#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l s ILE 2 N 0.00 2.55 0.09 3.17 -5.25 -1.26 -4.70 121.20 115.80 2z4l s ILE 2 Ca 0.00 -0.41 0.00 0.00 -0.99 0.00 0.00 60.65 59.25 2z4l s ILE 2 Cb 0.00 -3.04 -0.00 0.00 2.95 0.00 0.00 42.46 42.37 2z4l s ILE 2 CO 0.00 -0.04 0.01 0.61 -1.79 0.00 0.00 174.94 173.73 2z4l n GLY 3 N -2.66 4.03 3.22 6.27 0.00 -1.26 -4.63 105.19 110.16 2z4l n GLY 3 Ca 0.08 -2.15 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 2z4l n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4l s LEU 4 N 0.00 2.41 -0.36 0.99 2.01 -0.63 -5.00 118.68 118.10 2z4l s LEU 4 Ca 0.01 -0.82 -0.19 0.00 0.01 0.00 0.00 54.13 53.14 2z4l s LEU 4 Cb 0.00 -0.47 0.00 0.00 0.01 0.00 0.00 46.19 45.73 2z4l s LEU 4 CO 0.01 -0.18 0.58 -0.69 1.01 0.00 0.00 176.35 177.08 2z4l s VAL 5 N -2.27 4.94 0.00 -1.59 1.01 -1.26 -2.34 120.40 118.89 2z4l s VAL 5 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2z4l s VAL 5 Cb -0.04 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2z4l s VAL 5 CO 0.02 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2z4l n GLY 6 N 4.76 3.19 2.81 4.51 0.00 0.14 -4.62 105.19 115.97 2z4l n GLY 6 Ca -0.03 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.72 2z4l n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4l s LYS 7 N -0.98 -0.01 0.34 1.61 2.20 -0.13 -1.56 119.74 121.21 2z4l s LYS 7 Ca 0.00 0.18 -0.27 0.00 -0.36 0.00 0.00 55.97 55.52 2z4l s LYS 7 Cb 0.00 -0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 36.03 2z4l s LYS 7 CO 0.00 -0.14 1.16 0.21 -0.36 0.00 0.00 175.35 176.22 2z4l s LYS 8 N 0.91 4.33 0.00 4.03 2.20 -0.43 -0.72 119.74 130.07 2z4l s LYS 8 Ca -0.08 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.40 2z4l s LYS 8 Cb -0.11 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2z4l s LYS 8 CO -0.03 -0.09 0.00 1.55 -0.36 0.00 0.00 175.35 176.43 2z4l n VAL 9 N 0.59 0.00 0.00 4.02 3.14 -1.20 0.17 118.33 125.05 2z4l n VAL 9 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2z4l n VAL 9 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 2z4l n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z4l n GLY 10 N 0.00 4.05 1.88 7.55 0.00 -1.22 -4.62 105.19 112.83 2z4l n GLY 10 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 46.02 45.53 2z4l n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z4l n MET 11 N 0.00 -1.10 -3.48 1.61 2.81 -0.36 -4.70 117.12 111.90 2z4l n MET 11 Ca 0.00 1.22 -0.13 0.00 -1.81 0.00 0.00 57.70 56.98 2z4l n MET 11 Cb 0.00 -2.37 -0.04 0.00 -0.71 0.00 0.00 33.22 30.11 2z4l n MET 11 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2z4l s THR 12 N -0.50 0.00 0.00 2.03 2.01 -0.57 -4.94 115.64 113.66 2z4l s THR 12 Ca -0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2z4l s THR 12 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2z4l s THR 12 CO 0.24 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.71 2z4l n ARG 13 N 0.15 0.02 0.00 4.92 1.74 -1.26 -2.03 116.66 120.20 2z4l n ARG 13 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2z4l n ARG 13 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 2z4l n ARG 13 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2z4l n ILE 14 N -1.56 0.00 -1.55 0.55 3.06 -1.12 -4.83 119.36 113.91 2z4l n ILE 14 Ca 0.00 0.00 -0.39 0.00 -2.50 0.00 0.00 62.75 59.86 2z4l n ILE 14 Cb 0.00 0.00 0.03 0.00 0.54 0.00 0.00 39.64 40.21 2z4l n ILE 14 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2z4l n PHE 15 N 0.00 0.29 -3.51 9.51 3.01 -1.26 -3.56 117.46 121.95 2z4l n PHE 15 Ca 0.00 0.49 -0.21 0.00 1.01 0.00 0.00 57.45 58.74 2z4l n PHE 15 Cb 0.00 -2.09 -0.02 0.00 -0.01 0.00 0.00 39.48 37.37 2z4l n PHE 15 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2z4l s THR 16 N -1.51 2.52 -2.00 4.37 2.01 0.21 -4.95 115.64 116.30 2z4l s THR 16 Ca 0.69 -1.30 0.19 0.00 0.31 0.00 0.00 61.69 61.58 2z4l s THR 16 Cb -0.49 -2.82 0.54 0.00 0.01 0.00 0.00 72.50 69.74 2z4l s THR 16 CO 0.53 0.00 1.62 -1.84 -0.69 0.00 0.00 174.62 174.25 2z4l n GLU 17 N -1.66 0.84 -0.12 4.92 -0.00 -1.26 -3.06 120.64 120.30 2z4l n GLU 17 Ca 0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 57.16 57.02 2z4l n GLU 17 Cb 0.62 -1.35 -0.12 0.00 -0.00 0.00 0.00 31.44 30.58 2z4l n GLU 17 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2z4l n ASP 18 N -0.85 1.99 0.00 -1.84 5.68 -1.26 -5.02 116.55 115.25 2z4l n ASP 18 Ca 0.14 -0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2z4l n ASP 18 Cb 0.07 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.57 2z4l n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z4l n GLY 19 N 2.19 0.46 3.38 6.12 0.00 -1.17 -5.15 105.19 111.02 2z4l n GLY 19 Ca -0.45 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2z4l n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4l s VAL 20 N -0.70 2.79 -0.18 1.61 1.01 -1.26 -4.91 120.40 118.75 2z4l s VAL 20 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 2z4l s VAL 20 Cb 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2z4l s VAL 20 CO 0.00 0.56 0.14 -0.55 0.00 0.00 0.00 175.10 175.25 2z4l s SER 21 N -0.14 6.26 -0.24 3.32 0.15 -1.26 -0.62 113.70 121.17 2z4l s SER 21 Ca -0.02 0.29 -0.03 0.00 0.70 0.00 0.00 55.95 56.90 2z4l s SER 21 Cb -0.14 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2z4l s SER 21 CO 0.04 0.22 -0.06 -0.63 1.20 0.00 0.00 173.24 174.01 2z4l s ILE 22 N 0.11 3.05 0.86 6.45 1.01 -1.23 -4.88 121.20 126.57 2z4l s ILE 22 Ca 0.10 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2z4l s ILE 22 Cb -0.11 -2.48 0.11 0.00 0.01 0.00 0.00 42.46 39.99 2z4l s ILE 22 CO -0.01 0.29 1.10 -2.84 0.00 0.00 0.00 174.94 173.48 2z4l s PRO 23 N 1.38 1.53 -0.29 2.79 0.02 -1.26 -2.80 135.00 136.38 2z4l s PRO 23 Ca 0.03 1.15 -0.22 0.00 0.02 0.00 0.00 61.00 61.98 2z4l s PRO 23 Cb -0.16 -1.82 0.18 0.00 0.02 0.00 0.00 34.50 32.72 2z4l s PRO 23 CO -0.04 -2.15 1.25 0.54 -0.33 0.00 0.00 177.00 176.28 2z4l s VAL 24 N -2.83 0.00 -0.27 3.83 0.11 -0.86 -4.09 120.40 116.29 2z4l s VAL 24 Ca 0.63 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.48 2z4l s VAL 24 Cb -0.19 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.64 2z4l s VAL 24 CO 0.57 0.00 0.61 -0.89 -3.33 0.00 0.00 175.10 172.07 2z4l s THR 25 N 0.49 4.98 -0.87 5.04 2.01 -1.26 -1.22 115.64 124.81 2z4l s THR 25 Ca 0.01 1.02 -0.21 0.00 0.31 0.00 0.00 61.69 62.82 2z4l s THR 25 Cb -0.04 -3.94 0.09 0.00 0.01 0.00 0.00 72.50 68.62 2z4l s THR 25 CO -0.12 -0.01 1.18 -0.69 -0.69 0.00 0.00 174.62 174.28 2z4l s VAL 26 N 2.51 4.36 0.39 3.82 1.01 -1.26 -3.26 120.40 127.97 2z4l s VAL 26 Ca 0.25 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2z4l s VAL 26 Cb -0.15 -4.84 -0.10 0.00 0.00 0.00 0.00 36.38 31.29 2z4l s VAL 26 CO 0.09 -1.63 0.92 -0.63 0.00 0.00 0.00 175.10 173.86 2z4l s ILE 27 N 3.81 4.39 -0.24 2.22 1.01 -0.81 -3.28 121.20 128.30 2z4l s ILE 27 Ca 0.34 1.50 0.01 0.00 0.00 0.00 0.00 60.65 62.49 2z4l s ILE 27 Cb -0.07 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.75 2z4l s ILE 27 CO -0.03 -0.20 -0.11 -0.70 0.00 0.00 0.00 174.94 173.91 2z4l s GLU 28 N -2.90 2.64 -0.39 2.79 2.12 0.11 -2.10 118.70 120.98 2z4l s GLU 28 Ca 0.58 -1.09 -0.01 0.00 0.36 0.00 0.00 54.97 54.81 2z4l s GLU 28 Cb -0.11 -2.87 0.10 0.00 0.26 0.00 0.00 34.13 31.51 2z4l s GLU 28 CO 0.16 -0.43 0.16 0.08 -0.54 0.00 0.00 175.26 174.69 2z4l s VAL 29 N 1.24 3.05 -1.12 3.70 1.01 -0.88 -0.96 120.40 126.44 2z4l s VAL 29 Ca -0.02 -2.06 -0.07 0.00 0.00 0.00 0.00 61.98 59.82 2z4l s VAL 29 Cb -0.17 -3.09 0.28 0.00 0.00 0.00 0.00 36.38 33.39 2z4l s VAL 29 CO -0.06 -0.63 1.38 -1.84 0.00 0.00 0.00 175.10 173.95 2z4l n GLU 30 N 4.52 3.97 -1.37 2.72 0.28 -1.26 -4.31 120.64 125.19 2z4l n GLU 30 Ca -0.02 -4.38 0.06 0.00 -0.16 0.00 0.00 57.16 52.67 2z4l n GLU 30 Cb 0.42 -2.60 -0.04 0.00 1.43 0.00 0.00 31.44 30.65 2z4l n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z4l n ALA 31 N 2.38 -2.47 -2.97 -1.84 0.00 -1.26 -4.74 120.51 109.61 2z4l n ALA 31 Ca 0.27 0.61 -0.16 0.00 0.00 0.00 0.00 53.44 54.16 2z4l n ALA 31 Cb 0.36 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 2z4l n ALA 31 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4l n ASN 32 N -3.16 1.39 -4.41 0.00 4.13 0.26 -4.29 115.26 109.18 2z4l n ASN 32 Ca -0.04 -2.98 -0.49 0.00 1.68 0.00 0.00 54.58 52.76 2z4l n ASN 32 Cb 0.51 -0.58 -0.12 0.00 -1.54 0.00 0.00 39.78 38.06 2z4l n ASN 32 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2z4l n ARG 33 N 0.11 0.28 -1.53 3.52 1.85 -1.16 -4.10 116.66 115.63 2z4l n ARG 33 Ca 0.21 0.05 -0.49 0.00 -1.00 0.00 0.00 57.85 56.61 2z4l n ARG 33 Cb 0.70 -1.85 -0.06 0.00 -1.05 0.00 0.00 32.46 30.20 2z4l n ARG 33 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2z4l n VAL 34 N 7.15 0.30 0.34 8.89 3.14 -1.26 -3.07 118.33 133.82 2z4l n VAL 34 Ca 0.55 -0.25 0.13 0.00 -2.96 0.00 0.00 64.34 61.81 2z4l n VAL 34 Cb 0.09 -1.83 0.35 0.00 -1.06 0.00 0.00 33.84 31.39 2z4l n VAL 34 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2z4l h THR 35 N 6.69 0.00 -1.35 1.55 1.35 0.15 -0.35 112.91 120.95 2z4l h THR 35 Ca -0.35 -0.73 0.15 0.00 -0.55 0.00 0.00 66.41 64.93 2z4l h THR 35 Cb 1.30 1.70 -0.25 0.00 -1.73 0.00 0.00 68.15 69.17 2z4l h THR 35 CO 0.99 0.00 0.72 -1.58 -0.25 0.00 0.00 175.52 175.40 2z4l s GLN 36 N -3.27 0.36 -0.01 4.72 0.74 -0.97 -4.64 119.66 116.59 2z4l s GLN 36 Ca 0.07 0.11 -0.00 0.00 0.05 0.00 0.00 55.36 55.58 2z4l s GLN 36 Cb 0.08 0.17 -0.04 0.00 1.10 0.00 0.00 33.01 34.32 2z4l s GLN 36 CO 0.61 -0.11 0.07 0.08 -0.55 0.00 0.00 175.29 175.39 2z4l s VAL 37 N -0.98 4.66 -0.29 1.34 1.01 -1.26 -0.25 120.40 124.62 2z4l s VAL 37 Ca 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2z4l s VAL 37 Cb -0.01 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.30 2z4l s VAL 37 CO -0.03 0.36 -0.03 -0.54 0.00 0.00 0.00 175.10 174.86 2z4l s LYS 38 N -1.70 2.43 0.25 2.72 1.02 0.39 -4.96 119.74 119.90 2z4l s LYS 38 Ca 0.22 -1.25 -0.10 0.00 0.02 0.00 0.00 55.97 54.86 2z4l s LYS 38 Cb -0.12 -3.10 -0.07 0.00 -0.52 0.00 0.00 37.83 34.01 2z4l s LYS 38 CO 0.13 -0.59 0.58 0.34 -0.92 0.00 0.00 175.35 174.90 2z4l s ASP 39 N 1.23 6.62 0.27 2.83 2.15 -1.24 -2.53 116.67 126.00 2z4l s ASP 39 Ca -0.05 0.95 0.14 0.00 0.43 0.00 0.00 52.55 54.01 2z4l s ASP 39 Cb -0.19 -2.24 0.25 0.00 -0.30 0.00 0.00 42.92 40.44 2z4l s ASP 39 CO -0.02 -0.12 1.53 0.17 -0.17 0.00 0.00 175.17 176.56 2z4l h LEU 40 N 2.36 0.00 -0.34 -1.34 8.10 -1.82 0.70 115.31 122.96 2z4l h LEU 40 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.52 2z4l h LEU 40 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.39 2z4l h LEU 40 CO 0.68 0.59 -0.40 0.00 -4.11 0.00 0.00 178.44 175.20 2z4l n ALA 41 N -2.31 3.37 0.11 0.17 0.00 -1.26 -1.96 120.51 118.63 2z4l n ALA 41 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 53.44 53.04 2z4l n ALA 41 Cb 0.69 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.04 2z4l n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2z4l n ASN 42 N -0.93 0.13 0.11 0.00 5.15 -1.15 -4.91 115.26 113.67 2z4l n ASN 42 Ca 0.09 -0.55 0.00 0.00 -0.60 0.00 0.00 54.58 53.52 2z4l n ASN 42 Cb 0.35 1.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.60 2z4l n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2z4l n ASP 43 N -1.06 -0.78 0.00 1.20 9.92 0.23 -4.87 116.55 121.19 2z4l n ASP 43 Ca 0.00 0.41 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 2z4l n ASP 43 Cb 0.04 0.89 0.00 0.00 -0.64 0.00 0.00 41.12 41.41 2z4l n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4l n GLY 44 N 0.81 -0.51 3.71 0.44 0.00 -0.55 -4.93 105.19 104.16 2z4l n GLY 44 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2z4l n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z4l s TYR 45 N 0.00 -0.08 -0.46 1.61 1.13 -1.24 -4.82 117.35 113.50 2z4l s TYR 45 Ca 0.00 -0.14 -0.13 0.00 -1.41 0.00 0.00 57.07 55.39 2z4l s TYR 45 Cb 0.00 0.60 0.08 0.00 -1.10 0.00 0.00 41.96 41.54 2z4l s TYR 45 CO 0.00 -0.58 0.34 1.03 -2.51 0.00 0.00 175.55 173.83 2z4l s ARG 46 N -2.84 2.79 0.12 -3.49 1.81 -1.25 -2.67 118.95 113.42 2z4l s ARG 46 Ca 0.14 -1.45 -0.05 0.00 -1.72 0.00 0.00 55.73 52.65 2z4l s ARG 46 Cb 0.01 -3.99 -0.02 0.00 -0.45 0.00 0.00 34.95 30.50 2z4l s ARG 46 CO -0.00 -1.03 0.14 0.00 -0.68 0.00 0.00 175.30 173.72 2z4l s ALA 47 N 1.53 0.38 -0.08 2.13 0.00 -1.05 -0.51 121.76 124.16 2z4l s ALA 47 Ca 0.04 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 2z4l s ALA 47 Cb -0.24 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.64 2z4l s ALA 47 CO 0.04 -0.53 0.01 -1.50 0.00 0.00 0.00 175.76 173.79 2z4l s ILE 48 N -3.98 0.33 -0.04 0.00 2.07 -1.10 -0.46 121.20 118.03 2z4l s ILE 48 Ca 0.17 0.08 -0.18 0.00 -1.41 0.00 0.00 60.65 59.31 2z4l s ILE 48 Cb 0.06 -0.54 -0.05 0.00 0.13 0.00 0.00 42.46 42.05 2z4l s ILE 48 CO -0.02 0.20 0.49 -1.58 -1.91 0.00 0.00 174.94 172.12 2z4l s GLN 49 N 1.99 4.19 0.31 3.50 0.74 0.65 -1.81 119.66 129.23 2z4l s GLN 49 Ca 0.04 0.53 0.05 0.00 0.05 0.00 0.00 55.36 56.04 2z4l s GLN 49 Cb -0.13 -3.33 -0.02 0.00 1.10 0.00 0.00 33.01 30.63 2z4l s GLN 49 CO -0.05 0.42 0.19 1.33 -0.55 0.00 0.00 175.29 176.63 2z4l n VAL 50 N 2.68 0.00 -3.95 1.34 0.24 -0.71 0.17 118.33 118.10 2z4l n VAL 50 Ca -0.10 -2.05 -0.09 0.00 -2.04 0.00 0.00 64.34 60.07 2z4l n VAL 50 Cb 0.52 0.91 -0.05 0.00 -1.47 0.00 0.00 33.84 33.74 2z4l n VAL 50 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z4l s THR 51 N -3.03 0.02 0.22 3.34 2.01 -1.17 -2.66 115.64 114.36 2z4l s THR 51 Ca 0.27 -1.31 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2z4l s THR 51 Cb 0.01 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.48 2z4l s THR 51 CO 0.19 -0.07 0.00 0.41 -0.69 0.00 0.00 174.62 174.46 2z4l n THR 52 N -0.34 0.15 0.00 -0.82 -1.04 -1.26 -2.96 114.28 108.00 2z4l n THR 52 Ca -0.04 0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2z4l n THR 52 Cb 0.62 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 2z4l n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4l n GLY 53 N 1.79 -2.23 0.00 3.41 0.00 -1.26 -4.86 105.19 102.04 2z4l n GLY 53 