#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz3 s LYS 5 N 0.00 3.67 0.57 1.61 1.02 -1.26 -5.01 119.74 120.34 2cz3 s LYS 5 Ca 0.00 0.61 -0.20 0.00 0.02 0.00 0.00 55.97 56.40 2cz3 s LYS 5 Cb 0.00 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2cz3 s LYS 5 CO 0.00 -0.36 1.27 -2.14 -0.92 0.00 0.00 175.35 173.19 2cz3 s PRO 6 N -4.72 3.06 -0.23 -1.68 0.02 -1.26 -4.85 135.00 125.34 2cz3 s PRO 6 Ca 0.53 1.99 -0.05 0.00 0.02 0.00 0.00 61.00 63.49 2cz3 s PRO 6 Cb -0.11 -2.08 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 2cz3 s PRO 6 CO 0.45 -1.18 0.01 0.42 -0.33 0.00 0.00 177.00 176.37 2cz3 s ILE 7 N -1.46 3.82 -0.25 2.83 1.01 -0.44 -1.42 121.20 125.30 2cz3 s ILE 7 Ca 0.75 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 2cz3 s ILE 7 Cb -0.35 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2cz3 s ILE 7 CO 0.39 0.39 0.13 -0.22 0.00 0.00 0.00 174.94 175.63 2cz3 s LEU 8 N 1.47 3.81 -0.11 2.97 2.96 -0.49 -0.07 118.68 129.23 2cz3 s LEU 8 Ca 0.05 -0.04 -0.23 0.00 -0.22 0.00 0.00 54.13 53.69 2cz3 s LEU 8 Cb -0.15 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2cz3 s LEU 8 CO 0.00 0.01 0.70 -0.31 -1.32 0.00 0.00 176.35 175.43 2cz3 s TYR 9 N 1.39 3.52 0.07 5.38 1.51 0.23 -0.87 117.35 128.59 2cz3 s TYR 9 Ca 0.06 1.18 -0.03 0.00 -1.01 0.00 0.00 57.07 57.27 2cz3 s TYR 9 Cb -0.15 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2cz3 s TYR 9 CO 0.06 -0.00 0.05 0.45 -1.11 0.00 0.00 175.55 175.00 2cz3 s SER 10 N 0.91 0.35 -0.03 2.29 0.15 -0.95 -2.53 113.70 113.88 2cz3 s SER 10 Ca 0.36 -0.92 0.02 0.00 0.70 0.00 0.00 55.95 56.11 2cz3 s SER 10 Cb -0.17 0.26 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 2cz3 s SER 10 CO 0.16 -0.66 -0.08 -0.47 1.20 0.00 0.00 173.24 173.38 2cz3 s TYR 11 N -3.92 0.91 0.49 3.44 5.04 -1.26 -1.77 117.35 120.28 2cz3 s TYR 11 Ca 0.09 -0.24 0.14 0.00 -2.44 0.00 0.00 57.07 54.62 2cz3 s TYR 11 Cb 0.07 -0.68 1.16 0.00 0.35 0.00 0.00 41.96 42.86 2cz3 s TYR 11 CO -0.08 -0.12 2.12 0.27 -1.34 0.00 0.00 175.55 176.39 2cz3 h PHE 12 N 6.56 0.15 0.00 4.97 -5.15 -1.89 -2.47 116.94 119.10 2cz3 h PHE 12 Ca -0.34 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.44 2cz3 h PHE 12 Cb 1.17 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 37.29 2cz3 h PHE 12 CO 0.45 0.09 -0.95 -2.13 -2.00 0.00 0.00 178.31 173.78 2cz3 n ARG 13 N -4.52 0.18 -2.18 6.09 0.63 -1.26 -4.44 116.66 111.16 2cz3 n ARG 13 Ca -0.01 -0.01 -0.43 0.00 -0.92 0.00 0.00 57.85 56.48 2cz3 n ARG 13 Cb 0.10 -1.55 -0.02 0.00 0.45 0.00 0.00 32.46 31.43 2cz3 n ARG 13 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2cz3 s SER 14 N -3.55 6.46 0.46 6.15 0.15 -0.93 -4.87 113.70 117.57 2cz3 s SER 14 Ca 0.06 1.56 0.18 0.00 0.70 0.00 0.00 55.95 58.45 2cz3 s SER 14 Cb 0.15 -2.53 1.09 0.00 -1.71 0.00 0.00 66.02 63.02 2cz3 s SER 14 CO 0.80 -1.20 1.98 0.77 1.20 0.00 0.00 173.24 176.79 2cz3 h SER 15 N 10.35 0.00 -0.50 5.45 4.64 -1.90 -2.23 113.55 129.36 2cz3 h SER 15 Ca -0.32 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 2cz3 h SER 15 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2cz3 h SER 15 CO 1.01 0.20 0.15 0.00 -0.87 0.00 0.00 176.83 177.32 2cz3 h SER 17 N 0.67 0.61 -0.43 0.00 0.02 -1.69 -2.81 113.55 109.92 2cz3 h SER 17 Ca 0.16 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2cz3 h SER 17 Cb 0.28 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2cz3 h SER 17 CO -0.00 0.55 0.11 -0.25 -1.14 0.00 0.00 176.83 176.10 2cz3 h TRP 18 N 0.67 0.72 -0.63 3.45 2.91 -1.21 -1.77 115.95 120.09 2cz3 h TRP 18 Ca 0.16 -0.08 0.13 0.00 1.13 0.00 0.00 58.89 60.23 2cz3 h TRP 18 Cb 0.13 -0.20 -0.10 0.00 -0.51 0.00 0.00 29.16 28.47 2cz3 h TRP 18 CO 0.01 0.67 0.03 0.00 -1.03 0.00 0.00 178.44 178.12 2cz3 h ARG 19 N 0.56 0.14 -0.09 2.65 3.08 -1.20 0.55 114.38 120.07 2cz3 h ARG 19 Ca 0.14 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 2cz3 h ARG 19 Cb 0.31 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2cz3 h ARG 19 CO 0.00 0.09 -0.58 0.28 -1.07 0.00 0.00 179.97 178.69 2cz3 h VAL 20 N 0.14 1.37 -0.31 2.04 2.07 -1.41 -1.92 116.25 118.23 2cz3 h VAL 20 Ca 0.33 -1.91 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 2cz3 h VAL 20 Cb 0.54 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2cz3 h VAL 20 CO -0.52 0.57 -0.19 0.03 0.02 0.00 0.00 177.57 177.48 2cz3 h ARG 21 N 0.22 0.58 -0.24 1.57 3.08 -0.34 -0.45 114.38 118.80 2cz3 h ARG 21 Ca -0.00 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 2cz3 h ARG 21 Cb 1.08 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2cz3 h ARG 21 CO 0.09 0.74 -0.03 0.82 -1.07 0.00 0.00 179.97 180.52 2cz3 h ILE 22 N 0.52 1.27 -0.11 2.04 2.04 -0.56 -1.74 117.51 120.97 2cz3 h ILE 22 Ca 0.08 -1.00 -0.12 0.00 1.00 0.00 0.00 64.86 64.82 2cz3 h ILE 22 Cb 0.62 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2cz3 h ILE 22 CO 0.04 0.31 -0.46 0.00 0.00 0.00 0.00 178.15 178.04 2cz3 h ALA 23 N 0.77 1.01 -0.19 1.87 0.00 -1.10 0.16 119.26 121.78 2cz3 h ALA 23 Ca 0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2cz3 h ALA 23 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2cz3 h ALA 23 CO 0.02 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.81 2cz3 h LEU 24 N 0.22 0.34 -1.05 0.00 3.38 -0.99 -2.22 115.31 115.01 2cz3 h LEU 24 Ca 0.01 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2cz3 h LEU 24 Cb 0.90 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2cz3 h LEU 24 CO 0.07 0.60 0.05 0.00 0.09 0.00 0.00 178.44 179.24 2cz3 h ALA 25 N 0.76 1.22 -0.34 1.53 0.00 -1.00 -0.90 119.26 120.53 2cz3 h ALA 25 Ca 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2cz3 h ALA 25 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2cz3 h ALA 25 CO 0.01 0.52 0.08 1.25 0.00 0.00 0.00 179.25 181.12 2cz3 h LEU 26 N 0.69 0.52 -0.32 0.00 5.85 -0.51 -2.56 115.31 118.99 2cz3 h LEU 26 Ca 0.15 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2cz3 h LEU 26 Cb 0.36 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2cz3 