#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k n GLN 2 N 0.00 1.76 -1.99 1.61 3.00 -1.26 -5.11 117.38 115.39 2z4k n GLN 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z4k n GLN 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2z4k n GLN 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2z4k n LYS 3 N 0.00 -4.74 -2.85 -1.09 5.02 -1.26 -4.97 118.16 108.27 2z4k n LYS 3 Ca 0.00 3.45 -0.33 0.00 -2.02 0.00 0.00 58.31 59.42 2z4k n LYS 3 Cb 0.00 -3.91 -0.07 0.00 -0.02 0.00 0.00 35.03 31.03 2z4k n LYS 3 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4k s VAL 4 N -0.48 4.45 0.04 -0.18 0.11 -1.26 -4.98 120.40 118.10 2z4k s VAL 4 Ca 0.00 1.38 -0.30 0.00 -2.93 0.00 0.00 61.98 60.13 2z4k s VAL 4 Cb 0.00 -3.61 -0.09 0.00 -1.53 0.00 0.00 36.38 31.15 2z4k s VAL 4 CO 0.00 -0.32 1.94 -2.28 -3.33 0.00 0.00 175.10 171.11 2z4k s HIS 5 N -2.18 1.37 0.17 1.54 2.46 -1.26 -4.89 115.29 112.50 2z4k s HIS 5 Ca 0.61 -0.40 -0.15 0.00 0.47 0.00 0.00 55.06 55.59 2z4k s HIS 5 Cb -0.09 -4.23 0.06 0.00 -0.13 0.00 0.00 32.58 28.19 2z4k s HIS 5 CO 0.15 -5.45 1.83 -1.00 -2.47 0.00 0.00 174.74 167.80 2z4k h PRO 6 N 10.41 0.62 -0.12 2.88 0.13 -1.94 0.51 132.00 144.49 2z4k h PRO 6 Ca -0.49 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 2z4k h PRO 6 Cb 1.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2z4k h PRO 6 CO 0.94 0.41 -0.11 -0.97 -0.23 0.00 0.00 178.00 178.05 2z4k h ASN 7 N 0.64 0.16 0.14 1.44 -1.24 -1.90 -1.29 115.58 113.53 2z4k h ASN 7 Ca 0.19 -0.03 -0.29 0.00 0.71 0.00 0.00 56.30 56.88 2z4k h ASN 7 Cb -0.05 -0.04 0.03 0.00 0.73 0.00 0.00 38.32 38.99 2z4k h ASN 7 CO -0.06 0.30 -1.22 1.23 -1.29 0.00 0.00 177.43 176.39 2z4k h GLY 8 N 0.62 0.66 1.38 1.57 0.00 -1.83 -2.24 103.07 103.24 2z4k h GLY 8 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 47.33 45.94 2z4k h GLY 8 CO 0.02 1.25 0.00 4.51 0.00 0.00 0.00 176.54 182.32 2z4k n ILE 9 N -3.83 0.24 -0.32 2.60 0.13 0.13 -2.35 119.36 115.96 2z4k n ILE 9 Ca -0.14 0.06 0.02 0.00 -1.10 0.00 0.00 62.75 61.59 2z4k n ILE 9 Cb 0.98 -0.72 0.02 0.00 -0.84 0.00 0.00 39.64 39.08 2z4k n ILE 9 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2z4k n ARG 10 N -1.19 2.37 0.26 9.51 1.74 -0.52 -4.72 116.66 124.11 2z4k n ARG 10 Ca 0.12 -1.58 0.17 0.00 -0.77 0.00 0.00 57.85 55.79 2z4k n ARG 10 Cb 0.13 -1.03 0.90 0.00 -1.02 0.00 0.00 32.46 31.44 2z4k n ARG 10 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2z4k h LEU 11 N 0.00 0.00 0.00 0.55 3.38 -1.01 -2.23 115.31 116.00 2z4k h LEU 11 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2z4k h LEU 11 Cb 0.65 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2z4k h LEU 11 CO 0.00 0.00 -1.90 0.61 0.09 0.00 0.00 178.44 177.24 2z4k n GLY 12 N -0.99 -1.02 3.14 0.83 0.00 -1.26 -4.72 105.19 101.17 2z4k n GLY 12 Ca -0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2z4k n GLY 12 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z4k s ILE 13 N -2.63 0.17 0.00 -0.61 -0.00 -0.85 -4.86 121.20 112.42 2z4k s ILE 13 Ca -0.06 -1.69 0.00 0.00 -0.00 0.00 0.00 60.65 58.90 2z4k s ILE 13 Cb 0.08 -1.63 0.00 0.00 -0.00 0.00 0.00 42.46 40.91 2z4k s ILE 13 CO 0.83 -0.76 0.00 1.33 -0.00 0.00 0.00 174.94 176.33 2z4k n VAL 14 N 0.01 0.00 -3.67 8.37 0.24 -1.26 -4.68 118.33 117.33 2z4k n VAL 14 Ca -0.12 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.03 2z4k n VAL 14 Cb 0.62 -0.26 -0.15 0.00 -1.47 0.00 0.00 33.84 32.58 2z4k n VAL 14 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2z4k s LYS 15 N -0.52 0.07 0.45 7.34 3.01 -1.19 -4.80 119.74 124.11 2z4k s LYS 15 Ca 0.00 0.60 -0.16 0.00 -1.01 0.00 0.00 55.97 55.40 2z4k s LYS 15 Cb 0.00 -0.20 -0.08 0.00 -1.01 0.00 0.00 37.83 36.54 2z4k s LYS 15 CO 0.00 -0.29 0.90 -1.25 0.51 0.00 0.00 175.35 175.23 2z4k s PRO 16 N 2.21 3.97 0.58 -1.68 0.04 -1.26 -4.46 135.00 134.40 2z4k s PRO 16 Ca 0.01 0.85 -0.16 0.00 0.04 0.00 0.00 61.00 61.75 2z4k s PRO 16 Cb -0.12 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2z4k s PRO 16 CO -0.07 -0.12 1.04 -1.58 0.04 0.00 0.00 177.00 176.31 2z4k s TRP 17 N -2.41 3.12 -2.31 0.56 0.51 -1.26 -4.97 118.94 112.18 2z4k s TRP 17 Ca 0.57 1.49 0.21 0.00 -2.12 0.00 0.00 56.10 56.26 2z4k s TRP 17 Cb -0.10 -2.94 0.53 0.00 -0.81 0.00 0.00 33.47 30.14 2z4k s TRP 17 CO 0.26 -0.93 1.44 0.09 -0.51 0.00 0.00 176.95 177.30 2z4k n ASN 18 N -1.99 2.98 -2.76 2.95 4.13 -1.26 -4.56 115.26 114.74 2z4k n ASN 18 Ca 0.08 -1.93 -0.06 0.00 1.68 0.00 0.00 54.58 54.34 2z4k n ASN 18 Cb 0.53 -0.26 0.03 0.00 -1.54 0.00 0.00 39.78 38.55 2z4k n ASN 18 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2z4k n SER 19 N 1.16 -3.13 -4.45 6.41 7.64 -1.26 -1.60 113.62 118.39 2z4k n SER 19 Ca 0.19 -3.13 -0.43 0.00 1.01 0.00 0.00 58.87 56.50 2z4k n SER 19 Cb 0.52 1.78 -0.03 0.00 -1.01 0.00 0.00 64.21 65.46 2z4k n SER 19 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2z4k s THR 20 N 0.76 4.50 -0.08 0.44 -1.32 -1.23 -4.95 115.64 113.76 2z4k s THR 20 Ca 0.31 -0.88 -0.24 0.00 -1.21 0.00 0.00 61.69 59.67 2z4k s THR 20 Cb 0.13 -4.72 0.05 0.00 -1.51 0.00 0.00 72.50 66.45 2z4k s THR 20 CO -0.16 -1.47 0.56 -1.66 -2.21 0.00 0.00 174.62 169.67 2z4k s TRP 21 N 3.48 -0.53 0.36 9.09 1.48 -1.26 -4.47 118.94 127.09 2z4k s TRP 21 Ca 0.26 1.00 0.01 0.00 -1.06 0.00 0.00 56.10 56.32 2z4k s TRP 21 Cb -0.12 0.28 -0.03 0.00 -1.16 0.00 0.00 33.47 32.44 2z4k s TRP 21 CO 0.02 -0.48 0.55 0.12 -4.06 0.00 0.00 176.95 173.10 2z4k s PHE 22 N -0.86 3.44 -0.25 1.66 5.36 -1.26 -5.02 117.98 121.06 2z4k s PHE 22 Ca -0.09 0.29 -0.33 0.00 -0.96 0.00 0.00 56.93 55.84 2z4k s PHE 22 Cb -0.02 -1.94 0.16 0.00 -0.34 0.00 0.00 43.02 40.88 2z4k s PHE 22 CO 0.06 0.07 1.29 0.00 -1.46 0.00 0.00 175.22 175.18 2z4k s ALA 23 N -2.33 -2.11 0.25 11.12 0.00 -1.26 -5.02 121.76 122.42 2z4k s ALA 23 Ca 0.41 1.79 -0.02 0.00 0.00 0.00 0.00 51.96 54.14 2z4k s ALA 23 Cb -0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2z4k s ALA 23 CO 0.36 -0.40 0.46 -0.80 0.00 0.00 0.00 175.76 175.38 2z4k s ASN 24 N -1.53 6.39 0.21 0.00 -0.87 -1.26 -4.84 114.94 113.03 2z4k s ASN 24 Ca 0.09 0.49 -0.08 0.00 -1.57 0.00 0.00 52.86 51.78 2z4k s ASN 24 Cb -0.01 -2.05 0.31 0.00 -0.02 0.00 0.00 41.25 39.48 2z4k s ASN 24 CO -0.05 -0.12 1.21 0.41 -2.57 0.00 0.00 177.10 175.98 2z4k n THR 25 N -0.91 -0.35 -0.02 1.60 -1.04 -1.26 -0.33 114.28 111.96 2z4k n THR 25 Ca -0.04 1.80 -0.05 0.00 -2.04 0.00 0.00 64.05 63.72 2z4k n THR 25 Cb 0.54 -2.45 -0.03 0.00 -1.82 0.00 0.00 70.33 66.56 2z4k n THR 25 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2z4k h LYS 26 N 0.00 -0.17 -0.03 -2.82 2.10 -2.04 -2.89 116.57 110.72 2z4k h LYS 26 Ca 0.34 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2z4k h LYS 26 Cb 0.54 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2z4k h LYS 26 CO -0.79 -0.11 0.00 -0.85 -2.00 0.00 0.00 179.45 175.69 2z4k n GLU 27 N -3.56 1.65 -0.05 0.07 -0.00 -0.95 -4.16 120.64 113.63 2z4k n GLU 27 Ca -0.02 -0.94 -0.09 0.00 -0.00 0.00 0.00 57.16 56.11 2z4k n GLU 27 Cb 0.12 -1.47 -0.02 0.00 -0.00 0.00 0.00 31.44 30.07 2z4k n GLU 27 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2z4k