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2z4l n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l n ALA 54 N -3.00 0.00 -0.84 4.61 0.00 -1.26 -4.11 120.51 115.91 2z4l n ALA 54 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2z4l n ALA 54 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 2z4l n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4l n LYS 55 N 0.00 -0.23 0.00 0.00 4.76 -1.26 -4.58 118.16 116.85 2z4l n LYS 55 Ca 0.00 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2z4l n LYS 55 Cb 0.00 -2.02 0.00 0.00 -1.84 0.00 0.00 35.03 31.17 2z4l n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2z4l n LYS 56 N -2.31 0.48 -0.96 1.97 2.85 -1.26 -4.70 118.16 114.24 2z4l n LYS 56 Ca 0.09 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.29 2z4l n LYS 56 Cb 0.53 -1.25 -0.02 0.00 -0.65 0.00 0.00 35.03 33.63 2z4l n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z4l n ALA 57 N 0.42 -0.09 -0.01 0.58 0.00 -1.26 -4.59 120.51 115.56 2z4l n ALA 57 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.48 2z4l n ALA 57 Cb 0.16 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2z4l n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2z4l n ASN 58 N 0.47 1.00 0.00 0.00 2.85 -1.26 -4.59 115.26 113.73 2z4l n ASN 58 Ca -0.06 0.15 0.07 0.00 -0.11 0.00 0.00 54.58 54.64 2z4l n ASN 58 Cb 0.26 -0.36 0.42 0.00 1.24 0.00 0.00 39.78 41.34 2z4l n ASN 58 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2z4l n ARG 59 N -3.59 0.38 -2.48 1.20 5.12 -1.26 -4.69 116.66 111.33 2z4l n ARG 59 Ca -0.09 0.05 -0.43 0.00 -1.93 0.00 0.00 57.85 55.45 2z4l n ARG 59 Cb 0.35 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.13 2z4l n ARG 59 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2z4l s VAL 60 N -2.20 4.33 0.46 1.55 -7.23 -1.26 -5.01 120.40 111.02 2z4l s VAL 60 Ca 0.19 1.57 -0.20 0.00 -1.81 0.00 0.00 61.98 61.73 2z4l s VAL 60 Cb 0.10 -4.15 -0.10 0.00 0.56 0.00 0.00 36.38 32.80 2z4l s VAL 60 CO 0.19 -0.29 0.98 0.42 -0.31 0.00 0.00 175.10 176.09 2z4l s THR 61 N 3.74 4.23 0.20 5.32 -4.23 -1.26 -4.80 115.64 118.84 2z4l s THR 61 Ca 0.52 1.35 -0.12 0.00 -1.18 0.00 0.00 61.69 62.27 2z4l s THR 61 Cb -0.18 -3.57 0.13 0.00 1.34 0.00 0.00 72.50 70.22 2z4l s THR 61 CO 0.16 -0.33 1.72 0.11 -0.54 0.00 0.00 174.62 175.73 2z4l h LYS 62 N 1.70 0.25 -0.14 3.99 6.56 -1.97 0.45 116.57 127.41 2z4l h LYS 62 Ca -0.49 -0.02 0.04 0.00 -1.06 0.00 0.00 60.65 59.13 2z4l h LYS 62 Cb 1.19 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.79 2z4l h LYS 62 CO 0.60 0.17 0.12 -1.35 -2.06 0.00 0.00 179.45 176.93 2z4l h PRO 63 N 0.26 0.00 0.02 3.15 0.11 -1.97 1.11 132.00 134.68 2z4l h PRO 63 Ca 0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 2z4l h PRO 63 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2z4l h PRO 63 CO -0.35 0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 178.37 2z4l h GLU 64 N 0.00 -0.02 0.00 1.05 5.08 -0.62 -3.15 114.58 116.91 2z4l h GLU 64 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2z4l h GLU 64 Cb 0.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2z4l h GLU 64 CO -0.00 -0.02 0.19 0.00 -1.00 0.00 0.00 179.01 178.19 2z4l h ALA 65 N -1.94 1.18 -0.69 3.43 0.00 -0.60 0.26 119.26 120.90 2z4l h ALA 65 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2z4l h ALA 65 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2z4l h ALA 65 CO 0.00 -0.18 0.13 0.78 0.00 0.00 0.00 179.25 179.98 2z4l h GLY 66 N 0.00 1.22 0.84 0.00 0.00 0.12 0.46 103.07 105.71 2z4l h GLY 66 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 47.33 46.38 2z4l h GLY 66 CO 0.00 0.74 -0.57 0.84 0.00 0.00 0.00 176.54 177.55 2z4l h HIS 67 N 1.06 0.66 0.71 5.60 6.17 -0.46 -2.39 115.15 126.51 2z4l h HIS 67 Ca 0.21 -0.33 -0.03 0.00 0.71 0.00 0.00 60.37 60.94 2z4l h HIS 67 Cb 0.43 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.26 2z4l h HIS 67 CO 0.03 1.12 -0.46 0.74 0.71 0.00 0.00 177.93 180.08 2z4l h PHE 68 N 0.02 -1.22 -0.14 5.26 -1.00 -1.22 -1.72 116.94 116.92 2z4l h PHE 68 Ca -0.06 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.75 2z4l h PHE 68 Cb 1.24 0.44 -0.01 0.00 3.61 0.00 0.00 35.95 41.24 2z4l h PHE 68 CO 0.13 -0.68 0.19 0.00 -1.61 0.00 0.00 178.31 176.34 2z4l h ALA 69 N -0.95 1.64 -0.50 2.45 0.00 -0.19 0.21 119.26 121.92 2z4l h ALA 69 Ca -0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z4l h ALA 69 Cb 0.90 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2z4l h ALA 69 CO 0.08 -0.27 0.17 -0.22 0.00 0.00 0.00 179.25 179.01 2z4l h LYS 70 N 0.00 0.73 0.00 0.00 3.11 -0.77 -3.44 116.57 116.20 2z4l h LYS 70 Ca 0.07 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 2z4l h LYS 70 Cb 0.45 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2z4l h LYS 70 CO -0.00 0.62 0.00 0.00 -2.81 0.00 0.00 179.45 177.26 2z4l n ALA 71 N -2.46 0.00 -2.03 5.00 0.00 0.63 -4.99 120.51 116.65 2z4l n ALA 71 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2z4l n ALA 71 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2z4l n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 72 N 5.00 4.63 3.53 0.00 0.00 -1.23 -4.97 105.19 112.15 2z4l n GLY 72 Ca 0.00 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 2z4l n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2z4l n VAL 73 N 4.01 2.62 0.00 1.61 3.14 -0.48 -4.66 118.33 124.57 2z4l n VAL 73 Ca 0.47 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2z4l n VAL 73 Cb 0.37 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 2z4l n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2z4l n GLU 74 N -0.19 0.00 0.00 1.45 2.13 -1.26 -4.96 120.64 117.81 2z4l n GLU 74 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2z4l n GLU 74 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.16 2z4l n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z4l n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.62 120.51 118.94 2z4l n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4l n ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4l n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 76 N 0.00 4.43 0.00 0.00 0.00 -1.26 -4.55 105.19 103.82 2z4l n GLY 76 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2z4l n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l n ARG 77 N -1.77 0.00 0.00 1.61 1.74 -1.26 -4.29 116.66 112.69 2z4l n ARG 77 Ca 0.00 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 2z4l n ARG 77 Cb 0.00 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2z4l n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4l n GLY 78 N -1.00 4.20 3.26 -0.13 0.00 -1.26 -4.96 105.19 105.30 2z4l n GLY 78 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2z4l n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4l s LEU 79 N 0.00 2.04 -0.06 0.99 2.01 -1.26 -4.57 118.68 117.84 2z4l s LEU 79 Ca 0.00 -0.47 0.00 0.00 0.01 0.00 0.00 54.13 53.67 2z4l s LEU 79 Cb 0.00 -1.29 0.02 0.00 0.01 0.00 0.00 46.19 44.93 2z4l s LEU 79 CO 0.00 0.26 -0.04 0.26 1.01 0.00 0.00 176.35 177.84 