h LEU 26 CO 0.01 0.62 0.00 0.29 -0.34 0.00 0.00 178.44 179.02 2cz3 n LYS 27 N -4.62 1.13 -1.97 1.25 5.02 -0.85 -4.39 118.16 113.72 2cz3 n LYS 27 Ca -0.02 -0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 55.91 2cz3 n LYS 27 Cb 0.20 -1.11 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 2cz3 n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cz3 n GLY 28 N 0.49 0.70 3.64 0.72 0.00 -0.97 -4.90 105.19 104.88 2cz3 n GLY 28 Ca 0.02 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2cz3 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cz3 s ILE 29 N -2.84 4.95 0.09 -0.61 1.01 -0.36 -5.02 121.20 118.42 2cz3 s ILE 29 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.65 2cz3 s ILE 29 Cb 0.00 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2cz3 s ILE 29 CO 0.00 0.02 1.02 -1.81 0.00 0.00 0.00 174.94 174.18 2cz3 s ASP 30 N 1.34 7.37 0.21 3.58 -0.00 -1.26 -4.49 116.67 123.41 2cz3 s ASP 30 Ca 0.30 1.85 -0.03 0.00 -0.00 0.00 0.00 52.55 54.67 2cz3 s ASP 30 Cb -0.16 -2.59 -0.03 0.00 -0.00 0.00 0.00 42.92 40.14 2cz3 s ASP 30 CO 0.09 -0.19 0.18 -0.72 -0.00 0.00 0.00 175.17 174.53 2cz3 s TYR 31 N 0.32 1.04 -0.11 4.23 -0.85 -1.26 -4.21 117.35 116.51 2cz3 s TYR 31 Ca 0.50 -1.28 -0.00 0.00 -0.52 0.00 0.00 57.07 55.77 2cz3 s TYR 31 Cb -0.25 -0.45 -0.02 0.00 0.38 0.00 0.00 41.96 41.62 2cz3 s TYR 31 CO 0.30 -0.69 -0.10 -1.21 -1.52 0.00 0.00 175.55 172.34 2cz3 s GLU 32 N -4.14 3.17 -0.20 -3.49 2.02 -0.51 -5.00 118.70 110.56 2cz3 s GLU 32 Ca 0.36 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.63 2cz3 s GLU 32 Cb 0.06 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 2cz3 s GLU 32 CO 0.11 0.39 0.15 0.42 0.02 0.00 0.00 175.26 176.36 2cz3 s ILE 33 N -0.09 5.39 -0.44 -1.63 1.01 -1.26 -1.39 121.20 122.79 2cz3 s ILE 33 Ca -0.00 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 2cz3 s ILE 33 Cb -0.13 -3.49 0.12 0.00 0.01 0.00 0.00 42.46 38.96 2cz3 s ILE 33 CO 0.03 0.42 0.22 -0.69 0.00 0.00 0.00 174.94 174.92 2cz3 s VAL 34 N 0.48 3.11 0.80 2.92 1.01 -0.05 -4.97 120.40 123.70 2cz3 s VAL 34 Ca 0.09 -2.36 -0.11 0.00 0.00 0.00 0.00 61.98 59.60 2cz3 s VAL 34 Cb -0.12 -3.14 0.08 0.00 0.00 0.00 0.00 36.38 33.20 2cz3 s VAL 34 CO -0.00 -0.71 1.12 -2.84 0.00 0.00 0.00 175.10 172.66 2cz3 s PRO 35 N 0.79 1.94 0.09 2.72 0.02 -1.26 -2.24 135.00 137.06 2cz3 s PRO 35 Ca 0.11 1.36 0.05 0.00 0.02 0.00 0.00 61.00 62.53 2cz3 s PRO 35 Cb -0.22 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2cz3 s PRO 35 CO -0.05 -1.91 -0.13 0.42 -0.33 0.00 0.00 177.00 175.01 2cz3 s ILE 36 N -2.69 1.12 0.01 2.83 -1.09 -0.73 -4.85 121.20 115.82 2cz3 s ILE 36 Ca 0.65 -1.49 -0.06 0.00 -2.23 0.00 0.00 60.65 57.51 2cz3 s ILE 36 Cb -0.20 -1.26 -0.03 0.00 -1.58 0.00 0.00 42.46 39.39 2cz3 s ILE 36 CO 0.54 -0.36 1.09 -1.13 -1.23 0.00 0.00 174.94 173.85 2cz3 h ASN 37 N 3.91 -0.20 -0.87 3.58 -0.73 -1.97 -3.46 115.58 115.84 2cz3 h ASN 37 Ca -0.40 0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.78 2cz3 h ASN 37 Cb 1.19 0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.84 2cz3 h ASN 37 CO 0.46 -0.12 0.00 0.61 -0.37 0.00 0.00 177.43 178.00 2cz3 n GLY 43 N -1.10 0.00 0.03 1.57 0.00 -1.26 -5.18 105.19 99.24 2cz3 n GLY 43 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2cz3 n GLY 43 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2cz3 n GLN 44 N 2.60 0.09 0.29 1.61 -0.06 -1.26 -2.60 117.38 118.04 2cz3 n GLN 44 Ca 0.00 0.04 -0.16 0.00 -2.00 0.00 0.00 57.00 54.89 2cz3 n GLN 44 Cb 0.00 -1.57 -0.08 0.00 -4.06 0.00 0.00 30.24 24.52 2cz3 n GLN 44 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 2cz3 h GLN 45 N 0.00 -0.68 0.00 3.69 4.20 -2.06 -2.43 115.11 117.82 2cz3 h GLN 45 Ca 0.00 0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2cz3 h GLN 45 Cb 0.57 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2cz3 h GLN 45 CO 0.00 -0.40 -0.47 0.35 -0.67 0.00 0.00 178.83 177.64 2cz3 h PHE 46 N -0.84 0.00 -0.07 2.96 3.57 -2.01 -3.18 116.94 117.37 2cz3 h PHE 46 Ca -0.07 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.23 2cz3 h PHE 46 Cb 0.60 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.35 2cz3 h PHE 46 CO -0.01 0.47 -0.74 1.15 -2.23 0.00 0.00 178.31 176.95 2cz3 h THR 47 N 0.00 1.33 0.18 4.41 2.02 -1.54 -2.10 112.91 117.20 2cz3 h THR 47 Ca -0.00 -2.03 0.01 0.00 0.77 0.00 0.00 66.41 65.16 2cz3 h THR 47 Cb 1.11 2.27 -0.04 0.00 -1.74 0.00 0.00 68.15 69.75 2cz3 h THR 47 CO 0.06 0.62 -0.34 -0.33 0.37 0.00 0.00 175.52 175.90 2cz3 h GLU 48 N 0.26 -0.58 -0.33 6.66 5.08 -1.45 -1.41 114.58 122.81 2cz3 h GLU 48 Ca -0.07 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2cz3 h GLU 48 Cb 1.40 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 2cz3 h GLU 48 CO 0.15 -0.39 0.18 0.93 -1.00 0.00 0.00 179.01 178.88 2cz3 h GLU 49 N -0.60 0.36 -0.38 2.33 5.08 -1.61 -0.83 114.58 118.92 2cz3 h GLU 49 Ca 0.02 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2cz3 h GLU 49 Cb 0.61 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2cz3 h GLU 49 CO -0.17 0.24 0.06 0.35 -1.00 0.00 0.00 179.01 178.49 2cz3 h PHE 50 N 0.38 0.09 -0.08 4.33 3.57 -1.27 -2.71 116.94 121.24 2cz3 h PHE 50 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2cz3 h PHE 50 Cb 0.02 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2cz3 h PHE 50 CO -0.08 -0.01 0.00 1.04 -2.23 0.00 0.00 178.31 177.03 2cz3 n GLN 51 N -5.12 1.52 -2.45 1.11 1.13 -0.54 -4.51 117.38 108.52 2cz3 n GLN 51 Ca 0.02 -0.77 -0.42 0.00 -1.94 0.00 0.00 57.00 53.89 2cz3 n GLN 51 Cb 0.18 -1.41 -0.03 0.00 0.11 0.00 0.00 30.24 29.09 2cz3 n GLN 51 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2cz3 s THR 52 N -1.91 4.14 -1.39 5.09 -4.23 -0.35 -2.25 115.64 114.74 2cz3 s THR 52 Ca 0.35 1.52 0.00 0.00 -1.18 0.00 0.00 61.69 62.38 2cz3 s THR 52 Cb 0.18 -3.97 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2cz3 s THR 52 CO 0.29 0.09 0.00 0.18 -0.54 0.00 0.00 174.62 174.63 2cz3 n LEU 53 N 4.27 -1.31 -2.83 4.79 7.99 -1.26 -4.84 