h PHE 28 N 2.26 0.11 0.16 -1.84 3.57 -0.45 0.23 116.94 120.97 2z4k h PHE 28 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2z4k h PHE 28 Cb 0.48 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2z4k h PHE 28 CO 0.01 0.05 -0.50 0.00 -2.23 0.00 0.00 178.31 175.64 2z4k h ALA 29 N 1.14 -0.94 -0.19 2.41 0.00 -1.72 -1.96 119.26 118.00 2z4k h ALA 29 Ca 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2z4k h ALA 29 Cb 0.07 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2z4k h ALA 29 CO -0.11 -1.10 -0.05 -0.44 0.00 0.00 0.00 179.25 177.56 2z4k h ASP 30 N -0.76 0.27 -0.24 0.00 5.19 -1.78 -2.49 116.42 116.61 2z4k h ASP 30 Ca -0.00 -0.04 0.06 0.00 -0.62 0.00 0.00 57.03 56.43 2z4k h ASP 30 Cb 0.75 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 2z4k h ASP 30 CO -0.25 0.36 0.17 0.78 -3.12 0.00 0.00 179.24 177.18 2z4k h ASN 31 N 0.28 0.02 0.77 6.45 4.21 0.23 -1.33 115.58 126.21 2z4k h ASN 31 Ca 0.06 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.32 2z4k h ASN 31 Cb 0.27 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 2z4k h ASN 31 CO 0.01 0.01 -1.14 -0.07 -1.29 0.00 0.00 177.43 174.95 2z4k h LEU 32 N 0.02 0.26 -0.45 1.61 3.38 -1.08 -3.18 115.31 115.87 2z4k h LEU 32 Ca 0.11 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2z4k h LEU 32 Cb 0.42 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2z4k h LEU 32 CO -0.00 1.22 0.21 -0.78 0.09 0.00 0.00 178.44 179.17 2z4k h ASP 33 N 0.05 0.28 -0.63 -0.43 -0.00 -1.23 -1.28 116.42 113.17 2z4k h ASP 33 Ca -0.09 0.03 -0.07 0.00 -0.00 0.00 0.00 57.03 56.91 2z4k h ASP 33 Cb 1.89 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 41.18 2z4k h ASP 33 CO 0.17 0.20 0.12 0.77 -0.00 0.00 0.00 179.24 180.51 2z4k h SER 34 N 0.41 1.01 -0.97 2.28 4.64 -1.62 -0.77 113.55 118.53 2z4k h SER 34 Ca 0.20 -0.23 0.17 0.00 -0.47 0.00 0.00 61.79 61.46 2z4k h SER 34 Cb 0.14 -0.27 -0.10 0.00 -0.31 0.00 0.00 62.40 61.86 2z4k h SER 34 CO -0.16 0.99 0.58 0.44 -0.87 0.00 0.00 176.83 177.81 2z4k h ASP 35 N 1.00 0.76 0.22 4.97 5.19 -1.25 -0.46 116.42 126.84 2z4k h ASP 35 Ca 0.20 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 2z4k h ASP 35 Cb 0.40 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.86 2z4k h ASP 35 CO 0.01 0.31 -0.10 0.15 -3.12 0.00 0.00 179.24 176.48 2z4k h PHE 36 N 0.78 -0.27 -0.59 4.55 3.57 -0.50 -2.99 116.94 121.49 2z4k h PHE 36 Ca 0.54 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.15 2z4k h PHE 36 Cb 0.77 0.09 -0.09 0.00 2.79 0.00 0.00 35.95 39.50 2z4k h PHE 36 CO -0.02 0.10 0.05 0.87 -2.23 0.00 0.00 178.31 177.08 2z4k h LYS 37 N -0.91 0.17 -0.67 1.11 1.57 -0.74 -1.72 116.57 115.37 2z4k h LYS 37 Ca -0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2z4k h LYS 37 Cb 0.50 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2z4k h LYS 37 CO 0.05 0.11 0.33 -0.39 -0.57 0.00 0.00 179.45 178.98 2z4k h VAL 38 N 0.17 1.22 0.50 0.50 -1.51 -1.21 -2.69 116.25 113.24 2z4k h VAL 38 Ca 0.31 -0.61 -0.02 0.00 -1.23 0.00 0.00 66.70 65.15 2z4k h VAL 38 Cb 0.49 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 2z4k h VAL 38 CO -0.46 0.26 -0.25 0.03 -1.23 0.00 0.00 177.57 175.91 2z4k h ARG 39 N 0.92 -0.66 -0.11 5.19 3.08 -1.17 0.92 114.38 122.55 2z4k h ARG 39 Ca 0.23 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.35 2z4k h ARG 39 Cb 0.10 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2z4k h ARG 39 CO -0.03 -0.44 -0.04 -0.56 -1.07 0.00 0.00 179.97 177.83 2z4k h GLN 40 N -0.69 -0.03 0.10 0.04 3.07 -1.44 0.44 115.11 116.61 2z4k h GLN 40 Ca -0.07 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.69 2z4k h GLN 40 Cb 0.53 0.01 -0.03 0.00 0.08 0.00 0.00 27.48 28.07 2z4k h GLN 40 CO 0.11 -0.02 -0.20 1.88 0.09 0.00 0.00 178.83 180.69 2z4k h TYR 41 N -0.03 -0.51 -0.65 0.06 0.05 -1.44 0.14 116.97 114.58 2z4k h TYR 41 Ca 0.06 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2z4k h TYR 41 Cb 0.12 0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 2z4k h TYR 41 CO -0.17 -0.29 0.43 -0.07 -1.05 0.00 0.00 178.16 177.01 2z4k h LEU 42 N -0.37 0.59 0.21 3.88 -0.00 -0.53 0.51 115.31 119.60 2z4k h LEU 42 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2z4k h LEU 42 Cb 0.39 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2z4k h LEU 42 CO -0.11 0.39 -0.10 0.74 -0.00 0.00 0.00 178.44 179.36 2z4k h THR 43 N 0.67 0.88 -0.19 0.22 2.02 0.97 -1.69 112.91 115.80 2z4k h THR 43 Ca 0.28 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2z4k h THR 43 Cb 0.24 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2z4k h THR 43 CO -0.09 0.14 0.10 0.50 0.37 0.00 0.00 175.52 176.54 2z4k h LYS 44 N -0.59 0.26 -0.04 6.66 3.64 -0.43 -1.86 116.57 124.21 2z4k h LYS 44 Ca -0.03 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2z4k h LYS 44 Cb 0.43 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2z4k h LYS 44 CO 0.05 0.26 0.07 0.93 -2.27 0.00 0.00 179.45 178.49 2z4k h GLU 45 N 0.20 0.00 -1.54 1.90 5.08 -0.93 -2.50 114.58 116.79 2z4k h GLU 45 Ca 0.07 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.87 2z4k h GLU 45 Cb 0.08 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 28.91 2z4k h GLU 45 CO -0.01 0.00 -0.79 1.28 -1.00 0.00 0.00 179.01 178.49 2z4k n LEU 46 N -3.56 4.19 0.00 1.33 7.99 -0.64 -4.94 117.00 121.38 2z4k n LEU 46 Ca -0.02 -5.07 0.00 0.00 -0.01 0.00 0.00 56.01 50.91 2z4k n LEU 46 Cb 0.15 -0.33 0.00 0.00 -0.11 0.00 0.00 43.42 43.13 2z4k n LEU 46 CO 0.24 2.16 0.38 0.00 -1.51 0.00 0.00 177.39 178.67 2z4k n ALA 47 N -0.39 -0.22 1.31 -1.18 0.00 -0.88 -2.69 120.51 116.47 2z4k n ALA 47 Ca 0.34 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.84 2z4k n ALA 47 Cb 0.65 0.06 0.36 0.00 0.00 0.00 0.00 19.45 20.53 2z4k n ALA 47 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2z4k n LYS 48 N -1.40 0.66 0.16 0.00 0.00 -1.26 -3.40 118.16 112.91 2z4k n LYS 48 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 2z4k n LYS 48 Cb 0.00 -1.29 0.57 0.00 -0.00 0.00 0.00 35.03 34.31 2z4k n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4k n ALA 49 N -0.79 1.08 -1.56 0.58 0.00 -1.10 -4.81 120.51 113.91 2z4k n ALA 49 Ca 0.09 0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 2z4k n ALA 49 Cb 0.04 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 2z4k n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z4k n SER 50 N -2.24 -4.56 -4.77 0.00 7.64 -1.22 -3.03 113.62 105.45 2z4k n SER 50 Ca -0.01 0.27 -0.40 0.00 1.01 0.00 0.00 58.87 59.74 2z4k n SER 50 Cb 0.05 -3.35 0.01 0.00 -1.01 0.00 0.00 64.21 59.90 2z4k n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z4k s VAL 51 N -2.54 2.34 -0.02 0.44 0.11 -1.26 -2.43 120.40 117.04 2z4k s VAL 51 Ca 0.00 0.30 -0.03 0.00 -2.93 0.00 0.00 61.98 59.32 2z4k s VAL 51 Cb 0.00 -3.18 -0.02 0.00 -1.53 0.00 0.00 36.38 31.65 2z4k s VAL 51 CO 0.00 0.04 -0.07 -1.54 -3.33 0.00 0.00 175.10 170.20 2z4k n SER 52 N -0.08 0.65 -4.47 3.54 3.41 -0.48 -4.80 113.62 111.40 2z4k n SER 52 Ca 0.05 0.10 -0.22 0.00 -0.26 0.00 0.00 58.87 58.54 2z4k n SER 52 Cb 0.43 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 