2z4l s TRP 80 N -0.29 0.85 0.91 0.29 0.51 -1.09 -4.96 118.94 115.15 2z4l s TRP 80 Ca 0.01 -0.28 -0.12 0.00 -2.12 0.00 0.00 56.10 53.59 2z4l s TRP 80 Cb -0.12 -0.79 0.13 0.00 -0.81 0.00 0.00 33.47 31.88 2z4l s TRP 80 CO 0.02 -0.27 1.12 -2.00 -0.51 0.00 0.00 176.95 175.31 2z4l s GLU 81 N 1.30 1.19 -0.50 4.98 2.56 -1.26 -1.74 118.70 125.22 2z4l s GLU 81 Ca -0.05 0.40 0.06 0.00 0.00 0.00 0.00 54.97 55.38 2z4l s GLU 81 Cb -0.14 -1.83 0.20 0.00 2.00 0.00 0.00 34.13 34.36 2z4l s GLU 81 CO -0.02 -2.19 0.78 1.19 -0.56 0.00 0.00 175.26 174.46 2z4l n PHE 82 N -3.78 -3.54 -1.70 5.30 3.72 -0.75 -4.89 117.46 111.82 2z4l n PHE 82 Ca 0.06 -1.37 -0.56 0.00 -0.05 0.00 0.00 57.45 55.54 2z4l n PHE 82 Cb 0.58 1.47 -0.07 0.00 -0.94 0.00 0.00 39.48 40.53 2z4l n PHE 82 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2z4l n ARG 83 N 2.71 1.36 -3.35 -1.08 5.12 -1.26 -2.73 116.66 117.44 2z4l n ARG 83 Ca 0.16 0.50 -0.14 0.00 -1.93 0.00 0.00 57.85 56.43 2z4l n ARG 83 Cb 0.58 -2.23 -0.04 0.00 -1.16 0.00 0.00 32.46 29.61 2z4l n ARG 83 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 2z4l n LEU 84 N 5.80 0.00 -3.60 0.55 -0.00 0.34 -4.88 117.00 115.21 2z4l n LEU 84 Ca 0.26 -1.74 -0.07 0.00 -0.00 0.00 0.00 56.01 54.46 2z4l n LEU 84 Cb 0.16 0.54 -0.04 0.00 -0.00 0.00 0.00 43.42 44.09 2z4l n LEU 84 CO 0.79 -0.27 0.94 0.00 -0.00 0.00 0.00 177.39 178.85 2z4l s ALA 85 N -2.61 -2.01 -1.11 1.47 0.00 -1.26 -4.53 121.76 111.71 2z4l s ALA 85 Ca 0.11 1.67 -0.16 0.00 0.00 0.00 0.00 51.96 53.57 2z4l s ALA 85 Cb 0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2z4l s ALA 85 CO 0.07 -0.34 0.83 0.39 0.00 0.00 0.00 175.76 176.71 2z4l n GLU 86 N 0.49 -1.59 0.00 0.00 -0.58 -1.26 -4.89 120.64 112.82 2z4l n GLU 86 Ca -0.05 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 2z4l n GLU 86 Cb 0.58 -4.66 0.00 0.00 -0.57 0.00 0.00 31.44 26.79 2z4l n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4l n GLY 87 N -1.54 2.76 0.00 0.62 0.00 -1.26 -5.18 105.19 100.59 2z4l n GLY 87 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2z4l n GLY 87 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4l n GLU 88 N 0.00 2.15 -4.05 1.61 4.71 -1.26 -5.02 120.64 118.79 2z4l n GLU 88 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 2z4l n GLU 88 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 2z4l n GLU 88 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2z4l s GLU 89 N 1.16 0.57 -0.36 3.49 8.01 -1.26 -5.10 118.70 125.21 2z4l s GLU 89 Ca 0.00 -1.07 -0.28 0.00 0.01 0.00 0.00 54.97 53.63 2z4l s GLU 89 Cb 0.00 0.20 -0.02 0.00 -4.31 0.00 0.00 34.13 30.00 2z4l s GLU 89 CO 0.00 -0.11 1.84 -0.06 0.01 0.00 0.00 175.26 176.94 2z4l s PHE 90 N -3.39 1.74 0.00 1.61 0.08 -1.26 -4.90 117.98 111.86 2z4l s PHE 90 Ca 0.02 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.74 2z4l s PHE 90 Cb 0.04 -4.10 0.00 0.00 -0.57 0.00 0.00 43.02 38.39 2z4l s PHE 90 CO -0.08 -2.90 0.00 -2.37 -0.10 0.00 0.00 175.22 169.77 2z4l n THR 91 N 7.42 0.00 -1.36 0.64 5.66 -1.26 -3.71 114.28 121.67 2z4l n THR 91 Ca 0.23 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.82 2z4l n THR 91 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2z4l n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2z4l n VAL 92 N -0.38 1.13 -1.17 1.08 3.14 -1.26 -4.33 118.33 116.54 2z4l n VAL 92 Ca 0.00 -0.50 -0.20 0.00 -2.96 0.00 0.00 64.34 60.68 2z4l n VAL 92 Cb 0.00 -0.24 -0.17 0.00 -1.06 0.00 0.00 33.84 32.37 2z4l n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z4l n GLY 93 N 2.11 -0.39 0.13 7.55 0.00 -0.14 -4.66 105.19 109.79 2z4l n GLY 93 Ca 0.11 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.43 2z4l n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2z4l n GLN 94 N 4.78 0.20 -2.47 1.61 7.27 -1.24 -4.67 117.38 122.85 2z4l n GLN 94 Ca 0.53 0.41 -0.02 0.00 0.07 0.00 0.00 57.00 57.99 2z4l n GLN 94 Cb 0.09 -1.87 -0.02 0.00 2.41 0.00 0.00 30.24 30.85 2z4l n GLN 94 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2z4l n SER 95 N -2.23 -3.91 -4.65 1.69 2.88 -1.26 -4.96 113.62 101.17 2z4l n SER 95 Ca 0.02 1.17 -0.33 0.00 -1.33 0.00 0.00 58.87 58.41 2z4l n SER 95 Cb 0.24 -4.62 -0.10 0.00 -0.75 0.00 0.00 64.21 58.98 2z4l n SER 95 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2z4l s ILE 96 N -0.98 3.99 0.04 2.46 1.09 -1.26 -4.85 121.20 121.68 2z4l s ILE 96 Ca -0.12 -0.60 0.00 0.00 -1.10 0.00 0.00 60.65 58.83 2z4l s ILE 96 Cb 0.01 -2.75 -0.00 0.00 -1.06 0.00 0.00 42.46 38.66 2z4l s ILE 96 CO 0.67 0.42 0.00 -0.24 -0.10 0.00 0.00 174.94 175.69 2z4l n SER 97 N 1.58 1.63 0.27 3.58 2.88 -1.26 0.88 113.62 123.18 2z4l n SER 97 Ca -0.15 -1.17 0.11 0.00 -1.33 0.00 0.00 58.87 56.33 2z4l n SER 97 Cb 0.53 0.05 0.74 0.00 -0.75 0.00 0.00 64.21 64.78 2z4l n SER 97 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2z4l h VAL 98 N 1.03 0.72 0.00 2.46 2.07 -1.92 -1.39 116.25 119.22 2z4l h VAL 98 Ca -0.03 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2z4l h VAL 98 Cb 0.09 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2z4l h VAL 98 CO 0.05 0.07 0.26 1.05 0.02 0.00 0.00 177.57 179.02 2z4l h GLU 99 N 0.00 0.00 -0.35 1.57 -0.00 -1.95 0.70 114.58 114.55 2z4l h GLU 99 Ca -0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.40 2z4l h GLU 99 Cb 0.17 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.88 2z4l h GLU 99 CO 0.01 0.00 0.11 1.25 -0.00 0.00 0.00 179.01 180.38 2z4l h LEU 100 N 0.00 0.11 -3.95 3.06 7.12 -1.65 -1.65 115.31 118.36 2z4l h LEU 100 Ca 0.00 0.04 -0.32 0.00 0.13 0.00 0.00 57.88 57.73 2z4l h LEU 100 Cb 0.52 0.03 -0.12 0.00 -0.53 0.00 0.00 40.66 40.57 2z4l h LEU 100 CO 0.00 0.10 0.16 0.49 -0.13 0.00 0.00 178.44 179.06 2z4l n PHE 101 N -5.03 1.00 0.03 1.25 3.01 0.24 -4.53 117.46 113.42 2z4l n PHE 101 Ca 0.01 -1.73 -0.01 0.00 1.01 0.00 0.00 57.45 56.73 2z4l n PHE 101 Cb 0.13 -1.22 -0.01 0.00 -0.01 0.00 0.00 39.48 38.38 2z4l n PHE 101 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z4l h ALA 102 N 2.37 -0.46 -1.34 4.37 0.00 -1.45 -3.35 119.26 119.40 2z4l h ALA 102 Ca 0.27 -0.02 -0.78 0.00 0.00 0.00 0.00 54.91 54.38 2z4l h ALA 102 Cb 1.00 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.60 2z4l h ALA 102 CO 0.58 -0.45 1.44 -0.25 0.00 0.00 0.00 179.25 180.58 2z4l n ASP 103 N -2.44 6.22 -3.91 0.00 10.43 -1.26 -4.92 116.55 120.66 2z4l n ASP 103 Ca -0.01 -3.31 -0.10 0.00 2.57 0.00 0.00 54.79 53.94 2z4l n ASP 103 Cb 0.03 -1.34 -0.10 0.00 1.84 0.00 0.00 41.12 41.55 2z4l n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2z4l s VAL 104 N -1.64 0.10 0.00 2.53 1.01 -1.26 -5.04 120.40 116.11 2z4l s VAL 104 Ca 0.37 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2z4l s VAL 104 Cb 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2z4l s VAL 104 CO 0.02 -0.46 0.01 1.17 0.00 0.00 0.00 175.10 175.85 2z4l n LYS 105 N 1.36 0.45 0.00 2.72 3.00 -1.26 -4.78 118.16 119.65 2z4l n LYS 105 Ca -0.22 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2z4l n LYS 105 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 