117.00 123.80 2cz3 n LEU 53 Ca 0.09 0.20 -0.11 0.00 -0.01 0.00 0.00 56.01 56.19 2cz3 n LEU 53 Cb 0.47 -2.34 0.06 0.00 -0.11 0.00 0.00 43.42 41.49 2cz3 n LEU 53 CO 0.55 -0.36 0.21 -3.20 -1.51 0.00 0.00 177.39 173.08 2cz3 n ASN 54 N -1.51 -1.64 -2.58 -1.43 5.15 -0.95 -4.76 115.26 107.54 2cz3 n ASN 54 Ca -0.17 -3.54 -0.03 0.00 -0.60 0.00 0.00 54.58 50.24 2cz3 n ASN 54 Cb 0.59 1.36 -0.02 0.00 -0.53 0.00 0.00 39.78 41.18 2cz3 n ASN 54 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2cz3 n PRO 55 N 0.37 0.39 -2.55 1.20 -0.02 -1.22 -4.34 135.00 128.83 2cz3 n PRO 55 Ca 0.10 -0.31 -0.03 0.00 -2.02 0.00 0.00 63.50 61.24 2cz3 n PRO 55 Cb 0.69 -1.72 0.10 0.00 -0.02 0.00 0.00 33.50 32.55 2cz3 n PRO 55 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cz3 n LYS 57 N 3.39 1.07 -3.52 -0.52 5.02 -1.26 -5.09 118.16 117.24 2cz3 n LYS 57 Ca 0.08 -1.21 -0.33 0.00 -2.02 0.00 0.00 58.31 54.83 2cz3 n LYS 57 Cb 0.12 0.21 -0.05 0.00 -0.02 0.00 0.00 35.03 35.29 2cz3 n LYS 57 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2cz3 s GLN 58 N 0.13 3.77 0.05 1.97 0.74 -1.26 -5.10 119.66 119.95 2cz3 s GLN 58 Ca 0.11 0.19 0.06 0.00 0.05 0.00 0.00 55.36 55.77 2cz3 s GLN 58 Cb 0.35 -2.86 -0.02 0.00 1.10 0.00 0.00 33.01 31.58 2cz3 s GLN 58 CO -0.09 0.46 -0.16 0.14 -0.55 0.00 0.00 175.29 175.09 2cz3 s VAL 59 N -1.57 1.26 0.57 1.34 -7.23 -1.26 -4.13 120.40 109.37 2cz3 s VAL 59 Ca 0.39 -1.09 -0.16 0.00 -1.81 0.00 0.00 61.98 59.31 2cz3 s VAL 59 Cb -0.13 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 2cz3 s VAL 59 CO 0.20 0.03 1.03 -2.16 -0.31 0.00 0.00 175.10 173.90 2cz3 s PRO 60 N -1.23 3.52 0.01 4.82 0.04 -1.26 -4.70 135.00 136.21 2cz3 s PRO 60 Ca 0.03 1.13 0.05 0.00 0.04 0.00 0.00 61.00 62.24 2cz3 s PRO 60 Cb -0.08 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2cz3 s PRO 60 CO 0.02 -0.64 -0.14 0.00 0.04 0.00 0.00 177.00 176.28 2cz3 s ALA 61 N -2.50 1.18 -0.09 8.56 0.00 -1.05 -3.81 121.76 124.04 2cz3 s ALA 61 Ca 0.62 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2cz3 s ALA 61 Cb -0.14 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2cz3 s ALA 61 CO 0.35 0.27 -0.08 -1.17 0.00 0.00 0.00 175.76 175.12 2cz3 s LEU 62 N -0.63 1.30 -0.35 0.00 2.96 -0.53 -0.60 118.68 120.83 2cz3 s LEU 62 Ca 0.04 -0.28 -0.13 0.00 -0.22 0.00 0.00 54.13 53.54 2cz3 s LEU 62 Cb -0.06 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.82 2cz3 s LEU 62 CO 0.00 -0.07 0.25 -0.54 -1.32 0.00 0.00 176.35 174.66 2cz3 s LYS 63 N 1.37 3.35 -0.19 1.98 1.02 0.90 -1.45 119.74 126.72 2cz3 s LYS 63 Ca -0.02 -0.74 -0.15 0.00 0.02 0.00 0.00 55.97 55.08 2cz3 s LYS 63 Cb -0.14 -3.82 0.05 0.00 -0.52 0.00 0.00 37.83 33.40 2cz3 s LYS 63 CO -0.04 -0.52 0.50 -1.50 -0.92 0.00 0.00 175.35 172.87 2cz3 s ILE 64 N 1.70 -0.01 -1.46 2.17 2.07 -0.41 -1.33 121.20 123.94 2cz3 s ILE 64 Ca 0.06 0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.24 2cz3 s ILE 64 Cb -0.18 -0.71 0.04 0.00 0.13 0.00 0.00 42.46 41.74 2cz3 s ILE 64 CO 0.10 0.01 0.76 0.47 -1.91 0.00 0.00 174.94 174.37 2cz3 n ASP 65 N 3.37 -5.43 0.00 4.50 8.00 -1.26 -2.03 116.55 123.70 2cz3 n ASP 65 Ca -0.17 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 54.89 2cz3 n ASP 65 Cb 0.56 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 2cz3 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cz3 n GLY 66 N -1.57 0.44 3.46 0.44 0.00 -1.26 -5.02 105.19 101.68 2cz3 n GLY 66 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2cz3 n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cz3 s ILE 67 N -1.97 0.71 -0.09 -0.61 -4.36 -0.86 -5.16 121.20 108.86 2cz3 s ILE 67 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2cz3 s ILE 67 Cb 0.00 -2.51 -0.00 0.00 1.25 0.00 0.00 42.46 41.20 2cz3 s ILE 67 CO 0.00 0.00 -0.24 -0.89 0.24 0.00 0.00 174.94 174.05 2cz3 s THR 68 N -3.33 2.00 -0.10 8.37 2.01 -1.26 -1.29 115.64 122.05 2cz3 s THR 68 Ca 0.30 -1.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.30 2cz3 s THR 68 Cb 0.05 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.86 2cz3 s THR 68 CO 0.15 0.55 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.93 2cz3 s ILE 69 N 0.22 0.90 0.38 1.82 1.01 -0.53 -4.98 121.20 120.03 2cz3 s ILE 69 Ca -0.15 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.35 2cz3 s ILE 69 Cb -0.17 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2cz3 s ILE 69 CO 0.07 0.34 0.39 0.68 0.00 0.00 0.00 174.94 176.43 2cz3 s VAL 70 N 1.59 3.16 -0.00 2.92 -7.23 -1.26 -1.45 120.40 118.12 2cz3 s VAL 70 Ca 0.02 -1.25 -0.00 0.00 -1.81 0.00 0.00 61.98 58.93 2cz3 s VAL 70 Cb -0.13 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2cz3 s VAL 70 CO -0.06 -0.07 0.00 0.00 -0.31 0.00 0.00 175.10 174.66 2cz3 n GLN 71 N -1.56 -0.17 -0.34 4.82 1.13 -1.25 -4.49 117.38 115.52 2cz3 n GLN 71 Ca 0.02 0.61 0.21 0.00 -1.94 0.00 0.00 57.00 55.89 2cz3 n GLN 71 Cb 0.60 -0.86 0.45 0.00 0.11 0.00 0.00 30.24 30.54 2cz3 n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2cz3 h SER 72 N 0.14 0.56 -0.01 1.08 4.64 -1.89 -1.02 113.55 117.05 2cz3 h SER 72 Ca -0.01 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2cz3 h SER 72 Cb 0.02 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2cz3 h SER 72 CO 0.00 0.08 0.00 -0.07 -0.87 0.00 0.00 176.83 175.97 2cz3 h LEU 73 N 0.48 0.01 -0.54 5.97 4.07 -1.97 -3.05 115.31 120.28 2cz3 h LEU 73 Ca 0.63 -0.28 0.08 0.00 0.08 0.00 0.00 57.88 58.40 2cz3 h LEU 73 Cb 1.41 -0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.08 2cz3 h LEU 73 CO -0.40 0.29 0.17 0.00 -1.08 0.00 0.00 178.44 177.42 2cz3 h ALA 74 N 0.72 0.66 0.00 1.53 0.00 -1.62 -1.06 119.26 119.50 2cz3 h ALA 74 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cz3 h ALA 74 Cb 0.28 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2cz3 h ALA 74 CO 0.00 -0.24 0.00 -0.89 0.00 0.00 0.00 179.25 178.12 2cz3 n ILE 75 N -5.04 0.01 0.00 0.00 5.41 -0.47 -1.69 119.36 117.59 2cz3 n ILE 75 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2cz3 n ILE 