.39 2z4l h PRO 226 Ca -0.45 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2z4l h PRO 226 Cb 1.20 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2z4l h PRO 226 CO 0.59 -0.21 0.39 -0.39 -0.21 0.00 0.00 178.00 178.17 2z4l h VAL 227 N -0.33 0.00 0.00 3.15 -1.51 -2.00 0.06 116.25 115.63 2z4l h VAL 227 Ca 0.09 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.45 2z4l h VAL 227 Cb 0.57 0.32 -0.02 0.00 -2.13 0.00 0.00 31.29 30.03 2z4l h VAL 227 CO -0.65 0.00 -1.97 0.47 -1.23 0.00 0.00 177.57 174.19 2z4l n ASP 228 N -2.21 0.75 -3.64 4.19 8.00 -0.06 -5.02 116.55 118.57 2z4l n ASP 228 Ca -0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.39 2z4l n ASP 228 Cb 0.41 1.51 -0.07 0.00 -0.02 0.00 0.00 41.12 42.96 2z4l n ASP 228 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z4l s HIS 229 N -2.97 -0.75 0.61 1.24 2.46 0.01 -5.01 115.29 110.88 2z4l s HIS 229 Ca -0.07 1.71 0.27 0.00 0.47 0.00 0.00 55.06 57.44 2z4l s HIS 229 Cb 0.09 0.38 1.35 0.00 -0.13 0.00 0.00 32.58 34.27 2z4l s HIS 229 CO 0.75 -0.36 1.76 -1.35 -2.47 0.00 0.00 174.74 173.06 2z4l h PRO 230 N 5.31 0.00 -0.87 2.88 0.11 -1.81 0.91 132.00 138.53 2z4l h PRO 230 Ca -0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 2z4l h PRO 230 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2z4l h PRO 230 CO 0.10 0.00 0.05 0.72 -0.21 0.00 0.00 178.00 178.66 2z4l n HIS 231 N -3.45 0.88 0.00 0.65 8.25 -1.26 -4.89 115.22 115.39 2z4l n HIS 231 Ca 0.09 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 2z4l n HIS 231 Cb 0.79 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.59 2z4l n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4l n GLY 232 N 0.16 -2.67 0.00 -1.41 0.00 0.32 -2.65 105.19 98.94 2z4l n GLY 232 Ca 0.13 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2z4l n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 233 N 0.81 -1.24 0.00 -0.02 0.00 -1.26 -4.74 105.19 98.75 2z4l n GLY 233 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2z4l n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 234 N -0.49 4.62 2.26 -0.02 0.00 -1.26 -4.83 105.19 105.46 2z4l n GLY 234 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2z4l n GLY 234 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z4l n GLU 235 N 0.00 -1.19 0.00 1.61 4.07 -1.26 -4.54 120.64 119.34 2z4l n GLU 235 Ca 0.00 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.67 2z4l n GLU 235 Cb 0.00 -4.71 0.00 0.00 -0.06 0.00 0.00 31.44 26.67 2z4l n GLU 235 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z4l n GLY 236 N -1.03 0.46 5.22 8.31 0.00 -1.26 -4.94 105.19 111.95 2z4l n GLY 236 Ca -0.13 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2z4l n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l n ARG 237 N 0.00 0.00 -1.41 1.61 5.12 -1.26 -4.91 116.66 115.81 2z4l n ARG 237 Ca 0.00 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.11 2z4l n ARG 237 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2z4l n ARG 237 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2z4l n ASN 238 N 2.53 -8.38 0.00 0.55 4.13 -1.26 -4.55 115.26 108.28 2z4l n ASN 238 Ca 0.00 0.75 0.00 0.00 1.68 0.00 0.00 54.58 57.01 2z4l n ASN 238 Cb 0.00 -4.42 0.00 0.00 -1.54 0.00 0.00 39.78 33.82 2z4l n ASN 238 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2z4l n PHE 239 N -4.17 -0.25 -4.21 3.10 -0.00 -1.26 -5.01 117.46 105.66 2z4l n PHE 239 Ca -0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.08 2z4l n PHE 239 Cb 0.67 0.05 -0.06 0.00 -0.00 0.00 0.00 39.48 40.13 2z4l n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2z4l n GLY 240 N -1.07 -0.42 3.29 7.13 0.00 -1.26 -4.89 105.19 107.97 2z4l n GLY 240 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 2z4l n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s LYS 241 N -6.88 1.49 -0.08 1.61 1.02 -1.26 -5.15 119.74 110.50 2z4l s LYS 241 Ca 0.70 -1.83 -0.18 0.00 0.02 0.00 0.00 55.97 54.68 2z4l s LYS 241 Cb -0.41 0.03 -0.05 0.00 -0.52 0.00 0.00 37.83 36.89 2z4l s LYS 241 CO 0.86 -0.44 0.48 -1.01 -0.92 0.00 0.00 175.35 174.32 2z4l s HIS 