2z4k n SER 52 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2z4k n ARG 53 N -3.38 0.77 -2.67 4.33 0.63 -1.22 -4.84 116.66 110.28 2z4k n ARG 53 Ca -0.08 -2.94 -0.04 0.00 -0.92 0.00 0.00 57.85 53.86 2z4k n ARG 53 Cb 0.43 0.24 0.06 0.00 0.45 0.00 0.00 32.46 33.64 2z4k n ARG 53 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2z4k n ILE 54 N -1.69 0.00 -1.43 5.15 3.06 -1.26 -3.36 119.36 119.83 2z4k n ILE 54 Ca 0.01 -0.58 -0.34 0.00 -2.50 0.00 0.00 62.75 59.33 2z4k n ILE 54 Cb 0.54 0.96 0.09 0.00 0.54 0.00 0.00 39.64 41.78 2z4k n ILE 54 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2z4k s VAL 55 N 0.42 2.31 -0.23 9.51 1.01 -0.71 -4.81 120.40 127.91 2z4k s VAL 55 Ca 0.26 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 2z4k s VAL 55 Cb 0.18 -2.72 0.08 0.00 0.00 0.00 0.00 36.38 33.92 2z4k s VAL 55 CO -0.10 -0.08 0.12 -0.63 0.00 0.00 0.00 175.10 174.41 2z4k s ILE 56 N -2.00 -0.11 -0.12 2.22 1.01 -0.63 -1.22 121.20 120.36 2z4k s ILE 56 Ca 0.74 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.95 2z4k s ILE 56 Cb -0.29 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2z4k s ILE 56 CO 0.45 -0.47 -0.02 -1.61 0.00 0.00 0.00 174.94 173.30 2z4k s GLU 57 N 2.14 3.31 -0.54 2.79 2.02 -1.26 -3.47 118.70 123.69 2z4k s GLU 57 Ca 0.05 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 54.62 2z4k s GLU 57 Cb -0.16 -2.85 0.15 0.00 0.10 0.00 0.00 34.13 31.36 2z4k s GLU 57 CO -0.22 0.49 0.33 1.03 0.02 0.00 0.00 175.26 176.91 2z4k s ARG 58 N -0.29 1.81 0.00 1.61 0.52 -1.26 0.11 118.95 121.45 2z4k s ARG 58 Ca 0.06 -2.60 0.00 0.00 -0.52 0.00 0.00 55.73 52.67 2z4k s ARG 58 Cb -0.12 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2z4k s ARG 58 CO 0.02 -1.20 0.00 -0.35 0.02 0.00 0.00 175.30 173.79 2z4k n PRO 59 N 2.88 3.35 -1.54 3.54 -0.04 -1.05 -4.69 135.00 137.44 2z4k n PRO 59 Ca 0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 2z4k n PRO 59 Cb 0.35 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.72 2z4k n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4k n ALA 60 N -3.00 0.38 -1.54 0.55 0.00 -1.26 -2.97 120.51 112.68 2z4k n ALA 60 Ca 0.00 -1.51 -0.13 0.00 0.00 0.00 0.00 53.44 51.80 2z4k n ALA 60 Cb 0.00 -3.14 -0.05 0.00 0.00 0.00 0.00 19.45 16.27 2z4k n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4k n LYS 61 N 8.23 -1.42 -4.57 0.00 5.02 -1.26 -4.92 118.16 119.24 2z4k n LYS 61 Ca 0.46 0.76 -0.29 0.00 -2.02 0.00 0.00 58.31 57.23 2z4k n LYS 61 Cb 0.41 -5.06 -0.09 0.00 -0.02 0.00 0.00 35.03 30.27 2z4k n LYS 61 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2z4k s SER 62 N -2.11 4.06 0.21 4.39 1.04 -1.16 -3.63 113.70 116.50 2z4k s SER 62 Ca 0.00 -1.41 0.06 0.00 0.48 0.00 0.00 55.95 55.07 2z4k s SER 62 Cb 0.00 -0.10 -0.05 0.00 0.10 0.00 0.00 66.02 65.97 2z4k s SER 62 CO 0.00 -0.61 -0.08 -0.63 0.98 0.00 0.00 173.24 172.90 2z4k s ILE 63 N -2.75 1.39 0.03 -1.02 1.01 -0.48 -2.54 121.20 116.85 2z4k s ILE 63 Ca 0.27 -2.11 -0.04 0.00 0.00 0.00 0.00 60.65 58.77 2z4k s ILE 63 Cb 0.06 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 2z4k s ILE 63 CO 0.14 -0.51 -0.09 -1.14 0.00 0.00 0.00 174.94 173.34 2z4k n ARG 64 N -0.38 0.13 -3.14 2.79 3.00 0.12 -2.90 116.66 116.27 2z4k n ARG 64 Ca -0.07 0.05 -0.06 0.00 -0.00 0.00 0.00 57.85 57.77 2z4k n ARG 64 Cb 0.62 -0.73 0.00 0.00 0.00 0.00 0.00 32.46 32.36 2z4k n ARG 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2z4k n VAL 65 N -3.73 -9.19 -2.84 5.15 0.31 -1.24 -3.06 118.33 103.73 2z4k n VAL 65 Ca -0.03 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.85 2z4k n VAL 65 Cb 0.13 -6.33 -0.04 0.00 -0.91 0.00 0.00 33.84 26.68 2z4k n VAL 65 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z4k s THR 66 N -2.89 4.31 -0.01 2.52 2.01 -0.36 -2.83 115.64 118.41 2z4k s THR 66 Ca 0.05 -0.19 -0.24 0.00 0.31 0.00 0.00 61.69 61.62 2z4k s THR 66 Cb -0.01 -4.66 -0.05 0.00 0.01 0.00 0.00 72.50 67.79 2z4k s THR 66 CO 0.78 -1.40 0.75 -0.63 -0.69 0.00 0.00 174.62 173.43 2z4k s ILE 67 N 4.10 4.88 -0.89 1.82 1.01 0.04 -1.73 121.20 130.43 2z4k s ILE 67 Ca 0.24 1.57 -0.01 0.00 0.00 0.00 0.00 60.65 62.45 2z4k s ILE 67 Cb -0.16 -4.09 0.23 0.00 0.01 0.00 0.00 42.46 38.45 2z4k s ILE 67 CO 0.12 0.31 0.82 1.41 0.00 0.00 0.00 174.94 177.59 2z4k n HIS 68 N 3.28 4.09 -3.81 3.97 8.25 -1.22 0.90 115.22 130.68 2z4k n HIS 68 Ca -0.02 -4.07 -0.35 0.00 -0.26 0.00 0.00 57.72 53.03 2z4k n HIS 68 Cb 0.51 -1.10 -0.05 0.00 1.12 0.00 0.00 29.99 30.46 2z4k n HIS 68 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2z4k s THR 69 N -1.53 5.36 0.13 1.59 -1.32 -0.89 -1.38 115.64 117.61 2z4k s THR 69 Ca 0.29 0.10 0.10 0.00 -1.21 0.00 0.00 61.69 60.97 2z4k s THR 69 Cb -0.05 -3.54 -0.08 0.00 -1.51 0.00 0.00 72.50 67.32 2z4k s THR 69 CO -0.11 0.40 1.45 0.00 -2.21 0.00 0.00 174.62 174.15 2z4k h ALA 70 N 4.10 0.65 -2.78 11.08 0.00 -1.62 -3.36 119.26 127.33 2z4k h ALA 70 Ca -0.50 -0.68 -0.64 0.00 0.00 0.00 0.00 54.91 53.08 2z4k h ALA 70 Cb 1.20 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 2z4k h ALA 70 CO 0.66 0.94 -0.41 0.54 0.00 0.00 0.00 179.25 180.97 2z4k n ARG 71 N -3.49 2.29 0.25 0.00 5.12 -1.17 -4.79 116.66 114.88 2z4k n ARG 71 Ca -0.00 -4.54 0.11 0.00 -1.93 0.00 0.00 57.85 51.49 2z4k n ARG 71 Cb 0.77 -2.32 0.64 0.00 -1.16 0.00 0.00 32.46 30.39 2z4k n ARG 71 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2z4k h PRO 72 N 5.25 0.00 -0.54 5.56 0.13 -1.82 -3.25 132.00 137.32 2z4k h PRO 72 Ca 0.17 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.39 2z4k h PRO 72 Cb 0.74 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.76 2z4k h PRO 72 CO 0.80 0.16 -0.38 0.78 -0.23 0.00 0.00 178.00 179.14 2z4k h GLY 73 N 1.15 -0.29 1.48 1.56 0.00 -1.95 0.51 103.07 105.53 2z4k h GLY 73 Ca -0.00 0.49 -0.10 0.00 0.00 0.00 0.00 47.33 47.72 2z4k h GLY 73 CO 0.02 -0.19 -0.22 1.19 0.00 0.00 0.00 176.54 177.34 2z4k h ILE 74 N -0.22 1.26 -0.11 2.60 6.09 -1.95 -0.36 117.51 124.83 2z4k h ILE 74 Ca 0.20 -1.26 -0.06 0.00 -1.37 0.00 0.00 64.86 62.36 2z4k h ILE 74 Cb 0.56 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 2z4k h ILE 74 CO -0.65 0.41 -0.22 0.58 -3.07 0.00 0.00 178.15 175.19 2z4k h VAL 75 N 0.53 1.21 0.03 2.19 2.07 -1.14 -3.14 116.25 118.00 2z4k h VAL 75 Ca 0.08 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 2z4k h VAL 75 Cb 0.66 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2z4k h VAL 75 CO 0.05 0.30 -0.30 0.40 0.02 0.00 0.00 177.57 178.03 2z4k h ILE 76 N 0.17 1.65 -1.13 4.57 1.08 0.28 0.13 117.51 124.26 2z4k h ILE 76 Ca 0.03 -2.37 0.08 0.00 -0.39 0.00 0.00 64.86 62.21 2z4k h ILE 76 Cb 0.50 3.24 -0.02 0.00 -3.07 0.00 0.00 36.82 37.47 2z4k h ILE 76 CO 0.03 0.61 -0.10 0.61 -0.69 0.00 0.00 178.15 178.61 2z4k n GLY 77 N 1.61 -1.82 3.58 5.37 0.00 -0.18 -0.65 105.19 113.10 2z4k n GLY 77 Ca -0.13 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 2z4k n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4k s LYS 78 N -0.68 2.62 -1.07 1.61 0.00 -1.26 -3.26 119.74 117.70 2z4k s LYS 78 Ca 0.00 1.71 -0.18 0.00 0.00 0.00 0.00 55.97 57.50 2z4k s LYS 78 Cb 0.00 -4.48 