75 Cb 0.24 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 2cz3 n ILE 75 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2cz3 n GLU 77 N 0.58 0.00 -0.16 0.38 -0.58 -0.40 -1.43 120.64 119.03 2cz3 n GLU 77 Ca 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 2cz3 n GLU 77 Cb 0.02 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.89 2cz3 n GLU 77 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2cz3 h TYR 78 N 0.00 0.78 -0.18 -0.32 3.20 -1.59 -1.45 116.97 117.42 2cz3 h TYR 78 Ca 0.00 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.78 2cz3 h TYR 78 Cb 0.00 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2cz3 h TYR 78 CO 0.00 0.73 0.11 -0.07 -1.64 0.00 0.00 178.16 177.28 2cz3 h LEU 79 N 0.62 0.18 -0.71 2.82 3.38 -1.51 -1.31 115.31 118.77 2cz3 h LEU 79 Ca 0.14 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.24 2cz3 h LEU 79 Cb 0.35 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 2cz3 h LEU 79 CO 0.00 0.13 0.28 -0.08 0.09 0.00 0.00 178.44 178.87 2cz3 h GLU 80 N 0.23 0.43 -0.05 1.13 4.57 -1.70 0.22 114.58 119.40 2cz3 h GLU 80 Ca 0.07 -0.03 -0.22 0.00 -1.18 0.00 0.00 59.36 58.01 2cz3 h GLU 80 Cb -0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2cz3 h GLU 80 CO -0.03 0.28 -0.85 0.93 -1.18 0.00 0.00 179.01 178.16 2cz3 h GLU 81 N 0.44 0.50 0.00 1.92 5.08 -0.93 -2.95 114.58 118.64 2cz3 h GLU 81 Ca 0.38 -0.47 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 2cz3 h GLU 81 Cb 0.55 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2cz3 h GLU 81 CO -0.37 1.11 -1.57 0.25 -1.00 0.00 0.00 179.01 177.43 2cz3 n THR 82 N -3.82 0.86 -3.55 1.13 -2.24 -0.52 -4.46 114.28 101.68 2cz3 n THR 82 Ca -0.06 -0.65 -0.27 0.00 -2.27 0.00 0.00 64.05 60.80 2cz3 n THR 82 Cb 0.78 -0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.43 2cz3 n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2cz3 s ARG 83 N -3.08 1.34 0.25 -0.78 3.00 0.76 -5.04 118.95 115.40 2cz3 s ARG 83 Ca -0.04 -2.43 -0.03 0.00 0.00 0.00 0.00 55.73 53.23 2cz3 s ARG 83 Cb 0.10 -2.00 0.41 0.00 0.00 0.00 0.00 34.95 33.45 2cz3 s ARG 83 CO 0.83 -1.35 1.84 -1.35 0.00 0.00 0.00 175.30 175.27 2cz3 h PRO 84 N 5.65 0.92 -6.12 3.54 0.11 -1.68 -3.39 132.00 131.03 2cz3 h PRO 84 Ca 0.22 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 65.61 2cz3 h PRO 84 Cb 0.87 -0.21 -0.13 0.00 0.11 0.00 0.00 31.00 31.64 2cz3 h PRO 84 CO 0.47 0.61 -0.63 0.42 -0.21 0.00 0.00 178.00 178.65 2cz3 s ILE 85 N -6.03 4.24 0.53 4.15 -1.09 -1.26 -3.28 121.20 118.45 2cz3 s ILE 85 Ca -0.12 -0.54 -0.20 0.00 -2.23 0.00 0.00 60.65 57.56 2cz3 s ILE 85 Cb 0.20 -2.88 -0.06 0.00 -1.58 0.00 0.00 42.46 38.13 2cz3 s ILE 85 CO 0.79 0.40 1.14 -2.84 -1.23 0.00 0.00 174.94 173.20 2cz3 s PRO 86 N -1.50 3.42 0.06 2.79 0.02 -1.26 -4.68 135.00 133.85 2cz3 s PRO 86 Ca 0.19 1.65 -0.31 0.00 0.02 0.00 0.00 61.00 62.56 2cz3 s PRO 86 Cb -0.12 -2.08 -0.07 0.00 0.02 0.00 0.00 34.50 32.25 2cz3 s PRO 86 CO 0.10 -0.80 1.52 1.03 -0.33 0.00 0.00 177.00 178.52 2cz3 s ARG 87 N -3.17 4.25 0.14 5.54 0.52 -1.21 -4.86 118.95 120.16 2cz3 s ARG 87 Ca 0.71 2.17 0.17 0.00 -0.52 0.00 0.00 55.73 58.26 2cz3 s ARG 87 Cb -0.25 -3.50 -0.06 0.00 0.52 0.00 0.00 34.95 31.66 2cz3 s ARG 87 CO 0.29 -0.63 1.02 -0.07 0.02 0.00 0.00 175.30 175.93 2cz3 h LEU 88 N 8.09 0.00 -8.20 2.53 3.38 -1.84 -3.41 115.31 115.86 2cz3 h LEU 88 Ca -0.41 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.95 2cz3 h LEU 88 Cb 1.19 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.61 2cz3 h LEU 88 CO 0.91 0.48 -0.85 -0.76 0.09 0.00 0.00 178.44 178.30 2cz3 s LEU 89 N -5.90 1.92 0.00 1.67 1.43 -1.26 -4.53 118.68 112.00 2cz3 s LEU 89 Ca -0.01 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.42 2cz3 s LEU 89 Cb 0.08 -1.18 0.32 0.00 0.03 0.00 0.00 46.19 45.44 2cz3 s LEU 89 CO 0.79 0.11 1.09 -0.81 0.23 0.00 0.00 176.35 177.76 2cz3 n PRO 90 N 3.63 -3.32 0.01 1.29 -0.04 -1.26 -4.99 135.00 130.33 2cz3 n PRO 90 Ca -0.21 -1.74 -0.14 0.00 -0.04 0.00 0.00 63.50 61.37 2cz3 n PRO 90 Cb 0.52 -1.68 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 2cz3 n PRO 90 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2cz3 h GLN 91 N 0.00 0.13 -6.26 0.54 4.20 -2.01 -3.43 115.11 108.28 2cz3 h GLN 91 Ca -0.41 -0.23 -0.55 0.00 0.06 0.00 0.00 58.65 57.52 2cz3 h GLN 91 Cb 1.28 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 2cz3 h GLN 91 CO 0.27 0.87 1.09 0.34 -0.67 0.00 0.00 178.83 180.73 2cz3 s ASP 92 N -6.60 6.66 0.34 1.46 -1.08 -1.26 -4.88 116.67 111.31 2cz3 s ASP 92 Ca -0.11 2.24 0.09 0.00 -0.52 0.00 0.00 52.55 54.25 2cz3 s ASP 92 Cb 0.07 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.81 2cz3 s ASP 92 CO 0.81 -0.93 1.83 -0.65 0.52 0.00 0.00 175.17 176.75 2cz3 h PRO 93 N 9.57 0.69 -0.18 4.34 0.11 -1.99 -0.62 132.00 143.91 2cz3 h PRO 93 Ca -0.39 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 2cz3 h PRO 93 Cb 1.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2cz3 h PRO 93 CO 0.95 0.45 -0.59 1.96 -0.21 0.00 0.00 178.00 180.57 2cz3 h GLN 94 N 0.71 0.60 -0.66 1.05 4.20 -1.98 -1.47 115.11 117.56 2cz3 h GLN 94 Ca 0.51 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2cz3 h GLN 94 Cb 0.85 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 2cz3 h GLN 94 CO -0.27 1.02 0.09 0.87 -0.67 0.00 0.00 178.83 179.87 2cz3 h LYS 95 N 0.45 1.10 -0.24 1.46 1.57 -1.76 -2.72 116.57 116.44 2cz3 h LYS 95 Ca -0.00 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2cz3 h LYS 95 Cb 1.15 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2cz3 h LYS 95 CO 0.11 1.02 0.11 0.00 -0.57 0.00 0.00 179.45 180.13 2cz3 h ARG 96 N 1.02 0.33 -0.52 3.15 3.08 -0.85 -1.65 114.38 118.95 2cz3 h ARG 96 Ca 0.20 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 2cz3 h ARG 96 Cb 0.46 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2cz3 h ARG 96 CO 0.02 0.26 -0.15 0.00 -1.07 0.00 0.00 179.97 179.03 2cz3 h ALA 97 N 1.79 0.76 -0.46 0.04 0.00 -0.97 -1.26 119.26 119.15 2cz3 h ALA 97 Ca 