35.03 35.41 2z4l n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2z4l n LYS 106 N -0.07 0.00 -0.39 1.64 4.01 -1.26 -3.24 118.16 118.86 2z4l n LYS 106 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2z4l n LYS 106 Cb 0.06 -0.02 0.00 0.00 -0.51 0.00 0.00 35.03 34.56 2z4l n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2z4l n VAL 107 N 0.00 -1.50 -0.01 -0.18 0.31 -1.19 -4.18 118.33 111.58 2z4l n VAL 107 Ca 0.00 0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 64.79 2z4l n VAL 107 Cb 0.00 -0.72 -0.01 0.00 -0.91 0.00 0.00 33.84 32.19 2z4l n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2z4l n ASP 108 N -1.30 0.61 -1.81 4.52 10.43 0.25 -2.37 116.55 126.87 2z4l n ASP 108 Ca 0.00 0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.45 2z4l n ASP 108 Cb 0.05 -0.22 0.00 0.00 1.84 0.00 0.00 41.12 42.79 2z4l n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2z4l n VAL 109 N -3.34 -9.73 -3.58 2.53 0.31 -1.25 -2.46 118.33 100.81 2z4l n VAL 109 Ca -0.07 2.18 -0.28 0.00 -0.01 0.00 0.00 64.34 66.16 2z4l n VAL 109 Cb 0.41 -4.91 -0.16 0.00 -0.91 0.00 0.00 33.84 28.27 2z4l n VAL 109 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z4l s THR 110 N -0.39 0.01 0.00 2.52 2.01 -1.21 -3.29 115.64 115.30 2z4l s THR 110 Ca 0.00 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.40 2z4l s THR 110 Cb 0.00 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2z4l s THR 110 CO 0.00 -0.56 0.00 0.61 -0.69 0.00 0.00 174.62 173.98 2z4l n GLY 111 N 5.22 1.66 0.00 4.40 0.00 -1.25 -2.18 105.19 113.04 2z4l n GLY 111 Ca -0.06 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2z4l n GLY 111 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z4l n THR 112 N 0.00 0.00 -3.05 2.61 -2.24 -1.26 -4.24 114.28 106.10 2z4l n THR 112 Ca 0.00 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2z4l n THR 112 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2z4l n THR 112 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2z4l n SER 113 N -0.42 0.00 0.00 3.42 2.88 -1.26 -2.43 113.62 115.81 2z4l n SER 113 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z4l n SER 113 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2z4l n SER 113 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2z4l n LYS 114 N 0.00 0.00 0.00 -1.46 2.85 -1.26 -3.54 118.16 114.75 2z4l n LYS 114 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2z4l n LYS 114 Cb 0.00 -0.07 0.00 0.00 -0.65 0.00 0.00 35.03 34.31 2z4l n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2z4l n GLY 115 N 2.59 0.39 0.24 2.58 0.00 -1.26 -4.68 105.19 105.05 2z4l n GLY 115 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2z4l n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4l h LYS 116 N 0.00 -0.58 0.00 1.61 1.79 -1.26 -3.45 116.57 114.68 2z4l h LYS 116 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2z4l h LYS 116 Cb 0.00 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2z4l h LYS 116 CO 0.00 -0.38 0.00 0.41 -1.08 0.00 0.00 179.45 178.40 2z4l n GLY 117 N -1.23 1.24 0.68 3.86 0.00 0.41 -4.62 105.19 105.53 2z4l n GLY 117 Ca -0.07 -0.02 0.50 0.00 0.00 0.00 0.00 46.02 46.43 2z4l n GLY 117 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2z4l h PHE 118 N 0.00 0.00 0.00 1.61 -5.15 -1.87 -3.22 116.94 108.31 2z4l h PHE 118 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2z4l h PHE 118 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2z4l h PHE 118 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 2z4l n ALA 119 N -2.88 0.00 -0.18 12.09 0.00 -1.26 -4.83 120.51 123.45 2z4l n ALA 119 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2z4l n ALA 119 Cb 1.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.35 2z4l n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 120 N 0.00 -2.94 2.30 0.00 0.00 -1.26 -4.60 105.19 98.69 2z4l n GLY 120 Ca 0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2z4l n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z4l n THR 121 N 0.04 0.00 0.00 2.61 -2.24 -1.26 -2.22 114.28 111.21 2z4l n THR 121 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z4l n THR 121 Cb 0.00 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2z4l n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2z4l n VAL 122 N -4.38 0.00 0.00 2.28 0.31 -1.26 -4.18 118.33 111.10 2z4l n VAL 122 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2z4l n VAL 122 Cb 0.31 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 2z4l n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2z4l n LYS 123 N -1.51 0.00 0.09 5.55 0.00 -1.18 -3.69 118.16 117.41 2z4l n LYS 123 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.44 2z4l n LYS 123 Cb 0.00 -0.73 0.30 0.00 0.00 0.00 0.00 35.03 34.60 2z4l n LYS 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2z4l n ARG 124 N -2.46 0.28 0.00 1.64 3.00 -0.94 -4.08 116.66 114.10 2z4l n ARG 124 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 2z4l n ARG 124 Cb 0.38 -1.76 0.00 0.00 0.00 0.00 0.00 32.46 31.08 2z4l n ARG 124 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2z4l n TRP 125 N -2.22 0.00 -3.73 -0.14 5.03 -1.26 -5.03 117.44 110.09 2z4l n TRP 125 Ca 0.05 -0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.35 2z4l n TRP 125 Cb 0.44 -0.00 0.03 0.00 -1.03 0.00 0.00 31.31 30.74 2z4l n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2z4l n ASN 126 N -0.00 -1.51 -3.47 -0.99 5.03 -1.24 -4.78 115.26 108.30 2z4l n ASN 126 Ca 0.00 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.58 2z4l n ASN 126 Cb 0.27 -3.86 0.00 0.00 -1.02 0.00 0.00 39.78 35.17 2z4l n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2z4l n PHE 127 N -4.25 -0.36 -4.51 3.10 0.99 -1.26 -4.81 117.46 106.36 2z4l n PHE 127 Ca -0.28 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 56.92 2z4l n PHE 127 Cb 0.67 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.99 2z4l n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2z4l s ARG 128 N 0.00 1.72 0.09 -1.08 0.52 -1.26 -4.73 118.95 114.20 2z4l s ARG 128 Ca 0.00 -0.41 -0.31 0.00 -0.52 0.00 0.00 55.73 54.49 2z4l s ARG 128 Cb 0.00 -1.46 -0.07 0.00 0.52 0.00 0.00 34.95 33.94 2z4l s ARG 128 CO 0.00 -0.01 1.40 0.99 0.02 0.00 0.00 175.30 177.70 2z4l s THR 129 N 0.79 3.41 0.81 0.02 2.01 -1.26 -4.81 115.64 116.61 2z4l s THR 129 Ca -0.12 0.97 -0.14 0.00 0.31 0.00 0.00 61.69 62.71 2z4l s THR 129 Cb -0.15 -3.62 0.20 0.00 0.01 0.00 0.00 72.50 68.93 2z4l s THR 129 CO 0.02 0.06 0.85 0.00 -0.69 0.00 0.00 174.62 174.86 2z4l n GLN 130 N 4.31 -1.91 -1.53 4.92 6.02 0.21 -4.81 117.38 124.59 2z4l n GLN 130 Ca 0.12 -1.33 -0.34 0.00 -0.01 0.00 0.00 57.00 55.43 2z4l n GLN 130 Cb 0.43 -1.09 -0.10 0.00 1.02 0.00 0.00 30.24 30.49 2z4l n GLN 130 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2z4l n ASP 131 N -4.05 1.03 -0.30 1.08 10.43 -1.26 -4.76 116.55 118.71 2z4l n ASP 131 Ca 0.11 -0.35 0.29 0.00 2.57 0.00 0.00 54.79 57.41 2z4l n ASP 131 Cb 0.42 -1.21 0.64 0.00 1.84 0.00 0.00 41.12 42.80 2z4l n ASP 131 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z4l h ALA 132 N 14.90 2.68 -3.00 2.24 0.00 -1.87 -3.43 119.26 130.78 2z4l h ALA 132 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z4l h ALA 132 Cb 1.