242 N -3.75 3.58 -0.46 3.18 3.76 -1.26 -4.99 115.29 115.35 2z4l s HIS 242 Ca 0.37 0.96 -0.29 0.00 -0.15 0.00 0.00 55.06 55.95 2z4l s HIS 242 Cb 0.06 -2.51 -0.09 0.00 1.11 0.00 0.00 32.58 31.14 2z4l s HIS 242 CO 0.17 0.28 2.36 -2.30 -0.85 0.00 0.00 174.74 174.41 2z4l n PRO 243 N 3.18 1.13 -4.26 8.40 -0.02 -1.26 -4.92 135.00 137.26 2z4l n PRO 243 Ca -0.08 0.18 -0.18 0.00 -2.02 0.00 0.00 63.50 61.39 2z4l n PRO 243 Cb 0.52 -2.98 -0.11 0.00 -0.02 0.00 0.00 33.50 30.91 2z4l n PRO 243 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z4l s VAL 244 N 10.01 1.40 0.73 -1.45 -7.23 -1.26 -0.76 120.40 121.83 2z4l s VAL 244 Ca 1.06 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 59.34 2z4l s VAL 244 Cb -0.48 -1.60 0.03 0.00 0.56 0.00 0.00 36.38 34.90 2z4l s VAL 244 CO 0.35 -0.42 1.09 0.42 -0.31 0.00 0.00 175.10 176.24 2z4l s THR 245 N -2.19 3.36 -0.70 5.32 -4.23 0.72 -4.69 115.64 113.24 2z4l s THR 245 Ca 0.10 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2z4l s THR 245 Cb -0.05 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2z4l s THR 245 CO 0.03 -0.52 0.16 -2.65 -0.54 0.00 0.00 174.62 171.10 2z4l n PRO 246 N -3.10 0.00 -0.36 3.99 -0.02 -1.26 0.75 135.00 135.00 2z4l n PRO 246 Ca 0.09 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.64 2z4l n PRO 246 Cb 0.53 -1.44 0.12 0.00 -0.02 0.00 0.00 33.50 32.69 2z4l n PRO 246 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2z4l n TRP 247 N -0.62 0.00 -2.72 6.00 8.01 -1.26 -4.59 117.44 122.27 2z4l n TRP 247 Ca 0.00 -0.91 -0.02 0.00 -1.31 0.00 0.00 57.50 55.26 2z4l n TRP 247 Cb 0.00 -0.16 0.01 0.00 -2.01 0.00 0.00 31.31 29.15 2z4l n TRP 247 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z4l n GLY 248 N -0.99 -0.98 3.00 6.99 0.00 0.23 -5.06 105.19 108.38 2z4l n GLY 248 Ca 0.13 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 2z4l n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4l s VAL 249 N -3.04 -0.43 -0.86 1.61 1.01 -1.24 -4.84 120.40 112.61 2z4l s VAL 249 Ca 0.05 0.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 2z4l s VAL 249 Cb -0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 36.38 35.68 2z4l s VAL 249 CO 0.57 0.08 2.49 0.00 0.00 0.00 0.00 175.10 178.24 2z4l n GLN 250 N 5.35 0.30 0.00 2.72 0.00 -1.25 -0.20 117.38 124.30 2z4l n GLN 250 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 57.00 56.84 2z4l n GLN 250 Cb 0.50 -2.09 0.00 0.00 0.00 0.00 0.00 30.24 28.64 2z4l n GLN 250 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2z4l n THR 251 N 7.34 0.00 0.00 -0.39 -1.04 0.06 -2.28 114.28 117.97 2z4l n THR 251 Ca 0.58 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.59 2z4l n THR 251 Cb 0.22 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 2z4l n THR 251 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z4l n LYS 252 N -0.19 4.20 0.00 -2.82 4.01 -1.26 -5.03 118.16 117.07 2z4l n LYS 252 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2z4l n LYS 252 Cb 0.09 -0.47 0.00 0.00 -0.51 0.00 0.00 35.03 34.15 2z4l n LYS 252 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z4l n GLY 253 N 0.95 3.34 7.00 0.72 0.00 -0.96 -5.10 105.19 111.14 2z4l n GLY 253 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2z4l n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4l n LYS 254 N 0.00 0.00 0.00 1.61 4.76 -1.26 -4.88 118.16 118.39 2z4l n LYS 254 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2z4l n LYS 254 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2z4l n LYS 254 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2z4l n LYS 255 N 3.96 0.00 0.00 1.97 5.02 -1.26 -5.02 118.16 122.83 2z4l n LYS 255 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z4l n LYS 255 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2z4l n LYS 255 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z4l n THR 256 N -0.28 0.00 -1.47 -0.18 -2.24 -1.26 -4.87 114.28 103.97 2z4l n THR 256 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2z4l n THR 256 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 2z4l n THR 256 