0.09 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2cz3 h ALA 97 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2cz3 h ALA 97 CO -0.01 0.67 -0.19 0.82 0.00 0.00 0.00 179.25 180.54 2cz3 h ILE 98 N 0.88 1.27 -0.40 0.00 2.04 -1.15 -2.96 117.51 117.20 2cz3 h ILE 98 Ca 0.13 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 2cz3 h ILE 98 Cb 0.72 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2cz3 h ILE 98 CO 0.05 0.45 0.10 0.58 0.00 0.00 0.00 178.15 179.34 2cz3 h VAL 99 N 0.79 1.22 0.00 1.67 2.07 -1.28 -2.77 116.25 117.96 2cz3 h VAL 99 Ca 0.11 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2cz3 h VAL 99 Cb 0.73 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2cz3 h VAL 99 CO 0.06 0.27 0.00 0.54 0.02 0.00 0.00 177.57 178.45 2cz3 n ARG 100 N -4.58 0.34 0.00 1.57 1.74 -0.48 -2.04 116.66 113.21 2cz3 n ARG 100 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2cz3 n ARG 100 Cb 0.20 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2cz3 n ARG 100 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2cz3 n ILE 102 N 1.10 0.00 -0.12 0.55 5.41 -1.05 -0.55 119.36 124.70 2cz3 n ILE 102 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 2cz3 n ILE 102 Cb 0.17 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.13 2cz3 n ILE 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2cz3 h SER 103 N 0.00 0.07 0.11 4.38 0.02 -1.69 -1.68 113.55 114.76 2cz3 h SER 103 Ca 0.00 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 2cz3 h SER 103 Cb 0.00 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2cz3 h SER 103 CO 0.00 0.07 -0.54 0.44 -1.14 0.00 0.00 176.83 175.66 2cz3 h ASP 104 N 0.25 0.52 -0.57 3.07 3.32 -1.09 0.20 116.42 122.11 2cz3 h ASP 104 Ca 0.19 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 57.01 2cz3 h ASP 104 Cb 0.20 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2cz3 h ASP 104 CO -0.22 0.96 0.32 0.25 -1.72 0.00 0.00 179.24 178.82 2cz3 h LEU 105 N 0.36 0.48 0.25 1.55 5.85 -1.70 0.44 115.31 122.55 2cz3 h LEU 105 Ca 0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2cz3 h LEU 105 Cb 1.07 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2cz3 h LEU 105 CO 0.10 0.33 -0.12 0.40 -0.34 0.00 0.00 178.44 178.81 2cz3 h ILE 106 N 0.61 0.66 -0.07 4.05 2.04 -0.91 -1.02 117.51 122.88 2cz3 h ILE 106 Ca 0.25 -0.88 -0.13 0.00 1.00 0.00 0.00 64.86 65.10 2cz3 h ILE 106 Cb 0.11 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2cz3 h ILE 106 CO -0.14 0.15 -0.53 0.00 0.00 0.00 0.00 178.15 177.63 2cz3 h ALA 107 N -0.41 0.98 0.00 1.87 0.00 -0.52 -0.71 119.26 120.46 2cz3 h ALA 107 Ca -0.03 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2cz3 h ALA 107 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2cz3 h ALA 107 CO 0.06 0.68 -1.86 0.43 0.00 0.00 0.00 179.25 178.55 2cz3 n SER 108 N -3.92 1.15 -0.10 0.00 7.64 0.15 -4.24 113.62 114.30 2cz3 n SER 108 Ca -0.02 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.66 2cz3 n SER 108 Cb 0.56 1.50 -0.07 0.00 -1.01 0.00 0.00 64.21 65.19 2cz3 n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cz3 n GLY 109 N 1.70 -0.35 0.12 0.23 0.00 -0.51 -4.65 105.19 101.72 2cz3 n GLY 109 Ca -0.10 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2cz3 n GLY 109 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cz3 n ILE 110 N -3.98 1.61 -0.03 -0.61 5.41 -0.50 -4.30 119.36 116.95 2cz3 n ILE 110 Ca -0.37 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.04 2cz3 n ILE 110 Cb 0.74 -1.95 -0.09 0.00 -0.71 0.00 0.00 39.64 37.62 2cz3 n ILE 110 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2cz3 h GLN 111 N -0.70 0.11 -0.60 0.38 -0.00 -1.38 -3.16 115.11 109.76 2cz3 h GLN 111 Ca -0.38 -0.07 0.12 0.00 -0.00 0.00 0.00 58.65 58.32 2cz3 h GLN 111 Cb 1.52 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 28.97 2cz3 h GLN 111 CO -0.13 0.62 0.41 -1.35 0.00 0.00 0.00 178.83 178.38 2cz3 h PRO 112 N -0.39 0.31 -0.26 -2.39 0.11 -1.81 -2.27 132.00 125.30 2cz3 h PRO 112 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2cz3 h PRO 112 Cb 0.61 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2cz3 h PRO 112 CO 0.01 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 179.29 2cz3 n LEU 113 N -4.46 0.26 -1.78 2.35 4.32 -1.19 -3.46 117.00 113.05 2cz3 n LEU 113 Ca 0.10 -0.13 -0.03 0.00 -0.02 0.00 0.00 56.01 55.93 2cz3 n LEU 113 Cb 0.44 -0.13 0.02 0.00 -1.62 0.00 0.00 43.42 42.13 2cz3 n LEU 113 CO 0.34 0.07 0.38 0.00 -1.22 0.00 0.00 177.39 176.96 2cz3 n GLN 114 N -0.29 0.61 -2.19 3.23 -0.00 -0.85 -4.86 117.38 113.03 2cz3 n GLN 114 Ca 0.00 -1.40 -0.43 0.00 -0.00 0.00 0.00 57.00 55.18 2cz3 n GLN 114 Cb 0.07 0.24 0.00 0.00 -0.00 0.00 0.00 30.24 30.55 2cz3 n GLN 114 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2cz3 n ASN 115 N -0.52 4.57 0.00 2.61 4.05 -1.22 -5.06 115.26 119.68 2cz3 n ASN 115 Ca -0.18 -2.95 0.00 0.00 0.45 0.00 0.00 54.58 51.90 2cz3 n ASN 115 Cb 0.82 -1.61 0.00 0.00 1.23 0.00 0.00 39.78 40.22 2cz3 n ASN 115 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 2cz3 n GLU 125 N 5.71 0.00 -0.72 1.20 0.28 -1.26 -5.13 120.64 120.72 2cz3 n GLU 125 Ca 0.46 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.51 2cz3 n GLU 125 Cb 0.40 0.00 0.08 0.00 1.43 0.00 0.00 31.44 33.35 2cz3 n GLU 125 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2cz3 n ASN 126 N 10.14 1.16 -1.86 -1.84 6.94 -1.26 -4.75 115.26 123.79 2cz3 n ASN 126 Ca 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 54.58 51.91 2cz3 n ASN 126 Cb 0.00 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.07 2cz3 n ASN 126 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cz3 n GLN 127 N -0.40 0.25 0.00 -3.83 10.64 -1.26 -2.31 117.38 120.46 2cz3 n GLN 127 Ca 0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 2cz3 n GLN 127 Cb 0.82 -1.38 0.00 0.00 -0.86 0.00 0.00 30.24 28.82 2cz3 n GLN 127 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2cz3 n GLN 129 N 1.86 0.00 -0.04 2.61 6.02 -1.26 -1.37 