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2z4l h ALA 132 CO 1.29 -1.04 0.00 -2.37 0.00 0.00 0.00 179.25 177.13 2z4l n THR 133 N -4.40 0.00 -3.72 0.00 5.66 -1.26 -4.94 114.28 105.62 2z4l n THR 133 Ca 0.25 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 61.01 2z4l n THR 133 Cb 1.04 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.87 2z4l n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2z4l n HIS 134 N 0.00 -2.20 0.00 1.09 -0.00 -1.26 -4.27 115.22 108.57 2z4l n HIS 134 Ca 0.00 0.90 0.00 0.00 -0.00 0.00 0.00 57.72 58.62 2z4l n HIS 134 Cb 0.00 -4.44 0.00 0.00 -0.00 0.00 0.00 29.99 25.55 2z4l n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4l n GLY 135 N -1.62 1.35 2.73 -1.41 0.00 -1.26 -5.02 105.19 99.96 2z4l n GLY 135 Ca -0.15 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.01 2z4l n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4l n ASN 136 N 4.90 -2.25 -4.75 1.61 5.15 -1.26 -4.95 115.26 113.70 2z4l n ASN 136 Ca 0.00 1.25 -0.37 0.00 -0.60 0.00 0.00 54.58 54.86 2z4l n ASN 136 Cb 0.00 -4.30 -0.06 0.00 -0.53 0.00 0.00 39.78 34.88 2z4l n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2z4l s SER 137 N -0.50 6.58 -1.43 1.20 0.01 -1.26 -4.42 113.70 113.87 2z4l s SER 137 Ca -0.22 0.68 -0.05 0.00 1.31 0.00 0.00 55.95 57.68 2z4l s SER 137 Cb 0.01 -2.22 0.05 0.00 0.21 0.00 0.00 66.02 64.07 2z4l s SER 137 CO 0.59 0.12 0.12 0.18 0.41 0.00 0.00 173.24 174.67 2z4l n LEU 138 N 3.21 -0.82 -0.72 2.44 7.99 -1.26 -4.75 117.00 123.09 2z4l n LEU 138 Ca -0.11 -1.12 -0.01 0.00 -0.01 0.00 0.00 56.01 54.76 2z4l n LEU 138 Cb 0.52 -1.40 -0.02 0.00 -0.11 0.00 0.00 43.42 42.42 2z4l n LEU 138 CO 0.40 0.34 0.26 -0.24 -1.51 0.00 0.00 177.39 176.64 2z4l n SER 139 N -2.40 -0.16 0.10 -1.43 2.88 -1.26 -4.97 113.62 106.38 2z4l n SER 139 Ca -0.20 -1.53 -0.14 0.00 -1.33 0.00 0.00 58.87 55.67 2z4l n SER 139 Cb 0.56 0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.95 2z4l n SER 139 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2z4l h HIS 140 N 0.10 -1.34 -3.43 0.66 3.86 -1.84 -3.39 115.15 109.75 2z4l h HIS 140 Ca -0.17 0.04 -0.56 0.00 -1.16 0.00 0.00 60.37 58.51 2z4l h HIS 140 Cb 1.26 0.57 -0.39 0.00 1.06 0.00 0.00 27.41 29.92 2z4l h HIS 140 CO -0.15 -0.52 -0.78 -0.98 0.86 0.00 0.00 177.93 176.36 2z4l s ARG 141 N -5.41 1.25 0.13 2.45 1.70 -1.26 -0.62 118.95 117.19 2z4l s ARG 141 Ca -0.14 -0.67 -0.25 0.00 -0.47 0.00 0.00 55.73 54.19 2z4l s ARG 141 Cb 0.05 -2.26 0.07 0.00 -0.57 0.00 0.00 34.95 32.24 2z4l s ARG 141 CO 0.53 -0.57 0.93 0.14 -1.08 0.00 0.00 175.30 175.25 2z4l s VAL 142 N 1.61 0.00 0.06 4.99 -7.23 -1.26 -5.03 120.40 113.54 2z4l s VAL 142 Ca -0.02 -0.55 -0.18 0.00 -1.81 0.00 0.00 61.98 59.42 2z4l s VAL 142 Cb -0.17 -1.81 -0.07 0.00 0.56 0.00 0.00 36.38 34.89 2z4l s VAL 142 CO -0.07 0.00 1.29 -0.65 -0.31 0.00 0.00 175.10 175.35 2z4l h PRO 143 N 2.00 -0.32 -3.35 4.82 0.11 -1.97 -3.47 132.00 129.83 2z4l h PRO 143 Ca -0.24 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2z4l h PRO 143 Cb 1.23 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2z4l h PRO 143 CO 0.26 -0.21 -0.58 0.41 -0.21 0.00 0.00 178.00 177.68 2z4l n GLY 144 N -1.23 -4.64 2.73 -0.55 0.00 -1.26 -4.89 105.19 95.34 2z4l n GLY 144 Ca -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 2z4l n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z4l n SER 145 N 1.11 -4.41 -0.13 1.61 2.88 -1.26 -4.99 113.62 108.43 2z4l n SER 145 Ca 0.00 1.18 -0.25 0.00 -1.33 0.00 0.00 58.87 58.47 2z4l n SER 145 Cb 0.00 -3.14 -0.11 0.00 -0.75 0.00 0.00 64.21 60.21 2z4l n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2z4l n ILE 146 N 2.14 1.49 -0.42 2.46 -5.35 -1.26 -5.03 119.36 113.40 2z4l n ILE 146 Ca -0.15 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2z4l n ILE 146 Cb 0.23 -1.70 0.00 0.00 -1.74 0.00 0.00 39.64 36.43 2z4l n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z4l n GLY 147 N 1.65 1.55 1.75 3.28 0.00 -1.26 -5.01 105.19 107.15 2z4l n GLY 147 Ca -0.51 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2z4l n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4l n GLN 148 N 0.00 0.00 -2.25 1.61 6.02 -1.26 -5.16 117.38 116.33 2z4l n GLN 148 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z4l n GLN 148 Cb 0.00 -0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.13 2z4l n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2z4l n ASN 149 N -3.22 0.00 -0.13 1.08 2.85 -1.26 -5.01 115.26 109.58 2z4l n ASN 149 Ca 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.41 2z4l n ASN 149 Cb 0.04 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.09 2z4l n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2z4l h GLN 150 N 0.00 0.36 -0.29 1.20 4.15 -1.99 -0.66 115.11 117.89 2z4l h GLN 150 Ca 0.00 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.46 2z4l h GLN 150 Cb 0.00 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.53 2z4l h GLN 150 CO 0.00 0.24 -0.30 1.15 -1.93 0.00 0.00 178.83 177.98 2z4l h THR 151 N 0.37 0.28 -0.55 2.39 2.02 -2.01 -0.26 112.91 115.17 2z4l h THR 151 Ca 0.18 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 2z4l h THR 151 Cb 0.12 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2z4l h THR 151 CO -0.15 0.00 0.10 -0.65 0.37 0.00 0.00 175.52 175.19 2z4l h PRO 152 N -0.29 0.86 0.00 6.66 0.11 -1.91 -3.45 132.00 133.98 2z4l h PRO 152 Ca 0.14 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2z4l h PRO 152 Cb 0.52 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2z4l h PRO 152 CO -0.45 0.80 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 2z4l n GLY 153 N -0.77 0.71 0.00 -0.55 0.00 -0.11 -4.78 105.19 99.69 2z4l n GLY 153 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z4l n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4l n LYS 154 N -0.22 1.31 -3.73 1.61 2.85 -1.26 -5.01 118.16 113.72 2z4l n LYS 154 Ca 0.00 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.96 2z4l n LYS 154 Cb 0.00 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.25 2z4l n LYS 154 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2z4l s VAL 155 N -0.80 1.37 0.05 0.58 1.01 -1.26 -4.71 120.40 116.64 2z4l s VAL 155 Ca 0.00 -2.39 -0.31 0.00 0.00 0.00 0.00 61.98 59.27 2z4l s VAL 155 Cb 0.00 -1.97 -0.16 0.00 0.00 0.00 0.00 36.38 34.25 2z4l s VAL 155 CO 0.00 -0.85 0.78 0.49 0.00 0.00 0.00 175.10 175.52 2z4l n PHE 156 N 3.74 0.26 -0.65 5.22 3.72 -1.26 -4.88 117.46 123.62 2z4l n PHE 156 Ca 0.07 0.89 -0.31 0.00 -0.05 0.00 0.00 57.45 58.05 2z4l n PHE 156 Cb 0.36 -1.77 0.18 0.00 -0.94 0.00 0.00 39.48 37.31 2z4l n PHE 156 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2z4l n LYS 157 N 1.17 -0.92 0.00 -1.08 5.02 -1.26 -3.10 118.16 117.98 2z4l n LYS 157 Ca 0.17 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2z4l