0.00 0.00 0.00 0.00 0.00 37.83 33.35 2z4k s LYS 78 CO 0.00 -2.69 0.74 1.63 0.00 0.00 0.00 175.35 175.03 2z4k n LYS 79 N 8.89 -1.11 -1.67 1.78 5.02 -1.26 -1.66 118.16 128.14 2z4k n LYS 79 Ca 0.33 0.54 -0.13 0.00 -2.02 0.00 0.00 58.31 57.03 2z4k n LYS 79 Cb 0.50 -3.74 -0.04 0.00 -0.02 0.00 0.00 35.03 31.73 2z4k n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4k n GLY 80 N -1.75 0.84 0.00 0.72 0.00 -1.18 -4.95 105.19 98.86 2z4k n GLY 80 Ca -0.12 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2z4k n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z4k n GLU 81 N -2.49 0.00 -0.05 1.61 4.07 0.17 -1.46 120.64 122.49 2z4k n GLU 81 Ca -0.14 0.49 -0.08 0.00 -0.06 0.00 0.00 57.16 57.38 2z4k n GLU 81 Cb 0.49 -1.45 -0.02 0.00 -0.06 0.00 0.00 31.44 30.40 2z4k n GLU 81 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2z4k h ASP 82 N 0.00 -0.40 -0.05 4.31 3.32 -1.45 0.71 116.42 122.86 2z4k h ASP 82 Ca 0.00 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2z4k h ASP 82 Cb 0.00 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2z4k h ASP 82 CO 0.00 -0.16 -0.36 0.58 -1.72 0.00 0.00 179.24 177.58 2z4k h VAL 83 N -0.10 0.00 -0.95 -1.35 2.07 -0.65 0.52 116.25 115.80 2z4k h VAL 83 Ca 0.13 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.79 2z4k h VAL 83 Cb 0.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.96 2z4k h VAL 83 CO -0.29 0.00 0.56 -0.08 0.02 0.00 0.00 177.57 177.78 2z4k h GLU 84 N -0.42 0.78 -0.55 1.57 4.22 -1.06 -0.60 114.58 118.53 2z4k h GLU 84 Ca 0.01 -0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.46 2z4k h GLU 84 Cb 0.47 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2z4k h GLU 84 CO -0.27 0.52 0.28 -0.22 -2.18 0.00 0.00 179.01 177.15 2z4k h LYS 85 N 0.81 0.53 -0.45 1.92 3.64 0.19 -2.47 116.57 120.74 2z4k h LYS 85 Ca 0.50 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.80 2z4k h LYS 85 Cb 0.65 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2z4k h LYS 85 CO -0.33 0.35 0.06 -0.07 -2.27 0.00 0.00 179.45 177.19 2z4k h LEU 86 N 0.54 0.73 -0.50 5.20 3.38 0.53 -3.27 115.31 121.92 2z4k h LEU 86 Ca 0.25 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2z4k h LEU 86 Cb 0.16 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 2z4k h LEU 86 CO -0.17 0.82 -0.44 -0.09 0.09 0.00 0.00 178.44 178.65 2z4k h ARG 87 N 0.62 -0.27 -0.16 1.13 2.43 -0.76 -1.96 114.38 115.41 2z4k h ARG 87 Ca 0.13 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2z4k h ARG 87 Cb 0.41 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2z4k h ARG 87 CO 0.01 -0.18 -0.21 -0.22 -1.51 0.00 0.00 179.97 177.87 2z4k h LYS 88 N -0.28 -0.24 -0.27 0.20 3.11 -1.58 -2.09 116.57 115.42 2z4k h LYS 88 Ca 0.16 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.06 2z4k h LYS 88 Cb 0.57 0.05 -0.08 0.00 -1.00 0.00 0.00 32.23 31.78 2z4k h LYS 88 CO -0.64 -0.16 -0.51 0.28 -2.81 0.00 0.00 179.45 175.61 2z4k h VAL 89 N -0.25 0.04 -0.60 2.00 2.07 -1.44 -1.15 116.25 116.92 2z4k h VAL 89 Ca 0.11 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.75 2z4k h VAL 89 Cb 0.41 0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 30.11 2z4k h VAL 89 CO -0.31 0.00 -0.10 0.58 0.02 0.00 0.00 177.57 177.76 2z4k h VAL 90 N -0.47 0.43 -0.51 2.57 2.07 -1.07 0.39 116.25 119.66 2z4k h VAL 90 Ca 0.07 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.68 2z4k h VAL 90 Cb 0.63 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 2z4k h VAL 90 CO -0.51 0.01 0.04 0.00 0.02 0.00 0.00 177.57 177.12 2z4k h ALA 91 N 1.58 0.52 -0.23 1.67 0.00 -0.56 0.91 119.26 123.15 2z4k h ALA 91 Ca 0.29 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 2z4k h ALA 91 Cb 0.46 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2z4k h ALA 91 CO -0.58 -0.36 -0.25 0.22 0.00 0.00 0.00 179.25 178.28 2z4k h ASP 92 N 0.16 0.62 -1.00 0.00 1.82 -0.14 1.53 116.42 119.41 2z4k h ASP 92 Ca 0.26 -0.48 0.11 0.00 -0.39 0.00 0.00 57.03 56.53 2z4k h ASP 92 Cb 0.38 -0.18 -0.08 0.00 0.68 0.00 0.00 39.33 40.14 2z4k h ASP 92 CO -0.40 0.98 0.63 0.40 -1.61 0.00 0.00 179.24 179.24 2z4k h ILE 93 N 0.28 0.94 0.00 2.25 2.04 0.41 -1.99 117.51 121.44 2z4k h ILE 93 Ca 0.04 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2z4k h ILE 93 Cb 0.81 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2z4k h ILE 93 CO 0.06 0.18 -1.53 0.00 0.00 0.00 0.00 178.15 176.86 2z4k n ALA 94 N -2.35 2.85 -0.68 1.87 0.00 0.25 -4.97 120.51 117.48 2z4k n ALA 94 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2z4k n ALA 94 Cb 0.33 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2z4k n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4k n GLY 95 N 1.26 1.24 3.51 0.00 0.00 0.52 -5.02 105.19 106.70 2z4k n GLY 95 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2z4k n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4k s VAL 96 N -3.53 1.86 -0.25 1.61 -7.23 -0.68 -4.92 120.40 107.27 2z4k s VAL 96 Ca 0.00 -2.11 -0.28 0.00 -1.81 0.00 0.00 61.98 57.78 2z4k s VAL 96 Cb 0.00 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 2z4k s VAL 96 CO 0.00 -0.16 2.25 -0.81 -0.31 0.00 0.00 175.10 176.07 2z4k n PRO 97 N -0.75 1.86 -4.62 4.82 -0.04 -1.24 -4.22 135.00 130.81 2z4k n PRO 97 Ca -0.05 0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 63.55 2z4k n PRO 97 Cb 0.65 -3.25 -0.12 0.00 -0.04 0.00 0.00 33.50 30.74 2z4k n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4k s ALA 98 N 8.71 2.94 0.00 0.55 0.00 -1.26 -1.38 121.76 131.32 2z4k s ALA 98 Ca 1.01 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2z4k s ALA 98 Cb -0.33 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.53 2z4k s ALA 98 CO 0.35 0.50 0.00 1.04 0.00 0.00 0.00 175.76 177.64 2z4k n GLN 99 N 2.52 2.22 -3.23 0.00 3.00 -1.14 -4.61 117.38 116.14 2z4k n GLN 99 Ca -0.18 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.85 2z4k n GLN 99 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.75 2z4k n GLN 99 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2z4k s ILE 100 N 0.66 -0.56 -0.02 5.09 2.07 -1.17 -4.52 121.20 122.75 2z4k s ILE 100 Ca 0.00 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 2z4k s ILE 100 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 2z4k s ILE 100 CO 0.00 0.00 -0.12 0.20 -1.91 0.00 0.00 174.94 173.11 2z4k s ASN 101 N 2.81 4.19 -0.10 4.50 -0.87 -1.13 -5.01 114.94 119.33 2z4k s ASN 101 Ca 0.04 -0.22 -0.04 0.00 -1.57 0.00 0.00 52.86 51.07 2z4k s ASN 101 Cb -0.10 -0.88 -0.04 0.00 -0.02 0.00 0.00 41.25 40.21 2z4k s ASN 101 CO -0.15 0.31 0.05 -0.63 -2.57 0.00 0.00 177.10 174.11 2z4k s ILE 102 N -0.86 4.77 -0.12 0.60 1.09 -1.26 -0.78 121.20 124.64 2z4k s ILE 102 Ca 0.14 -0.08 0.01 0.00 -1.10 0.00 0.00 60.65 59.62 2z4k s ILE 102 Cb -0.11 -3.04 0.02 0.00 -1.06 0.00 0.00 42.46 38.27 2z4k s ILE 102 CO 0.04 0.61 -0.15 0.00 -0.10 0.00 0.00 174.94 175.33 2z4k s ALA 103 N -0.94 1.72 1.05 9.38 0.00 0.26 -4.93 121.76 128.30 2z4k s ALA 103 Ca 0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 2z4k s ALA 103 Cb -0.12 -0.87 0.05 0.00 0.00 0.00 0.00 23.12 22.18 2z4k s ALA 103 CO 0.03 -0.13 0.14 -1.91 