117.38 125.19 2cz3 n GLN 129 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2cz3 n GLN 129 Cb 0.12 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.26 2cz3 n GLN 129 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 2cz3 h TRP 130 N 0.00 0.10 -0.64 1.08 2.91 -1.89 -2.51 115.95 115.00 2cz3 h TRP 130 Ca 0.00 -0.06 0.11 0.00 1.13 0.00 0.00 58.89 60.07 2cz3 h TRP 130 Cb 0.00 -0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 28.56 2cz3 h TRP 130 CO 0.00 0.89 0.21 0.00 -1.03 0.00 0.00 178.44 178.51 2cz3 h ALA 131 N 0.19 0.83 -0.57 2.65 0.00 -1.52 -1.61 119.26 119.23 2cz3 h ALA 131 Ca -0.02 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2cz3 h ALA 131 Cb 0.92 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2cz3 h ALA 131 CO 0.02 -0.24 0.06 1.96 0.00 0.00 0.00 179.25 181.06 2cz3 h GLN 132 N 0.36 0.96 -0.32 0.00 4.20 -1.82 -0.41 115.11 118.07 2cz3 h GLN 132 Ca 0.34 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2cz3 h GLN 132 Cb 0.47 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2cz3 h GLN 132 CO -0.37 0.93 0.15 -0.22 -0.67 0.00 0.00 178.83 178.66 2cz3 h LYS 133 N 0.85 0.47 0.17 1.46 1.63 -0.96 -0.83 116.57 119.35 2cz3 h LYS 133 Ca 0.17 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2cz3 h LYS 133 Cb 0.46 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2cz3 h LYS 133 CO 0.02 0.44 -0.08 0.28 -3.45 0.00 0.00 179.45 176.65 2cz3 h VAL 134 N 0.38 0.83 -0.64 2.00 2.07 -1.16 -1.57 116.25 118.17 2cz3 h VAL 134 Ca 0.11 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 2cz3 h VAL 134 Cb 0.13 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2cz3 h VAL 134 CO -0.01 0.00 0.11 0.40 0.02 0.00 0.00 177.57 178.09 2cz3 h ILE 135 N -0.24 1.26 -0.22 4.57 2.04 -0.96 -2.21 117.51 121.75 2cz3 h ILE 135 Ca -0.02 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2cz3 h ILE 135 Cb 0.18 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2cz3 h ILE 135 CO 0.04 0.38 0.01 0.71 0.00 0.00 0.00 178.15 179.28 2cz3 h THR 136 N 0.97 1.25 -0.58 -0.27 1.35 -1.15 -1.41 112.91 113.07 2cz3 h THR 136 Ca 0.19 -0.85 0.05 0.00 -0.55 0.00 0.00 66.41 65.25 2cz3 h THR 136 Cb 0.42 1.38 -0.05 0.00 -1.73 0.00 0.00 68.15 68.18 2cz3 h THR 136 CO 0.01 0.26 0.31 0.28 -0.25 0.00 0.00 175.52 176.13 2cz3 h SER 137 N 0.15 0.45 -0.47 5.36 0.02 -1.17 0.14 113.55 118.04 2cz3 h SER 137 Ca 0.06 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2cz3 h SER 137 Cb 0.38 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2cz3 h SER 137 CO 0.01 0.31 0.07 1.23 -1.14 0.00 0.00 176.83 177.31 2cz3 h GLY 138 N 0.59 0.84 2.00 -3.77 0.00 -1.38 -2.72 103.07 98.63 2cz3 h GLY 138 Ca 0.25 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2cz3 h GLY 138 CO -0.16 0.52 -0.36 0.74 0.00 0.00 0.00 176.54 177.29 2cz3 h PHE 139 N 0.65 0.00 -0.51 5.60 -1.00 -0.84 0.31 116.94 121.14 2cz3 h PHE 139 Ca 0.14 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 2cz3 h PHE 139 Cb 0.40 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2cz3 h PHE 139 CO 0.03 0.36 0.24 -0.91 -1.61 0.00 0.00 178.31 176.41 2cz3 h ASN 140 N 0.00 0.67 -0.27 2.17 -0.26 -0.64 0.10 115.58 117.35 2cz3 h ASN 140 Ca -0.00 -0.13 -0.13 0.00 -0.56 0.00 0.00 56.30 55.47 2cz3 h ASN 140 Cb 0.81 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.89 2cz3 h ASN 140 CO 0.05 0.62 -0.33 0.00 -1.06 0.00 0.00 177.43 176.70 2cz3 h ALA 141 N 1.08 0.40 -0.00 -0.83 0.00 -1.06 -3.15 119.26 115.70 2cz3 h ALA 141 Ca 0.17 -0.42 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 2cz3 h ALA 141 Cb 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2cz3 h ALA 141 CO -0.02 0.46 -1.01 1.25 0.00 0.00 0.00 179.25 179.93 2cz3 h LEU 142 N 0.44 0.78 -1.03 0.00 5.85 -0.28 -2.47 115.31 118.60 2cz3 h LEU 142 Ca 0.03 -0.63 0.03 0.00 0.84 0.00 0.00 57.88 58.16 2cz3 h LEU 142 Cb 0.92 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 2cz3 h LEU 142 CO 0.08 1.43 0.65 -0.08 -0.34 0.00 0.00 178.44 180.18 2cz3 h GLU 143 N 0.34 1.24 -0.36 1.25 4.57 -0.92 -0.44 114.58 120.26 2cz3 h GLU 143 Ca -0.11 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 57.92 2cz3 h GLU 143 Cb 1.66 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 2cz3 h GLU 143 CO 0.19 0.82 -0.05 -0.22 -1.18 0.00 0.00 179.01 178.57 2cz3 h LYS 144 N 1.28 0.66 -0.72 1.92 3.64 -1.49 -2.56 116.57 119.30 2cz3 h LYS 144 Ca 0.38 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2cz3 h LYS 144 Cb -0.04 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2cz3 h LYS 144 CO -0.11 0.80 0.36 0.82 -2.27 0.00 0.00 179.45 179.05 2cz3 h ILE 145 N 0.46 1.23 0.00 2.00 2.04 -1.09 -2.81 117.51 119.33 2cz3 h ILE 145 Ca 0.09 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2cz3 h ILE 145 Cb 0.53 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2cz3 h ILE 145 CO 0.03 0.26 -0.04 -0.07 0.00 0.00 0.00 178.15 178.33 2cz3 h LEU 146 N 1.00 0.00 -1.83 1.44 3.38 -0.94 -1.28 115.31 117.09 2cz3 h LEU 146 Ca 0.25 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.30 2cz3 h LEU 146 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2cz3 h LEU 146 CO -0.03 0.04 0.29 1.56 0.09 0.00 0.00 178.44 180.39 2cz3 h GLN 147 N 0.00 0.19 0.12 1.13 1.08 -1.18 -1.56 115.11 114.90 2cz3 h GLN 147 Ca -0.00 -0.01 -0.36 0.00 -1.45 0.00 0.00 58.65 56.82 2cz3 h GLN 147 Cb 0.45 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2cz3 h GLN 147 CO 0.00 0.13 -2.00 0.43 -0.95 0.00 0.00 178.83 176.45 2cz3 n SER 148 N -4.46 2.12 -0.05 1.46 7.64 -0.52 -4.69 113.62 115.12 2cz3 n SER 148 Ca 0.06 0.21 -0.06 0.00 1.01 0.00 0.00 58.87 60.08 2cz3 n SER 148 Cb 0.36 -0.86 -0.14 0.00 -1.01 0.00 0.00 64.21 62.56 2cz3 n SER 148 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2cz3 n THR 149 N -3.50 1.30 -2.69 0.44 -2.24 -0.96 -4.98 114.28 101.66 2cz3 n THR 149 Ca -0.32 -0.79 -0.41 0.00 -2.27 0.00 0.00 64.05 60.26 2cz3 n THR 149 Cb 1.04 -0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 68.60 2cz3 n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cz3 s ALA 150 N -2.67 3.28 0.00 6.98 0.00 -0.60 -1.41 121.76 127.35 2cz3 s ALA 150 Ca -0.07 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2cz3 s ALA 150 Cb 0.08 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2cz3 s ALA 150 CO 0.83 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.98 2cz3 n GLY 151 N 2.10 0.47 0.18 0.00 0.00 -1.20 -4.68 105.19 102.06 2cz3 n GLY 151 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2cz3 n GLY 151 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cz3 h LYS 152 N 0.00 0.00 0.00 1.61 3.64 -1.88 -3.47 116.57 116.47 2cz3 h LYS 152 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2cz3 h LYS 152 Cb 0.