n LYS 157 Cb 0.11 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 2z4l n LYS 157 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4l n GLY 158 N 0.71 3.17 3.52 0.72 0.00 -1.26 -4.95 105.19 107.10 2z4l n GLY 158 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2z4l n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4l n LYS 159 N -2.00 0.28 -1.65 1.61 0.00 -1.18 -4.74 118.16 110.48 2z4l n LYS 159 Ca 0.00 -0.13 -0.62 0.00 0.00 0.00 0.00 58.31 57.56 2z4l n LYS 159 Cb 0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 35.03 32.89 2z4l n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2z4l n LYS 160 N 7.77 0.49 -3.19 1.64 5.02 -1.26 -4.91 118.16 123.71 2z4l n LYS 160 Ca 0.58 0.17 0.04 0.00 -2.02 0.00 0.00 58.31 57.09 2z4l n LYS 160 Cb 0.22 -1.78 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 2z4l n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4l s MET 161 N 3.82 0.28 0.86 1.97 0.23 -1.26 -5.08 119.30 120.10 2z4l s MET 161 Ca 1.05 0.53 0.00 0.00 -1.03 0.00 0.00 55.69 56.24 2z4l s MET 161 Cb -1.30 0.30 0.00 0.00 -1.53 0.00 0.00 34.83 32.29 2z4l s MET 161 CO 0.72 -0.26 0.00 0.00 -2.03 0.00 0.00 175.02 173.45 2z4l n ALA 162 N 5.37 0.00 0.00 3.16 0.00 -1.26 -5.02 120.51 122.77 2z4l n ALA 162 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2z4l n ALA 162 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2z4l n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 163 N 0.00 2.36 2.10 0.00 0.00 -1.26 -4.81 105.19 103.58 2z4l n GLY 163 Ca 0.00 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 2z4l n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2z4l n GLN 164 N 1.94 0.00 -4.03 1.61 -0.06 -1.25 -4.40 117.38 111.19 2z4l n GLN 164 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.66 2z4l n GLN 164 Cb 0.00 -0.87 -0.15 0.00 -4.06 0.00 0.00 30.24 25.16 2z4l n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2z4l s MET 165 N -0.07 2.90 0.00 3.69 -2.45 -1.21 -4.84 119.30 117.31 2z4l s MET 165 Ca 0.53 -0.91 0.00 0.00 -1.25 0.00 0.00 55.69 54.06 2z4l s MET 165 Cb -0.74 -2.80 0.00 0.00 1.25 0.00 0.00 34.83 32.54 2z4l s MET 165 CO 0.34 -0.31 0.00 0.41 1.05 0.00 0.00 175.02 176.51 2z4l n GLY 166 N 4.64 0.58 3.17 2.11 0.00 -1.26 0.15 105.19 114.59 2z4l n GLY 166 Ca -0.18 -2.29 -0.13 0.00 0.00 0.00 0.00 46.02 43.41 2z4l n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z4l n ASN 167 N 0.20 -6.64 0.00 1.61 3.02 -1.26 -4.83 115.26 107.37 2z4l n ASN 167 Ca 0.00 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 2z4l n ASN 167 Cb 0.00 -2.64 0.00 0.00 -0.61 0.00 0.00 39.78 36.53 2z4l n ASN 167 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2z4l n GLU 168 N 0.56 0.00 0.00 3.52 0.28 -1.02 -4.93 120.64 119.06 2z4l n GLU 168 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2z4l n GLU 168 Cb 0.47 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.34 2z4l n GLU 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2z4l n ARG 169 N 0.00 0.00 -2.23 3.44 1.74 -1.08 -4.41 116.66 114.13 2z4l n ARG 169 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2z4l n ARG 169 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2z4l n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2z4l n VAL 170 N -0.10 -0.29 -1.09 1.55 0.24 -1.26 -3.89 118.33 113.49 2z4l n VAL 170 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2z4l n VAL 170 Cb 0.00 -1.72 0.00 0.00 -1.47 0.00 0.00 33.84 30.65 2z4l n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2z4l n THR 171 N 2.13 0.00 0.00 3.34 5.66 -1.26 -4.12 114.28 120.02 2z4l n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2z4l n THR 171 Cb 0.00 -1.30 0.00 0.00 -1.55 0.00 0.00 70.33 67.48 2z4l n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2z4l n VAL 172 N 0.00 0.00 -1.12 1.08 0.31 -1.21 -4.85 118.33 112.54 2z4l n VAL 172 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2z4l n VAL 172 Cb 0.00 -0.02 -0.07 0.00 -0.91 0.00 0.00 33.84 32.84 2z4l n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4l n GLN 173 N -1.56 -2.53 0.00 5.55 6.02 -1.03 -4.89 117.38 118.94 2z4l n GLN 173 Ca 0.00 2.01 0.00 0.00 -0.01 0.00 0.00 57.00 59.00 2z4l n GLN 173 Cb 0.00 -2.97 0.00 0.00 1.02 0.00 0.00 30.24 28.29 2z4l n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2z4l n SER 174 N -3.85 0.00 -1.94 1.08 2.88 -1.00 -4.83 113.62 105.97 2z4l n SER 174 Ca -0.06 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.46 2z4l n SER 174 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 2z4l n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z4l n LEU 175 N 0.00 -3.71 -4.63 2.46 4.77 -1.26 -4.03 117.00 110.60 2z4l n LEU 175 Ca 0.00 0.92 -0.43 0.00 -0.03 0.00 0.00 56.01 56.48 2z4l n LEU 175 Cb 0.00 -1.93 -0.03 0.00 -2.33 0.00 0.00 43.42 39.13 2z4l n LEU 175 CO 0.00 -1.63 1.75 -1.81 -1.33 0.00 0.00 177.39 174.37 2z4l s ASP 176 N -0.29 5.86 0.28 -1.43 1.01 -1.26 -4.51 116.67 116.34 2z4l s ASP 176 Ca -0.11 2.22 -0.30 0.00 0.71 0.00 0.00 52.55 55.06 2z4l s ASP 176 Cb 0.01 -2.52 -0.11 0.00 1.01 0.00 0.00 42.92 41.31 2z4l s ASP 176 CO 0.32 -1.59 1.54 0.68 0.21 0.00 0.00 175.17 176.34 2z4l s VAL 177 N 6.72 2.25 0.00 -1.27 -7.23 -1.20 -2.64 120.40 117.02 2z4l s VAL 177 Ca 0.95 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 61.33 2z4l s VAL 177 Cb -0.37 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.44 2z4l s VAL 177 CO 0.38 0.03 0.00 0.52 -0.31 0.00 0.00 175.10 175.72 2z4l n VAL 178 N 2.14 0.00 -4.52 1.32 0.31 0.35 -4.95 118.33 112.98 2z4l n VAL 178 Ca 0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.12 2z4l n VAL 178 Cb 0.38 -0.54 -0.13 0.00 -0.91 0.00 0.00 33.84 32.64 2z4l n VAL 178 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2z4l s ARG 179 N 0.00 1.44 -0.10 5.55 0.52 -1.22 -4.96 118.95 120.18 2z4l s ARG 179 Ca 0.00 -1.21 0.14 0.00 -0.52 0.00 0.00 55.73 54.14 2z4l s ARG 179 Cb 0.00 -1.77 0.29 0.00 0.52 0.00 0.00 34.95 33.99 2z4l s ARG 179 CO 0.00 0.43 1.20 0.28 0.02 0.00 0.00 175.30 177.23 2z4l n VAL 180 N 1.26 1.71 -1.50 3.52 0.31 -1.26 -1.20 118.33 121.17 2z4l n VAL 180 Ca -0.18 -1.77 -0.41 0.00 -0.01 0.00 0.00 64.34 61.97 2z4l n VAL 180 Cb 0.53 -0.01 -0.14 0.00 -0.91 0.00 0.00 33.84 33.31 2z4l n VAL 180 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2z4l n ASP 181 N -0.80 0.43 -3.01 4.52 -0.08 -1.25 -4.59 116.55 111.76 2z4l n ASP 181 Ca 0.14 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 2z4l n ASP 181 Cb 0.60 -0.96 0.00 0.00 2.34 0.00 0.00 41.12 43.10 2z4l n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z4l n ALA 182 N 10.77 0.00 -1.08 -1.67 0.00 -1.26 -3.17 120.51 124.10 2z4l n ALA 182 Ca 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 54.05 2z4l n ALA 182 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 2z4l n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4l n GLU 183 N 0.00 -1.40 -0.21 0.00 1.02 -1.26 -4.45 120.64 114.33 2z4l n GLU 183 Ca 0.00 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 2z4l n GLU 183 Cb 0.00 -4.