0.00 0.00 0.00 175.76 173.89 2z4k n GLU 104 N 4.31 -1.93 -3.98 0.00 2.13 -1.26 -2.08 120.64 117.82 2z4k n GLU 104 Ca -0.19 -0.22 -0.18 0.00 0.66 0.00 0.00 57.16 57.23 2z4k n GLU 104 Cb 0.51 -0.25 -0.16 0.00 0.27 0.00 0.00 31.44 31.81 2z4k n GLU 104 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2z4k s VAL 105 N -1.21 0.26 -1.06 6.31 -7.23 -1.26 -4.60 120.40 111.61 2z4k s VAL 105 Ca 0.10 0.04 -0.20 0.00 -1.81 0.00 0.00 61.98 60.10 2z4k s VAL 105 Cb -0.01 -0.34 -0.08 0.00 0.56 0.00 0.00 36.38 36.51 2z4k s VAL 105 CO 0.08 0.16 1.96 -2.11 -0.31 0.00 0.00 175.10 174.88 2z4k n ARG 106 N 4.13 1.97 -1.70 4.82 0.00 -1.26 -4.55 116.66 120.07 2z4k n ARG 106 Ca -0.26 -2.30 0.00 0.00 -0.00 0.00 0.00 57.85 55.29 2z4k n ARG 106 Cb 0.50 -3.25 0.00 0.00 -0.00 0.00 0.00 32.46 29.72 2z4k n ARG 106 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2z4k n LYS 107 N 7.31 -2.92 0.28 2.89 5.02 -1.26 -4.66 118.16 124.81 2z4k n LYS 107 Ca 0.49 2.34 0.16 0.00 -2.02 0.00 0.00 58.31 59.28 2z4k n LYS 107 Cb 0.42 -2.79 0.82 0.00 -0.02 0.00 0.00 35.03 33.47 2z4k n LYS 107 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2z4k h PRO 108 N 2.37 0.00 0.00 1.97 0.13 -1.97 -2.46 132.00 132.04 2z4k h PRO 108 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z4k h PRO 108 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z4k h PRO 108 CO 0.00 0.07 0.00 0.39 -0.23 0.00 0.00 178.00 178.23 2z4k n GLU 109 N -3.38 0.47 0.00 0.86 4.71 -1.26 -2.36 120.64 119.68 2z4k n GLU 109 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2z4k n GLU 109 Cb 0.22 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 2z4k n GLU 109 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2z4k n LEU 110 N -0.90 1.14 -4.88 -4.62 4.77 -0.93 -3.37 117.00 108.21 2z4k n LEU 110 Ca 0.09 -1.14 -0.36 0.00 -0.03 0.00 0.00 56.01 54.56 2z4k n LEU 110 Cb 0.04 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2z4k n LEU 110 CO 0.07 0.29 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.65 2z4k s ASP 111 N -0.43 6.43 0.00 -1.43 2.15 -0.99 -4.98 116.67 117.41 2z4k s ASP 111 Ca 0.00 0.50 0.00 0.00 0.43 0.00 0.00 52.55 53.48 2z4k s ASP 111 Cb 0.00 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 2z4k s ASP 111 CO 0.00 0.38 0.52 0.00 -0.17 0.00 0.00 175.17 175.90 2z4k n ALA 112 N 1.79 -0.02 -0.23 3.66 0.00 -1.26 -2.26 120.51 122.18 2z4k n ALA 112 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 2z4k n ALA 112 Cb 0.54 0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 2z4k n ALA 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z4k n LYS 113 N -0.59 -0.24 0.00 0.00 3.00 -1.26 -1.50 118.16 117.57 2z4k n LYS 113 Ca 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 2z4k n LYS 113 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 33.68 2z4k n LYS 113 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2z4k n LEU 114 N -4.51 0.00 -0.29 3.14 4.77 -1.25 -0.05 117.00 118.81 2z4k n LEU 114 Ca 0.01 0.96 0.28 0.00 -0.03 0.00 0.00 56.01 57.23 2z4k n LEU 114 Cb 0.14 -0.46 0.52 0.00 -2.33 0.00 0.00 43.42 41.30 2z4k n LEU 114 CO -0.09 -0.46 0.94 0.52 -1.33 0.00 0.00 177.39 176.98 2z4k n VAL 115 N -2.45 -0.38 0.00 4.08 0.31 -0.67 -0.07 118.33 119.15 2z4k n VAL 115 Ca 0.00 1.82 0.00 0.00 -0.01 0.00 0.00 64.34 66.15 2z4k n VAL 115 Cb 0.00 -2.95 0.00 0.00 -0.91 0.00 0.00 33.84 29.98 2z4k n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4k n ALA 116 N -2.36 -0.21 -0.46 3.52 0.00 -0.24 -1.13 120.51 119.63 2z4k n ALA 116 Ca 0.34 0.00 0.38 0.00 0.00 0.00 0.00 53.44 54.16 2z4k n ALA 116 Cb 1.14 0.00 0.66 0.00 0.00 0.00 0.00 19.45 21.25 2z4k n ALA 116 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z4k h ASP 117 N 0.00 0.23 0.10 0.00 3.45 0.71 0.26 116.42 121.16 2z4k h ASP 117 Ca 0.00 0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 2z4k h ASP 117 Cb 0.00 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2z4k h ASP 117 CO 0.00 -0.22 -0.05 0.77 -1.57 0.00 0.00 179.24 178.17 2z4k h SER 118 N 0.05 -0.11 -0.75 6.45 4.64 -0.51 -1.88 113.55 121.44 2z4k h SER 118 Ca 0.85 -0.41 0.05 0.00 -0.47 0.00 0.00 61.79 61.81 2z4k h SER 118 Cb 2.69 0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 64.76 2z4k h SER 118 CO -0.45 0.39 0.49 -0.29 -0.87 0.00 0.00 176.83 176.10 2z4k h ILE 119 N -0.65 1.06 -0.13 0.95 2.10 0.10 -1.38 117.51 119.57 2z4k h ILE 119 Ca -0.01 -0.29 -0.20 0.00 1.08 0.00 0.00 64.86 65.44 2z4k h ILE 119 Cb 0.52 0.15 0.00 0.00 -1.09 0.00 0.00 36.82 36.40 2z4k h ILE 119 CO 0.02 0.15 -0.74 0.71 -1.08 0.00 0.00 178.15 177.22 2z4k h THR 120 N 0.84 1.32 -0.87 2.19 1.35 -1.24 -3.15 112.91 113.35 2z4k h THR 120 Ca 0.32 -2.03 -0.02 0.00 -0.55 0.00 0.00 66.41 64.13 2z4k h THR 120 Cb 0.18 2.02 -0.04 0.00 -1.73 0.00 0.00 68.15 68.58 2z4k h THR 120 CO -0.10 0.63 0.48 0.28 -0.25 0.00 0.00 175.52 176.56 2z4k h SER 121 N 0.42 1.08 -0.94 5.36 0.02 -0.45 -2.19 113.55 116.85 2z4k h SER 121 Ca -0.04 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2z4k h SER 121 Cb 1.34 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 2z4k h SER 121 CO 0.14 0.86 0.61 1.56 -1.14 0.00 0.00 176.83 178.87 2z4k h GLN 122 N 1.21 1.13 0.30 3.45 4.20 -1.25 -2.66 115.11 121.50 2z4k h GLN 122 Ca 0.31 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2z4k h GLN 122 Cb 0.02 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 2z4k h GLN 122 CO -0.05 0.75 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.56 2z4k h LEU 123 N 1.16 -0.57 -1.72 1.46 3.38 -1.38 -0.90 115.31 116.74 2z4k h LEU 123 Ca 0.38 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2z4k h LEU 123 Cb 0.04 0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2z4k h LEU 123 CO -0.12 -0.34 0.40 -0.33 0.09 0.00 0.00 178.44 178.14 2z4k h GLU 124 N -0.52 0.00 -0.10 1.13 5.08 -1.32 1.37 114.58 120.21 2z4k h GLU 124 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2z4k h GLU 124 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2z4k h GLU 124 CO 0.00 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 175.88 2z4k n ARG 125 N -2.79 1.51 -2.28 2.33 0.63 -0.35 -4.90 116.66 110.81 2z4k n ARG 125 Ca -0.02 -0.77 -0.10 0.00 -0.92 0.00 0.00 57.85 56.04 2z4k n ARG 125 Cb 0.44 -1.39 -0.00 0.00 0.45 0.00 0.00 32.46 31.96 2z4k n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2z4k n ARG 126 N -0.02 -1.12 -3.24 -0.14 5.12 0.47 -5.02 116.66 112.71 2z4k n ARG 126 Ca 0.16 0.48 -0.32 0.00 -1.93 0.00 0.00 57.85 56.23 2z4k n ARG 126 Cb 0.26 -4.50 -0.06 0.00 -1.16 0.00 0.00 32.46 27.00 2z4k n ARG 126 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2z4k s VAL 127 N -2.57 4.76 -0.21 1.55 -7.23 -1.15 -4.97 120.40 110.58 2z4k s VAL 127 Ca 0.03 0.80 -0.33 0.00 -1.81 0.00 0.00 61.98 60.67 2z4k s VAL 127 Cb -0.01 -3.63 -0.10 0.00 0.56 0.00 0.00 36.38 33.20 2z4k s VAL 127 CO 0.04 -0.12 2.08 0.23 -0.31 0.00 0.00 175.10 177.02 2z4k n MET 128 N -0.21 1.76 -0.34 4.82 0.00 -1.26 -4.69 117.12 117.19 2z4k n MET 128 Ca 0.02 0.56 0.18 0.00 0.00 0.00 0.00 57.70 58.46 2z4k n MET 128 Cb 0.53 -2.75 0.39 0.00 0.00 0.00 0.00 33.22 31.39 2z4k n MET 128 