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2z4l n ARG 257 N 0.00 0.32 -3.41 -0.78 0.00 -1.26 -4.83 116.66 106.70 2z4l n ARG 257 Ca 0.00 0.03 -0.28 0.00 -0.00 0.00 0.00 57.85 57.60 2z4l n ARG 257 Cb 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 32.46 30.36 2z4l n ARG 257 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2z4l s SER 258 N 9.11 1.90 -0.08 6.15 0.15 -1.26 -4.96 113.70 124.71 2z4l s SER 258 Ca 1.24 -2.76 -0.09 0.00 0.70 0.00 0.00 55.95 55.04 2z4l s SER 258 Cb -1.03 -0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.83 2z4l s SER 258 CO 0.46 -0.22 -0.19 -3.20 1.20 0.00 0.00 173.24 171.30 2z4l n ASN 259 N 3.25 1.38 0.00 5.45 2.85 -1.26 -4.97 115.26 121.96 2z4l n ASN 259 Ca 0.24 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.93 2z4l n ASN 259 Cb 0.44 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 40.95 2z4l n ASN 259 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2z4l n LYS 260 N -3.89 0.00 -0.43 1.20 4.81 -1.26 -4.57 118.16 114.02 2z4l n LYS 260 Ca -0.15 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.38 2z4l n LYS 260 Cb 0.42 -3.76 0.29 0.00 0.02 0.00 0.00 35.03 32.00 2z4l n LYS 260 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2z4l n ARG 261 N -1.92 3.18 0.00 1.64 0.63 -1.26 -4.38 116.66 114.55 2z4l n ARG 261 Ca 0.00 -2.62 0.00 0.00 -0.92 0.00 0.00 57.85 54.31 2z4l n ARG 261 Cb 0.00 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.26 2z4l n ARG 261 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2z4l n THR 262 N 0.98 0.00 -0.40 5.15 -2.24 -1.26 -4.84 114.28 111.66 2z4l n THR 262 Ca 0.22 0.00 0.35 0.00 -2.27 0.00 0.00 64.05 62.34 2z4l n THR 262 Cb 0.71 0.00 0.62 0.00 -2.10 0.00 0.00 70.33 69.55 2z4l n THR 262 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2z4l h ASP 263 N 0.00 0.29 -0.80 3.42 3.45 -1.93 0.43 116.42 121.28 2z4l h ASP 263 Ca 0.00 0.18 0.18 0.00 0.43 0.00 0.00 57.03 57.82 2z4l h ASP 263 Cb 0.00 0.17 -0.15 0.00 -0.56 0.00 0.00 39.33 38.80 2z4l h ASP 263 CO 0.00 -0.26 -0.09 0.50 -1.57 0.00 0.00 179.24 177.82 2z4l h LYS 264 N 0.08 0.04 -1.46 3.56 1.63 -1.88 0.20 116.57 118.73 2z4l h LYS 264 Ca 0.83 -0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 60.32 2z4l h LYS 264 Cb 2.43 -0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 33.91 2z4l h LYS 264 CO -0.54 0.03 0.39 1.19 -3.45 0.00 0.00 179.45 177.07 2z4l n PHE 265 N -5.44 1.49 -3.76 1.91 3.01 0.15 -4.81 117.46 110.00 2z4l n PHE 265 Ca 0.14 -1.83 -0.16 0.00 1.01 0.00 0.00 57.45 56.61 2z4l n PHE 265 Cb 0.47 -0.89 -0.16 0.00 -0.01 0.00 0.00 39.48 38.89 2z4l n PHE 265 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2z4l s ILE 266 N -2.13 -0.06 0.00 4.37 1.01 0.70 -2.10 121.20 122.98 2z4l s ILE 266 Ca 0.29 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2z4l s ILE 266 Cb 0.23 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.61 2z4l s ILE 266 CO 0.00 0.11 0.00 0.52 0.00 0.00 0.00 174.94 175.57 2z4l n VAL 267 N 4.39 0.00 -3.84 2.92 0.31 0.28 -4.98 118.33 117.41 2z4l n VAL 267 Ca -0.23 0.10 -0.36 0.00 -0.01 0.00 0.00 64.34 63.83 2z4l n VAL 267 Cb 0.50 -1.03 -0.13 0.00 -0.91 0.00 0.00 33.84 32.27 2z4l n VAL 267 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2z4l s ARG 268 N -0.23 3.59 0.84 5.55 3.00 -1.21 -4.93 118.95 125.56 2z4l s ARG 268 Ca 0.00 -0.52 -0.11 0.00 -1.00 0.00 0.00 55.73 54.11 2z4l s ARG 268 Cb 0.00 -3.21 0.10 0.00 0.00 0.00 0.00 34.95 31.84 2z4l s ARG 268 CO 0.00 -0.16 1.10 1.03 0.00 0.00 0.00 175.30 177.28 2z4l s ARG 269 N 1.48 1.66 -0.04 5.12 0.52 -1.26 0.74 118.95 127.17 2z4l s ARG 269 Ca 0.06 1.19 -0.34 0.00 -0.52 0.00 0.00 55.73 56.11 2z4l s ARG 269 Cb -0.15 -1.83 -0.12 0.00 0.52 0.00 0.00 34.95 33.37 2z4l s ARG 269 CO 0.02 -2.07 1.80 -2.13 0.02 0.00 0.00 175.30 172.94 2z4l n ARG 270 N -3.82 2.12 0.00 3.54 0.63 -1.26 -4.68 116.66 113.19 2z4l n ARG 270 Ca 0.09 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 2z4l n ARG 270 Cb 0.53 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.85 2z4l n ARG 270 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55