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.82 2z4l n GLU 183 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2z4l n ARG 184 N -0.49 0.00 -4.31 3.49 1.85 -1.26 -5.02 116.66 110.92 2z4l n ARG 184 Ca -0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.51 2z4l n ARG 184 Cb 0.39 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.71 2z4l n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z4l n ASN 185 N 0.00 0.70 -4.58 2.89 3.02 -1.26 -4.92 115.26 111.10 2z4l n ASN 185 Ca 0.00 -1.26 -0.31 0.00 -0.03 0.00 0.00 54.58 52.97 2z4l n ASN 185 Cb 0.38 -1.68 -0.10 0.00 -0.61 0.00 0.00 39.78 37.77 2z4l n ASN 185 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z4l s LEU 186 N -7.36 3.11 -0.10 3.41 2.96 -1.19 -2.08 118.68 117.44 2z4l s LEU 186 Ca 0.06 -0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2z4l s LEU 186 Cb -0.03 -1.82 0.05 0.00 0.50 0.00 0.00 46.19 44.89 2z4l s LEU 186 CO 1.00 0.26 0.24 -0.22 -1.32 0.00 0.00 176.35 176.30 2z4l s LEU 187 N -1.59 0.43 -0.21 -0.68 2.96 -0.89 -3.93 118.68 114.77 2z4l s LEU 187 Ca 0.18 0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2z4l s LEU 187 Cb -0.11 0.71 0.01 0.00 0.50 0.00 0.00 46.19 47.30 2z4l s LEU 187 CO 0.09 -0.17 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.07 2z4l s LEU 188 N 1.26 2.61 0.00 -0.68 1.43 -0.34 -1.92 118.68 121.04 2z4l s LEU 188 Ca -0.09 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2z4l s LEU 188 Cb -0.10 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.56 2z4l s LEU 188 CO -0.08 -0.04 0.32 1.33 0.23 0.00 0.00 176.35 178.11 2z4l n VAL 189 N 4.68 0.00 0.09 -1.59 0.24 -1.20 0.13 118.33 120.68 2z4l n VAL 189 Ca -0.19 -0.52 -0.06 0.00 -2.04 0.00 0.00 64.34 61.52 2z4l n VAL 189 Cb 0.49 -1.18 -0.02 0.00 -1.47 0.00 0.00 33.84 31.67 2z4l n VAL 189 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2z4l h LYS 190 N 0.00 0.07 0.00 7.34 3.11 -1.73 -3.39 116.57 121.96 2z4l h LYS 190 Ca -0.10 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2z4l h LYS 190 Cb 0.40 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 2z4l h LYS 190 CO 0.12 0.90 0.00 0.41 -2.81 0.00 0.00 179.45 178.07 2z4l n GLY 191 N 0.95 4.09 2.06 5.01 0.00 -1.26 -3.78 105.19 112.26 2z4l n GLY 191 Ca -0.02 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.55 2z4l n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l n ALA 192 N -1.40 -3.14 -2.38 4.61 0.00 -1.26 -4.90 120.51 112.05 2z4l n ALA 192 Ca 0.00 0.34 -0.20 0.00 0.00 0.00 0.00 53.44 53.58 2z4l n ALA 192 Cb 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2z4l n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2z4l s VAL 193 N -1.10 1.83 0.00 0.00 -7.23 -1.26 -5.03 120.40 107.61 2z4l s VAL 193 Ca 0.04 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 2z4l s VAL 193 Cb -0.01 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.79 2z4l s VAL 193 CO 0.35 -0.52 0.00 -0.81 -0.31 0.00 0.00 175.10 173.80 2z4l n PRO 194 N -0.45 1.23 0.00 4.82 -0.04 -1.26 -4.84 135.00 134.46 2z4l n PRO 194 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2z4l n PRO 194 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 2z4l n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4l n GLY 195 N 0.00 0.30 2.66 0.55 0.00 -1.23 -4.79 105.19 102.68 2z4l n GLY 195 Ca 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 2z4l n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l n ALA 196 N 2.77 -3.46 -1.70 4.61 0.00 -1.26 -4.74 120.51 116.73 2z4l n ALA 196 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2z4l n ALA 196 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 19.45 16.21 2z4l n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2z4l n THR 197 N 1.12 -6.19 0.00 0.00 -1.04 -1.26 -4.58 114.28 102.33 2z4l n THR 197 Ca -0.02 2.47 0.00 0.00 -2.04 0.00 0.00 64.05 64.46 2z4l n THR 197 Cb 0.73 -3.46 0.00 0.00 -1.82 0.00 0.00 70.33 65.78 2z4l n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4l n GLY 198 N 0.58 2.75 3.75 3.41 0.00 0.45 -4.91 105.19 111.22 2z4l n GLY 198 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z4l n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4l s SER 199 N -0.30 6.64 0.21 1.61 0.01 -1.26 -4.58 113.70 116.04 2z4l s SER 199 Ca 0.00 2.71 -0.30 0.00 1.31 0.00 0.00 55.95 59.67 2z4l s SER 199 Cb 0.00 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 2z4l s SER 199 CO 0.00 -0.69 1.29 -1.81 0.41 0.00 0.00 173.24 172.44 2z4l s ASP 200 N 0.16 6.92 0.02 2.44 1.11 -1.26 -1.31 116.67 124.75 2z4l s ASP 200 Ca 0.57 2.40 0.07 0.00 0.18 0.00 0.00 52.55 55.77 2z4l s ASP 200 Cb -0.42 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 40.94 2z4l s ASP 200 CO 0.47 -0.50 -0.21 -0.76 1.18 0.00 0.00 175.17 175.35 2z4l s LEU 201 N -0.32 2.11 -0.85 1.23 1.43 -0.60 -4.20 118.68 117.48 2z4l s LEU 201 Ca 0.55 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2z4l s LEU 201 Cb -0.36 -1.03 0.21 0.00 0.03 0.00 0.00 46.19 45.03 2z4l s LEU 201 CO 0.39 0.21 0.72 -0.63 0.23 0.00 0.00 176.35 177.28 2z4l s ILE 202 N -0.65 4.22 -0.03 -0.59 1.09 -0.93 0.26 121.20 124.57 2z4l s ILE 202 Ca 0.08 -3.77 -0.28 0.00 -1.10 0.00 0.00 60.65 55.58 2z4l s ILE 202 Cb -0.08 -3.64 -0.03 0.00 -1.06 0.00 0.00 42.46 37.65 2z4l s ILE 202 CO 0.01 -1.06 0.92 0.54 -0.10 0.00 0.00 174.94 175.25 2z4l s VAL 203 N -1.19 4.90 0.14 2.92 0.11 -0.99 -3.33 120.40 122.97 2z4l s VAL 203 Ca 0.26 1.91 -0.16 0.00 -2.93 0.00 0.00 61.98 61.07 2z4l s VAL 203 Cb -0.09 -4.25 0.03 0.00 -1.53 0.00 0.00 36.38 30.54 2z4l s VAL 203 CO -0.12 0.16 0.41 -1.59 -3.33 0.00 0.00 175.10 170.63 2z4l s LYS 204 N 1.09 1.12 0.09 1.54 -2.85 -1.26 -1.60 119.74 117.87 2z4l s LYS 204 Ca 0.48 -0.77 -0.34 0.00 -1.00 0.00 0.00 55.97 54.34 2z4l s LYS 204 Cb -0.20 0.47 -0.13 0.00 -2.06 0.00 0.00 37.83 35.91 2z4l s LYS 204 CO 0.24 -0.44 1.67 -0.35 0.10 0.00 0.00 175.35 176.57 2z4l n PRO 205 N -0.24 2.16 -1.64 1.78 -0.04 -1.26 0.84 135.00 136.60 2z4l n PRO 205 Ca -0.14 0.78 -0.54 0.00 -0.04 0.00 0.00 63.50 63.56 2z4l n PRO 205 Cb 0.63 -2.57 -0.07 0.00 -0.04 0.00 0.00 33.50 31.45 2z4l n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4l n ALA 206 N 4.39 0.38 0.32 0.55 0.00 -1.25 -4.59 120.51 120.32 2z4l n ALA 206 Ca 0.19 0.25 0.19 0.00 0.00 0.00 0.00 53.44 54.07 2z4l n ALA 206 Cb 0.29 -2.37 1.07 0.00 0.00 0.00 0.00 19.45 18.45 2z4l n ALA 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4l h VAL 207 N 5.77 0.22 -3.51 0.00 2.07 -1.91 -3.42 116.25 115.47 2z4l h VAL 207 Ca -0.42 -0.04 -0.50 0.00 0.82 0.00 0.00 66.70 66.56 2z4l h VAL 207 Cb 1.31 1.03 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2z4l h VAL 207 CO 0.98 0.01 0.05 -0.54 0.02 0.00 0.00 177.57 178.08 2z4l s LYS 208 N -4.31 3.65 0.00 1.57 1.02 -1.26 -5.19 119.74 115.22 2z4l s LYS 208 Ca -0.05 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.19 2z4l s LYS 208 Cb 0.14 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 2z4l s LYS 208 CO 0.47 -0.04 0.28 0.00 -0.92 0.00 0.00 175.35 175.14