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2z4k h PHE 129 N 11.89 1.00 0.66 2.03 -0.00 -1.96 -1.86 116.94 128.69 2z4k h PHE 129 Ca -0.39 0.04 -0.03 0.00 -0.00 0.00 0.00 57.97 57.59 2z4k h PHE 129 Cb 1.28 -0.28 -0.01 0.00 -0.00 0.00 0.00 35.95 36.93 2z4k h PHE 129 CO 0.92 0.04 -0.49 -0.09 -0.00 0.00 0.00 178.31 178.69 2z4k h ARG 130 N 0.55 -1.06 -0.33 6.09 9.65 -2.01 -2.98 114.38 124.29 2z4k h ARG 130 Ca 0.65 0.07 0.04 0.00 -1.10 0.00 0.00 59.98 59.65 2z4k h ARG 130 Cb 1.27 0.24 -0.07 0.00 -1.39 0.00 0.00 29.97 30.02 2z4k h ARG 130 CO -0.49 -0.71 -0.49 0.00 2.80 0.00 0.00 179.97 181.08 2z4k h ARG 131 N -1.10 -0.36 -0.99 0.20 -0.00 -1.72 -0.77 114.38 109.63 2z4k h ARG 131 Ca -0.08 0.02 0.36 0.00 -0.50 0.00 0.00 59.98 59.78 2z4k h ARG 131 Cb 0.91 0.08 -0.18 0.00 0.00 0.00 0.00 29.97 30.79 2z4k h ARG 131 CO 0.03 -0.24 0.36 0.00 0.00 0.00 0.00 179.97 180.12 2z4k h ALA 132 N -0.23 1.78 -0.83 0.04 0.00 -1.49 -0.27 119.26 118.26 2z4k h ALA 132 Ca 0.06 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2z4k h ALA 132 Cb 0.54 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2z4k h ALA 132 CO -0.51 -0.78 0.00 -1.33 0.00 0.00 0.00 179.25 176.63 2z4k n MET 133 N -5.32 0.00 -0.33 0.00 2.81 -0.31 -2.17 117.12 111.80 2z4k n MET 133 Ca 0.32 0.38 0.20 0.00 -1.81 0.00 0.00 57.70 56.80 2z4k n MET 133 Cb 1.07 -1.36 0.42 0.00 -0.71 0.00 0.00 33.22 32.64 2z4k n MET 133 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2z4k h LYS 134 N 0.00 0.38 0.56 0.03 3.64 -1.23 -1.43 116.57 118.52 2z4k h LYS 134 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2z4k h LYS 134 Cb 0.00 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2z4k h LYS 134 CO 0.00 0.25 -0.49 -0.09 -2.27 0.00 0.00 179.45 176.85 2z4k h ARG 135 N 0.39 -0.99 -0.77 1.90 9.65 -1.04 0.02 114.38 123.54 2z4k h ARG 135 Ca 0.68 0.07 0.11 0.00 -1.10 0.00 0.00 59.98 59.74 2z4k h ARG 135 Cb 1.46 0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 30.21 2z4k h ARG 135 CO -0.57 -0.66 0.51 0.00 2.80 0.00 0.00 179.97 182.05 2z4k h ALA 136 N -1.00 1.87 0.54 2.80 0.00 -0.79 -2.44 119.26 120.23 2z4k h ALA 136 Ca -0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2z4k h ALA 136 Cb 0.87 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2z4k h ALA 136 CO -0.02 -0.05 -0.26 0.28 0.00 0.00 0.00 179.25 179.20 2z4k h VAL 137 N 0.62 0.44 -0.07 0.00 2.07 -0.72 -2.48 116.25 116.12 2z4k h VAL 137 Ca 0.37 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.74 2z4k h VAL 137 Cb 0.57 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2z4k h VAL 137 CO -0.14 0.03 -0.42 1.56 0.02 0.00 0.00 177.57 178.62 2z4k h GLN 138 N -0.84 -0.51 0.05 1.57 7.50 -0.56 -1.00 115.11 121.32 2z4k h GLN 138 Ca -0.07 0.04 0.01 0.00 0.50 0.00 0.00 58.65 59.12 2z4k h GLN 138 Cb 0.60 0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.21 2z4k h GLN 138 CO 0.12 -0.34 -0.43 -0.91 -1.50 0.00 0.00 178.83 175.77 2z4k h ASN 139 N -0.53 -1.32 -0.47 1.46 -0.26 -1.50 0.19 115.58 113.15 2z4k h ASN 139 Ca 0.06 0.14 0.10 0.00 -0.56 0.00 0.00 56.30 56.04 2z4k h ASN 139 Cb 0.64 0.49 -0.09 0.00 -1.06 0.00 0.00 38.32 38.30 2z4k h ASN 139 CO -0.36 -0.44 -0.16 0.00 -1.06 0.00 0.00 177.43 175.41 2z4k h ALA 140 N -0.69 0.23 0.00 -0.83 0.00 -1.32 0.70 119.26 117.35 2z4k h ALA 140 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2z4k h ALA 140 Cb 0.60 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z4k h ALA 140 CO -0.26 -0.49 -0.14 1.98 0.00 0.00 0.00 179.25 180.34 2z4k h MET 141 N -0.05 0.00 0.15 0.00 -1.53 -0.85 -2.67 114.93 109.98 2z4k h MET 141 Ca 0.23 0.00 -0.25 0.00 -3.44 0.00 0.00 59.70 56.24 2z4k h MET 141 Cb 0.40 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 31.47 2z4k h MET 141 CO -0.52 0.14 -1.18 -0.09 0.14 0.00 0.00 176.91 175.40 2z4k h ARG 142 N 0.00 0.33 0.00 0.39 2.43 0.20 -3.28 114.38 114.44 2z4k h ARG 142 Ca -0.00 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2z4k h ARG 142 Cb 0.26 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2z4k h ARG 142 CO 0.02 1.27 0.00 1.28 -1.51 0.00 0.00 179.97 181.02 2z4k n LEU 143 N -3.96 0.00 0.00 3.80 7.99 0.22 -4.95 117.00 120.10 2z4k n LEU 143 Ca -0.19 0.43 0.00 0.00 -0.01 0.00 0.00 56.01 56.25 2z4k n LEU 143 Cb 0.91 -0.43 0.00 0.00 -0.11 0.00 0.00 43.42 43.78 2z4k n LEU 143 CO 0.48 -0.28 0.00 0.61 -1.51 0.00 0.00 177.39 176.69 2z4k n GLY 144 N -0.44 0.33 1.16 -0.72 0.00 -1.02 -5.05 105.19 99.44 2z4k n GLY 144 Ca 0.03 -1.17 0.15 0.00 0.00 0.00 0.00 46.02 45.04 2z4k n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k n ALA 145 N -0.83 -2.99 -0.31 4.61 0.00 -1.26 -4.18 120.51 115.55 2z4k n ALA 145 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2z4k n ALA 145 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2z4k n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4k n LYS 146 N -3.70 1.06 -3.60 0.00 5.02 0.62 -4.97 118.16 112.58 2z4k n LYS 146 Ca -0.00 -0.15 -0.08 0.00 -2.02 0.00 0.00 58.31 56.06 2z4k n LYS 146 Cb 0.53 -0.55 -0.05 0.00 -0.02 0.00 0.00 35.03 34.94 2z4k n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2z4k s GLY 147 N -0.19 -0.14 -0.13 0.72 0.00 -0.59 -2.42 107.32 104.57 2z4k s GLY 147 Ca 0.00 2.32 -0.10 0.00 0.00 0.00 0.00 44.72 46.94 2z4k s GLY 147 CO 0.00 1.09 0.33 -1.50 0.00 0.00 0.00 173.10 173.02 2z4k s ILE 148 N -1.03 -0.01 -0.36 0.90 2.07 0.11 -0.88 121.20 122.01 2z4k s ILE 148 Ca 0.02 0.04 -0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2z4k s ILE 148 Cb -0.01 -0.48 0.13 0.00 0.13 0.00 0.00 42.46 42.23 2z4k s ILE 148 CO -0.02 0.02 0.19 -0.75 -1.91 0.00 0.00 174.94 172.47 2z4k s LYS 149 N 0.61 0.69 0.33 3.50 2.20 0.19 -0.81 119.74 126.46 2z4k s LYS 149 Ca -0.04 -1.31 -0.17 0.00 -0.36 0.00 0.00 55.97 54.09 2z4k s LYS 149 Cb -0.05 -1.63 -0.09 0.00 -1.51 0.00 0.00 37.83 34.54 2z4k s LYS 149 CO -0.04 -1.13 0.79 0.08 -0.36 0.00 0.00 175.35 174.69 2z4k s VAL 150 N 1.16 4.58 -0.27 4.02 1.01 -1.08 -1.76 120.40 128.07 2z4k s VAL 150 Ca 0.15 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 2z4k s VAL 150 Cb -0.21 -3.66 0.16 0.00 0.00 0.00 0.00 36.38 32.67 2z4k s VAL 150 CO -0.10 -0.15 0.50 -0.70 0.00 0.00 0.00 175.10 174.66 2z4k s GLU 151 N -2.85 0.47 0.18 2.72 2.12 -0.87 -4.19 118.70 116.28 2z4k s GLU 151 Ca 0.54 0.82 -0.07 0.00 0.36 0.00 0.00 54.97 56.62 2z4k s GLU 151 Cb -0.11 0.11 -0.06 0.00 0.26 0.00 0.00 34.13 34.33 2z4k s GLU 151 CO 0.17 -0.61 0.45 0.08 -0.54 0.00 0.00 175.26 174.81 2z4k s VAL 152 N 2.72 5.06 0.00 3.70 1.01 -1.25 -1.27 120.40 130.36 2z4k s VAL 152 Ca 0.16 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2z4k s VAL 152 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2z4k s VAL 152 CO -0.19 0.01 0.00 -1.54 0.00 0.00 0.00 175.10 173.38 2z4k n SER 153 N 0.05 0.00 -2.23 3.32 3.41 0.30 -1.00 113.62 117.46 2z4k n SER 153 Ca -0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.57 2z4k n SER 153 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2z4k n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4k n GLY 154 N 5.00 -0.32 2.52 5.00 0.00 -1.25 -3.76 105.19 112.38 2z4k n GLY 154 Ca 0.00 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 2z4k n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4k n ARG 155 N -1.25 -1.17 -1.67 1.61 5.12 -1.26 -4.71 116.66 113.33 2z4k n ARG 155 Ca 0.02 0.88 -0.48 0.00 -1.93 0.00 0.00 57.85 56.33 2z4k n ARG 155 Cb 0.06 -5.02 -0.05 0.00 -1.16 0.00 0.00 32.46 26.30 2z4k n ARG 155 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2z4k n LEU 156 N -1.32 2.95 -0.63 0.55 4.77 -1.26 0.62 117.00 122.68 2z4k n LEU 156 Ca -0.12 1.05 -0.08 0.00 -0.03 0.00 0.00 56.01 56.84 2z4k n LEU 156 Cb 0.47 -1.