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2cz3 h LYS 152 CO 0.00 0.28 -0.22 0.66 -2.27 0.00 0.00 179.45 177.90 2cz3 n TYR 153 N -3.18 0.13 -0.25 1.91 4.02 -0.73 -4.66 117.16 114.40 2cz3 n TYR 153 Ca 0.03 -1.22 0.02 0.00 -0.01 0.00 0.00 57.90 56.72 2cz3 n TYR 153 Cb 0.63 -0.02 0.15 0.00 -0.02 0.00 0.00 39.34 40.08 2cz3 n TYR 153 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2cz3 s VAL 155 N -6.05 1.20 0.00 0.00 1.01 -1.26 -2.28 120.40 113.03 2cz3 s VAL 155 Ca -0.12 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.12 2cz3 s VAL 155 Cb 0.19 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2cz3 s VAL 155 CO 0.76 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2cz3 n GLY 156 N 4.55 -0.30 1.32 4.51 0.00 -0.50 -4.14 105.19 110.63 2cz3 n GLY 156 Ca 0.01 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 45.09 2cz3 n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cz3 n ASP 157 N -1.10 3.84 -4.40 1.61 8.00 -1.26 -1.77 116.55 121.47 2cz3 n ASP 157 Ca 0.00 -2.00 -0.33 0.00 0.71 0.00 0.00 54.79 53.17 2cz3 n ASP 157 Cb 0.00 -0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 40.52 2cz3 n ASP 157 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2cz3 s GLU 158 N -1.13 3.29 0.36 -1.24 4.04 -1.26 -4.79 118.70 117.97 2cz3 s GLU 158 Ca 0.47 -0.67 -0.27 0.00 0.04 0.00 0.00 54.97 54.55 2cz3 s GLU 158 Cb 0.25 -2.63 -0.12 0.00 0.02 0.00 0.00 34.13 31.65 2cz3 s GLU 158 CO 0.33 0.28 1.10 0.28 -1.84 0.00 0.00 175.26 175.42 2cz3 n VAL 159 N 3.34 2.18 0.00 1.83 0.31 -1.26 -4.70 118.33 120.03 2cz3 n VAL 159 Ca -0.18 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 2cz3 n VAL 159 Cb 0.53 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2cz3 n VAL 159 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2cz3 n SER 160 N 0.78 0.00 0.00 4.52 3.41 -1.26 -4.69 113.62 116.38 2cz3 n SER 160 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2cz3 n SER 160 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2cz3 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cz3 n ALA 162 N -3.00 0.00 -0.18 7.33 0.00 -1.26 -2.47 120.51 120.93 2cz3 n ALA 162 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2cz3 n ALA 162 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 2cz3 n ALA 162 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2cz3 h ASP 163 N 0.00 0.89 -0.56 0.00 3.32 -1.95 -0.45 116.42 117.67 2cz3 h ASP 163 Ca 0.00 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 2cz3 h ASP 163 Cb 0.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2cz3 h ASP 163 CO 0.00 0.87 0.20 0.58 -1.72 0.00 0.00 179.24 179.17 2cz3 h VAL 164 N 0.91 1.23 0.00 -1.35 2.07 -1.89 -2.28 116.25 114.93 2cz3 h VAL 164 Ca 0.19 -0.76 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 2cz3 h VAL 164 Cb 0.33 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2cz3 h VAL 164 CO 0.00 0.29 -0.59 0.00 0.02 0.00 0.00 177.57 177.29 2cz3 h LEU 166 N 0.00 0.27 0.46 0.00 5.85 -0.52 -3.12 115.31 118.26 2cz3 h LEU 166 Ca -0.01 -0.69 -0.01 0.00 0.84 0.00 0.00 57.88 58.01 2cz3 h LEU 166 Cb 1.37 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2cz3 h LEU 166 CO 0.08 0.92 -0.32 0.58 -0.34 0.00 0.00 178.44 179.36 2cz3 h VAL 167 N -0.35 0.35 0.00 1.05 2.07 -1.65 0.63 116.25 118.35 2cz3 h VAL 167 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2cz3 h VAL 167 Cb 0.93 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2cz3 h VAL 167 CO 0.05 0.00 -0.03 -0.65 0.02 0.00 0.00 177.57 176.96 2cz3 h PRO 168 N -0.76 0.00 -0.13 1.57 0.11 -1.75 -1.33 132.00 129.71 2cz3 h PRO 168 Ca -0.05 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.84 2cz3 h PRO 168 Cb 0.63 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.75 2cz3 h PRO 168 CO 0.03 0.03 -0.78 0.37 -0.21 0.00 0.00 178.00 177.44 2cz3 h GLN 169 N 0.00 0.72 -0.33 1.05 5.75 -1.29 -2.68 115.11 118.32 2cz3 h GLN 169 Ca -0.00 -0.60 -0.06 0.00 -0.15 0.00 0.00 58.65 57.84 2cz3 h GLN 169 Cb 0.08 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2cz3 h GLN 169 CO 0.00 1.21 -0.06 0.28 -2.65 0.00 0.00 178.83 177.61 2cz3 h VAL 170 N 0.49 1.22 -0.50 2.39 2.07 -0.16 -1.68 116.25 120.07 2cz3 h VAL 170 Ca -0.05 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 2cz3 h VAL 170 Cb 1.40 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2cz3 h VAL 170 CO 0.16 0.31 -0.04 0.00 0.02 0.00 0.00 177.57 178.01 2cz3 h ALA 171 N 1.44 0.98 -0.24 1.67 0.00 -1.26 -2.00 119.26 119.86 2cz3 h ALA 171 Ca 0.10 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2cz3 h ALA 171 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2cz3 h ALA 171 CO 0.02 0.61 0.14 -0.91 0.00 0.00 0.00 179.25 179.12 2cz3 h ASN 172 N 0.80 0.24 -0.75 0.00 2.35 -1.09 -2.04 115.58 115.09 2cz3 h ASN 172 Ca 0.14 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.99 2cz3 h ASN 172 Cb 0.53 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.78 2cz3 h ASN 172 CO 0.03 0.18 0.39 0.00 -1.65 0.00 0.00 177.43 176.37 2cz3 h ALA 173 N 1.10 1.06 -0.17 -0.83 0.00 -1.01 0.32 119.26 119.73 2cz3 h ALA 173 Ca 0.09 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2cz3 h ALA 173 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2cz3 h ALA 173 CO -0.04 -0.03 -0.31 0.93 0.00 0.00 