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.17 2z4k n LEU 156 CO 0.18 -0.33 -0.08 0.61 -1.33 0.00 0.00 177.39 176.44 2z4k n GLY 157 N 3.65 0.91 2.41 -0.72 0.00 -1.26 -2.73 105.19 107.45 2z4k n GLY 157 Ca 0.20 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2z4k n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4k n GLY 158 N -0.77 -0.38 3.71 -0.02 0.00 0.20 -4.96 105.19 102.98 2z4k n GLY 158 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2z4k n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k s ALA 159 N -2.92 1.59 -0.02 4.61 0.00 -1.11 -4.92 121.76 118.99 2z4k s ALA 159 Ca 0.00 0.11 0.32 0.00 0.00 0.00 0.00 51.96 52.39 2z4k s ALA 159 Cb 0.00 -3.25 1.27 0.00 0.00 0.00 0.00 23.12 21.14 2z4k s ALA 159 CO 0.00 -2.35 1.93 0.93 0.00 0.00 0.00 175.76 176.27 2z4k h GLU 160 N -1.55 0.00 -4.47 0.00 5.08 -1.92 -3.40 114.58 108.32 2z4k h GLU 160 Ca -0.48 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.25 2z4k h GLU 160 Cb 1.27 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.14 2z4k h GLU 160 CO 0.52 0.00 -0.78 0.42 -1.00 0.00 0.00 179.01 178.16 2z4k s ILE 161 N -3.59 1.72 0.47 3.13 1.01 -1.26 -5.10 121.20 117.58 2z4k s ILE 161 Ca 0.02 -1.42 -0.24 0.00 0.00 0.00 0.00 60.65 59.00 2z4k s ILE 161 Cb 0.09 -1.98 -0.07 0.00 0.01 0.00 0.00 42.46 40.50 2z4k s ILE 161 CO 0.52 -0.15 1.39 0.00 0.00 0.00 0.00 174.94 176.70 2z4k s ALA 162 N 1.29 3.14 -0.06 9.38 0.00 -1.26 -4.70 121.76 129.55 2z4k s ALA 162 Ca -0.05 1.39 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 2z4k s ALA 162 Cb -0.19 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.39 2z4k s ALA 162 CO -0.07 -1.18 0.13 -0.98 0.00 0.00 0.00 175.76 173.67 2z4k s ARG 163 N -2.54 0.11 -0.10 0.00 1.70 -1.26 -4.71 118.95 112.15 2z4k s ARG 163 Ca 0.63 0.28 -0.27 0.00 -0.47 0.00 0.00 55.73 55.89 2z4k s ARG 163 Cb -0.42 -0.07 -0.02 0.00 -0.57 0.00 0.00 34.95 33.88 2z4k s ARG 163 CO 0.53 -0.10 0.90 0.99 -1.08 0.00 0.00 175.30 176.54 2z4k s THR 164 N 0.66 4.87 0.76 4.99 2.01 -1.25 -3.80 115.64 123.88 2z4k s THR 164 Ca -0.05 1.83 -0.07 0.00 0.31 0.00 0.00 61.69 63.70 2z4k s THR 164 Cb -0.07 -4.22 0.10 0.00 0.01 0.00 0.00 72.50 68.32 2z4k s THR 164 CO -0.03 0.07 1.07 -0.70 -0.69 0.00 0.00 174.62 174.34 2z4k s GLU 165 N 1.72 1.80 0.00 4.92 2.56 -0.17 -4.98 118.70 124.55 2z4k s GLU 165 Ca 0.44 -0.43 0.00 0.00 0.00 0.00 0.00 54.97 54.98 2z4k s GLU 165 Cb -0.18 -2.13 0.00 0.00 2.00 0.00 0.00 34.13 33.82 2z4k s GLU 165 CO 0.18 -1.51 0.00 1.87 -0.56 0.00 0.00 175.26 175.24 2z4k n TRP 166 N -3.08 0.00 0.00 5.30 -0.00 -1.26 -3.91 117.44 114.49 2z4k n TRP 166 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 2z4k n TRP 166 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 2z4k n TRP 166 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2z4k n TYR 167 N 0.00 0.00 -3.65 5.87 9.36 -1.26 -4.42 117.16 123.06 2z4k n TYR 167 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2z4k n TYR 167 Cb 0.00 -1.11 -0.07 0.00 -0.63 0.00 0.00 39.34 37.53 2z4k n TYR 167 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2z4k s ARG 168 N -4.28 0.16 0.27 2.98 3.00 -1.26 -2.62 118.95 117.20 2z4k s ARG 168 Ca 0.00 0.23 0.12 0.00 -1.00 0.00 0.00 55.73 55.07 2z4k s ARG 168 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 34.95 34.96 2z4k s ARG 168 CO 0.00 -0.03 -0.19 -1.21 0.00 0.00 0.00 175.30 173.87 2z4k s GLU 169 N 0.60 1.65 0.09 5.12 2.02 0.01 -4.97 118.70 123.22 2z4k s GLU 169 Ca -0.01 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.22 2z4k s GLU 169 Cb -0.04 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.48 2z4k s GLU 169 CO -0.12 0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.88 2z4k n GLY 170 N -0.60 -1.86 3.66 -1.39 0.00 -1.26 0.07 105.19 103.81 2z4k n GLY 170 Ca -0.05 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 2z4k n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4k s ARG 171 N -1.92 4.20 -0.64 1.61 1.70 -1.01 -4.58 118.95 118.30 2z4k s ARG 171 Ca 0.00 0.61 0.06 0.00 -0.47 0.00 0.00 55.73 55.93 2z4k s ARG 171 Cb 0.00 -3.59 0.22 0.00 -0.57 0.00 0.00 34.95 31.02 2z4k s ARG 171 CO 0.00 -0.26 0.65 0.28 -1.08 0.00 0.00 175.30 174.89 2z4k n VAL 172 N 4.75 1.88 -2.34 4.99 0.31 -1.26 -4.11 118.33 122.54 2z4k n VAL 172 Ca -0.01 -5.00 -0.36 0.00 -0.01 0.00 0.00 64.34 58.96 2z4k n VAL 172 Cb 0.50 -2.11 -0.03 0.00 -0.91 0.00 0.00 33.84 31.29 2z4k n VAL 172 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2z4k s PRO 173 N -2.03 3.23 0.00 5.55 0.04 -1.26 -4.77 135.00 135.76 2z4k s PRO 173 Ca 0.35 -1.25 0.13 0.00 0.04 0.00 0.00 61.00 60.27 2z4k s PRO 173 Cb 0.09 -5.33 0.55 0.00 0.04 0.00 0.00 34.50 29.85 2z4k s PRO 173 CO -0.07 -2.91 1.41 1.28 0.04 0.00 0.00 177.00 176.75 2z4k n LEU 174 N 11.13 0.01 0.08 -3.56 4.32 -1.26 -2.46 117.00 125.25 2z4k n LEU 174 Ca 0.42 0.50 -0.17 0.00 -0.02 0.00 0.00 56.01 56.74 2z4k n LEU 174 Cb 0.48 -0.50 -0.14 0.00 -1.62 0.00 0.00 43.42 41.63 2z4k n LEU 174 CO 0.69 -0.29 -0.26 0.45 -1.22 0.00 0.00 177.39 176.76 2z4k h HIS 175 N 0.00 0.51 -2.02 -1.77 3.86 -2.02 -3.43 115.15 110.28 2z4k h HIS 175 Ca 0.00 -0.37 -0.50 0.00 -1.16 0.00 0.00 60.37 58.34 2z4k h HIS 175 Cb 0.22 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2z4k h HIS 175 CO 0.00 1.38 1.36 0.99 0.86 0.00 0.00 177.93 182.52 2z4k s THR 176 N -2.62 3.35 0.27 2.45 2.01 -1.03 -4.83 115.64 115.24 2z4k s THR 176 Ca -0.08 0.22 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 2z4k s THR 176 Cb 0.07 -3.88 0.26 0.00 0.01 0.00 0.00 72.50 68.96 2z4k s THR 176 CO 0.87 -0.84 1.69 -0.07 -0.69 0.00 0.00 174.62 175.58 2z4k h LEU 177 N 16.38 0.17 -6.15 4.42 3.38 -1.86 -2.13 115.31 129.51 2z4k h LEU 177 Ca -0.26 0.15 -0.73 0.00 0.09 0.00 0.00 57.88 57.12 2z4k h LEU 177 Cb 1.17 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.98 2z4k h LEU 177 CO 1.20 -0.01 2.58 -1.14 0.09 0.00 0.00 178.44 181.16 2z4k n ARG 178 N -5.10 3.37 0.00 1.13 0.63 -1.26 -4.06 116.66 111.36 2z4k n ARG 178 Ca 0.18 -3.09 0.00 0.00 -0.92 0.00 0.00 57.85 54.02 2z4k n ARG 178 Cb 0.55 -3.05 0.00 0.00 0.45 0.00 0.00 32.46 30.41 2z4k n ARG 178 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z4k n ALA 179 N 4.63 0.16 -2.51 5.13 0.00 -0.80 -3.90 120.51 123.22 2z4k n ALA 179 Ca 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.90 2z4k n ALA 179 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 2z4k n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z4k n ASP 180 N -0.08 -4.50 -3.87 0.00 -0.08 -1.25 -3.93 116.55 102.84 2z4k n ASP 180 Ca 0.00 1.37 -0.24 0.00 -1.51 0.00 0.00 54.79 54.41 2z4k n ASP 180 Cb 0.00 -3.80 -0.17 0.00 2.34 0.00 0.00 41.12 39.49 2z4k n ASP 180 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2z4k s ILE 181 N -0.39 0.76 -0.86 5.18 1.09 -1.26 -2.89 121.20 122.84 2z4k s ILE 181 Ca -0.09 -0.15 -0.24 0.00 -1.10 0.00 0.00 60.65 59.06 2z4k s ILE 181 Cb 0.01 -0.81 0.05 0.00 -1.06 0.00 0.00 42.46 40.64 2z4k s ILE 181 CO 0.25 0.31 1.30 -0.62 -0.10 0.00 0.00 174.94 176.08 2z4k s ASP 182 N 1.58 6.33 0.01 3.58 3.68 0.13 -4.80 116.67 127.17 2z4k s ASP 182 Ca 0.01 -1.03 0.01 0.00 2.13 0.00 0.00 52.55 53.68 2z4k s ASP 182 Cb -0.13 -2.54 -0.04 0.00 -1.45 0.00 0.00 42.92 38.77 2z4k s ASP 182 CO -0.05 -1.61 0.02 -0.47 0.13 0.00 0.00 175.17 173.19 2z4k s TYR 183 N 5.03 3.11 0.07 -5.34 5.04 -1.26 -2.44 117.35 121.57 2z4k s TYR 183 Ca 0.38 0.10 -0.27 0.00 -2.44 0.00 0.00 57.07 54.84 2z4k s TYR 183 Cb -0.05 -1.67 0.09 0.00 0.35 0.00 0.00 41.96 40.68 2z4k s TYR 183 CO 0.03 0.48 1.15 1.21 -1.34 0.00 0.00 175.55 177.08 2z4k s ASN 184 N -1.68 -0.06 0.34 4.32 3.04 -1.14 -4.75 114.94 115.03 2z4k s ASN 184 Ca 0.21 -0.34 -0.00 0.00 0.04 0.00 0.00 52.86 52.76 2z4k s ASN 184 Cb -0.12 0.32 -0.00 0.00 -1.54 0.00 0.00 41.25 39.91 2z4k s ASN 184 CO 0.12 -0.61 0.44 0.42 -3.04 0.00 0.00 177.10 174.43 2z4k s THR 185 N -2.48 0.00 -0.29 -5.21 -4.23 -1.26 -1.61 115.64 100.55 2z4k s THR 185 Ca 0.18 -1.68 -0.16 0.00 -1.18 0.00 0.00 61.69 58.85 2z4k s THR 185 Cb 0.01 -2.62 0.16 0.00 1.34 0.00 0.00 72.50 71.39 2z4k s THR 185 CO 0.00 0.00 1.05 -0.94 -0.54 0.00 0.00 174.62 174.19 2z4k s SER 186 N -3.27 -0.39 -0.10 3.99 1.04 -1.13 -4.67 113.70 109.16 2z4k s SER 186 Ca 0.33 0.62 -0.24 0.00 0.48 0.00 0.00 55.95 57.14 2z4k s SER 186 Cb 0.00 1.18 -0.03 0.00 0.10 0.00 0.00 66.02 67.27 2z4k s SER 186 CO 0.22 -0.10 0.74 -1.61 0.98 0.00 0.00 173.24 173.47 2z4k s GLU 187 N 1.32 4.39 -0.66 4.02 2.02 -1.26 -3.13 118.70 125.40 2z4k s GLU 187 Ca -0.08 0.91 -0.10 0.00 0.02 0.00 0.00 54.97 55.72 2z4k s GLU 187 Cb -0.03 -3.49 0.17 0.00 0.10 0.00 0.00 34.13 30.88 2z4k s GLU 187 CO -0.14 -0.06 0.55 0.00 0.02 0.00 0.00 175.26 175.63 2z4k s ALA 188 N 1.22 3.74 -0.67 5.21 0.00 -0.57 -4.90 121.76 125.79 2z4k s ALA 188 Ca 0.38 -3.05 -0.26 0.00 0.00 0.00 0.00 51.96 49.02 2z4k s ALA 188 Cb -0.17 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2z4k s ALA 188 CO 0.17 -2.12 1.97 -1.01 0.00 0.00 0.00 175.76 174.77 2z4k s HIS 189 N 0.51 1.59 0.68 0.00 0.09 -1.26 -1.51 115.29 115.38 2z4k s HIS 189 Ca 0.13 0.91 -0.11 0.00 -0.00 0.00 0.00 55.06 55.99 2z4k s HIS 189 Cb -0.19 -3.99 0.00 0.00 -0.00 0.00 0.00 32.58 28.41 2z4k s HIS 189 CO -0.04 -2.19 1.07 0.99 -0.00 0.00 0.00 174.74 174.57 2z4k s THR 190 N 9.94 3.80 0.54 1.30 2.01 0.30 -4.91 115.64 128.61 2z4k s THR 190 Ca 0.73 0.54 0.40 0.00 0.31 0.00 0.00 61.69 63.67 2z4k s THR 190 Cb -0.12 -3.57 0.61 0.00 0.01 0.00 0.00 72.50 69.42 2z4k s THR 190 CO 0.16 -0.74 1.72 0.71 -0.69 0.00 0.00 174.62 175.77 2z4k h THR 191 N -0.54 0.26 -2.00 -0.82 1.35 -1.95 -2.77 112.91 106.45 2z4k h THR 191 Ca -0.45 -0.01 -0.52 0.00 -0.55 0.00 0.00 66.41 64.88 2z4k h THR 191 Cb 1.24 0.24 -0.39 0.00 -1.73 0.00 0.00 68.15 67.50 2z4k h THR 191 CO 0.63 0.00 -1.15 0.00 -0.25 0.00 0.00 175.52 174.76 2z4k n TYR 192 N -4.15 -0.09 0.00 4.73 0.18 -1.26 -5.11 117.16 111.46 2z4k n TYR 192 Ca 0.33 -3.68 0.00 0.00 1.88 0.00 0.00 57.90 56.42 2z4k n TYR 192 Cb 1.50 -0.38 0.00 0.00 -0.38 0.00 0.00 39.34 40.07 2z4k n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2z4k n GLY 193 N 0.89 3.63 3.89 -7.48 0.00 -1.05 -5.04 105.19 100.04 2z4k n GLY 193 Ca 0.23 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 2z4k n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4k s VAL 194 N -2.63 5.20 -0.27 1.61 1.01 -1.26 0.11 120.40 124.17 2z4k s VAL 194 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 2z4k s VAL 194 Cb 0.00 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.85 2z4k s VAL 194 CO 0.00 0.13 0.07 -0.63 0.00 0.00 0.00 175.10 174.67 2z4k s ILE 195 N -1.55 0.81 0.53 2.22 1.01 -0.57 -4.77 121.20 118.87 2z4k s ILE 195 Ca 0.37 -1.11 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 2z4k s ILE 195 Cb -0.13 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.81 2z4k s ILE 195 CO 0.23 -0.49 1.04 -0.83 0.00 0.00 0.00 174.94 174.90 2z4k s GLY 196 N 1.68 2.32 -0.05 6.18 0.00 -1.26 -1.51 107.32 114.68 2z4k s GLY 196 Ca 0.05 0.49 -0.04 0.00 0.00 0.00 0.00 44.72 45.22 2z4k s GLY 196 CO -0.19 0.81 0.13 0.14 0.00 0.00 0.00 173.10 173.99 2z4k s VAL 197 N -2.22 -0.01 -0.09 1.40 1.01 -1.18 0.11 120.40 119.42 2z4k s VAL 197 Ca 0.65 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2z4k s VAL 197 Cb -0.16 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.05 2z4k s VAL 197 CO 0.28 0.01 -0.11 -0.54 0.00 0.00 0.00 175.10 174.75 2z4k s LYS 198 N 0.28 1.66 -0.11 2.72 1.02 -0.40 -2.84 119.74 122.07 2z4k s LYS 198 Ca -0.02 -0.36 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 2z4k s LYS 198 Cb -0.03 -1.50 -0.03 0.00 -0.52 0.00 0.00 37.83 35.75 2z4k s LYS 198 CO -0.01 -0.09 -0.04 0.14 -0.92 0.00 0.00 175.35 174.43 2z4k s VAL 199 N 1.08 3.95 -0.24 3.17 -7.23 -0.63 -2.05 120.40 118.45 2z4k s VAL 199 Ca -0.07 -0.36 0.02 0.00 -1.81 0.00 0.00 61.98 59.76 2z4k s VAL 199 Cb -0.14 -2.68 0.06 0.00 0.56 0.00 0.00 36.38 34.18 2z4k s VAL 199 CO -0.01 0.56 -0.07 0.26 -0.31 0.00 0.00 175.10 175.52 2z4k s TRP 200 N -0.33 2.69 -0.28 2.82 0.51 -0.72 -2.87 118.94 120.76 2z4k s TRP 200 Ca 0.06 -1.95 0.02 0.00 -2.12 0.00 0.00 56.10 52.10 2z4k s TRP 200 Cb -0.12 -1.70 0.06 0.00 -0.81 0.00 0.00 33.47 30.90 2z4k s TRP 200 CO 0.02 -0.81 -0.06 0.42 -0.51 0.00 0.00 176.95 176.01 2z4k s ILE 201 N 1.30 2.42 -0.52 2.03 1.01 -1.02 0.58 121.20 126.98 2z4k s ILE 201 Ca -0.07 -1.64 -0.20 0.00 0.00 0.00 0.00 60.65 58.74 2z4k s ILE 201 Cb -0.19 -2.45 0.05 0.00 0.01 0.00 0.00 42.46 39.88 2z4k s ILE 201 CO -0.06 -0.11 0.72 0.12 0.00 0.00 0.00 174.94 175.61 2z4k s PHE 202 N 1.12 2.97 -0.02 3.97 5.36 -0.06 0.20 117.98 131.53 2z4k s PHE 202 Ca -0.06 -0.41 -0.00 0.00 -0.96 0.00 0.00 56.93 55.50 2z4k s PHE 202 Cb -0.20 -3.71 -0.00 0.00 -0.34 0.00 0.00 43.02 38.77 2z4k s PHE 202 CO -0.04 -1.14 -0.00 0.87 -1.46 0.00 0.00 175.22 173.45 2z4k h LYS 203 N 9.09 0.00 -3.54 10.12 1.57 -1.74 0.20 116.57 132.28 2z4k h LYS 203 Ca -0.27 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.32 2z4k h LYS 203 Cb 1.09 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.15 2z4k h LYS 203 CO 1.00 0.00 -0.58 0.20 -0.57 0.00 0.00 179.45 179.50 2z4k s GLY 204 N -2.29 -0.01 0.00 3.86 0.00 -1.25 -3.61 107.32 104.01 2z4k s GLY 204 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2z4k s GLY 204 CO 0.00 0.03 0.08 1.18 0.00 0.00 0.00 173.10 174.39 2z4k n GLU 205 N 2.50 0.00 0.00 2.90 -0.58 -1.25 -3.84 120.64 120.36 2z4k n GLU 205 Ca -0.16 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2z4k n GLU 205 Cb 0.58 -0.58 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2z4k n GLU 205 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16