0.00 179.25 179.80 2cz3 h GLU 174 N 0.64 0.33 -0.41 0.00 5.08 -1.27 0.55 114.58 119.49 2cz3 h GLU 174 Ca 0.37 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2cz3 h GLU 174 Cb 0.41 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2cz3 h GLU 174 CO -0.28 0.61 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.09 2cz3 h ARG 175 N 0.29 0.77 -0.59 2.33 2.43 -0.38 -2.25 114.38 116.97 2cz3 h ARG 175 Ca 0.04 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2cz3 h ARG 175 Cb 0.70 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2cz3 h ARG 175 CO 0.05 0.88 0.00 1.19 -1.51 0.00 0.00 179.97 180.59 2cz3 n PHE 176 N -4.14 0.92 -2.24 2.20 3.01 -0.05 -4.91 117.46 112.25 2cz3 n PHE 176 Ca 0.01 -0.37 -0.14 0.00 1.01 0.00 0.00 57.45 57.96 2cz3 n PHE 176 Cb 0.40 -0.16 -0.01 0.00 -0.01 0.00 0.00 39.48 39.70 2cz3 n PHE 176 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2cz3 n LYS 177 N 0.63 -1.09 -2.59 -1.08 5.02 -0.85 -4.89 118.16 113.31 2cz3 n LYS 177 Ca 0.16 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.71 2cz3 n LYS 177 Cb 0.59 -4.93 -0.03 0.00 -0.02 0.00 0.00 35.03 30.64 2cz3 n LYS 177 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cz3 s VAL 178 N -2.68 4.48 -0.04 -0.18 1.01 0.19 -4.99 120.40 118.18 2cz3 s VAL 178 Ca 0.00 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 63.49 2cz3 s VAL 178 Cb 0.00 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2cz3 s VAL 178 CO 0.00 0.16 1.01 -0.62 0.00 0.00 0.00 175.10 175.65 2cz3 s ASP 179 N 0.90 7.30 0.00 3.32 2.15 -1.26 -4.45 116.67 124.62 2cz3 s ASP 179 Ca 0.54 1.63 0.25 0.00 0.43 0.00 0.00 52.55 55.40 2cz3 s ASP 179 Cb -0.25 -2.56 0.62 0.00 -0.30 0.00 0.00 42.92 40.43 2cz3 s ASP 179 CO 0.29 -0.36 1.50 0.18 -0.17 0.00 0.00 175.17 176.61 2cz3 n LEU 180 N 4.40 2.29 -0.25 -1.34 4.77 -1.26 -4.36 117.00 121.24 2cz3 n LEU 180 Ca 0.07 -0.80 0.12 0.00 -0.03 0.00 0.00 56.01 55.37 2cz3 n LEU 180 Cb 0.50 -0.03 0.39 0.00 -2.33 0.00 0.00 43.42 41.95 2cz3 n LEU 180 CO 0.52 0.40 1.22 0.28 -1.33 0.00 0.00 177.39 178.48 2cz3 h SER 181 N 3.48 0.63 0.33 -1.43 0.02 -2.02 -0.58 113.55 113.99 2cz3 h SER 181 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2cz3 h SER 181 Cb 0.74 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2cz3 h SER 181 CO 0.00 0.33 0.00 -0.81 -1.14 0.00 0.00 176.83 175.21 2cz3 n PRO 182 N -4.55 0.58 -3.24 3.45 -0.05 -1.26 -4.29 135.00 125.65 2cz3 n PRO 182 Ca 0.17 0.02 -0.26 0.00 -0.05 0.00 0.00 63.50 63.38 2cz3 n PRO 182 Cb 0.46 -1.50 -0.06 0.00 -0.05 0.00 0.00 33.50 32.34 2cz3 n PRO 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2cz3 n TYR 183 N -1.18 2.65 0.09 0.54 0.53 -0.22 -4.95 117.16 114.61 2cz3 n TYR 183 Ca 0.16 -3.97 -0.05 0.00 -1.02 0.00 0.00 57.90 53.02 2cz3 n TYR 183 Cb 0.18 -0.49 0.13 0.00 -1.03 0.00 0.00 39.34 38.12 2cz3 n TYR 183 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 2cz3 h PRO 184 N 3.75 0.23 -0.33 -0.72 0.13 -1.75 -0.69 132.00 132.62 2cz3 h PRO 184 Ca 0.15 -0.15 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 2cz3 h PRO 184 Cb 0.69 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2cz3 h PRO 184 CO 0.73 0.76 -0.19 1.15 -0.23 0.00 0.00 178.00 180.21 2cz3 h THR 185 N 0.17 1.29 -0.46 1.56 2.02 -1.93 -0.06 112.91 115.49 2cz3 h THR 185 Ca -0.01 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 2cz3 h THR 185 Cb 1.10 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2cz3 h THR 185 CO 0.09 0.43 0.22 0.40 0.37 0.00 0.00 175.52 177.03 2cz3 h ILE 186 N 0.49 1.19 -0.02 3.11 2.04 -1.89 -2.02 117.51 120.41 2cz3 h ILE 186 Ca 0.07 -0.54 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 2cz3 h ILE 186 Cb 0.74 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2cz3 h ILE 186 CO 0.05 0.21 -0.40 -1.28 0.00 0.00 0.00 178.15 176.73 2cz3 h SER 187 N 0.61 0.05 0.09 1.72 0.87 -1.01 0.15 113.55 116.02 2cz3 h SER 187 Ca 0.16 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2cz3 h SER 187 Cb 0.12 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2cz3 h SER 187 CO -0.02 0.44 -0.04 -0.74 -0.53 0.00 0.00 176.83 175.94 2cz3 h HIS 188 N 0.04 -0.11 -0.83 2.24 -0.00 -0.85 -2.82 115.15 112.82 2cz3 h HIS 188 Ca 0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.43 2cz3 h HIS 188 Cb 0.72 0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 28.11 2cz3 h HIS 188 CO 0.00 0.43 0.51 0.82 -0.00 0.00 0.00 177.93 179.69 2cz3 h ILE 189 N -0.79 1.05 -0.47 6.26 2.04 -1.32 -0.56 117.51 123.73 2cz3 h ILE 189 Ca -0.01 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.58 2cz3 h ILE 189 Cb 0.59 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2cz3 h ILE 189 CO 0.02 0.17 0.17 -1.13 0.00 0.00 0.00 178.15 177.38 2cz3 h ASN 190 N 0.94 0.19 1.05 1.72 -0.00 -1.01 -1.30 115.58 117.17 2cz3 h ASN 190 Ca 0.36 0.05 -0.08 0.00 -0.00 0.00 0.00 56.30 56.62 2cz3 h ASN 190 Cb 0.15 0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.48 2cz3 h ASN 190 CO -0.16 0.14 -0.40 0.11 -0.00 0.00 0.00 177.43 177.12 2cz3 h LYS 191 N 0.35 0.00 -0.42 6.67 1.79 -1.16 -1.19 116.57 122.61 2cz3 h LYS 191 Ca 0.22 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 2cz3 h LYS 191 Cb 0.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 2cz3 h LYS 191 CO -0.22 0.40 0.21 0.93 -1.08 0.00 0.00 179.45 179.69 2cz3 h GLU 192 N 0.00 0.59 -0.15 3.15 4.39 -0.50 -3.11 114.58 118.95 2cz3 h GLU 192 Ca -0.00 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 2cz3 h GLU 192 Cb 1.03 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2cz3 h GLU 192 CO 0.05 0.50 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.95 2cz3 h LEU 193 N 0.54 0.60 -1.19 1.33 3.38 -1.02 -3.05 115.31 115.90 2cz3 h LEU 193 Ca 0.15 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2cz3 h LEU 193 Cb 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2cz3 h LEU 193 CO -0.02 1.07 0.00 -0.07 0.09 0.00 0.00 178.44 179.51 2cz3 h LEU 194 N 0.16 0.00 -0.10 1.67 3.38 -1.28 -0.41 115.31 118.73 2cz3 h LEU 194 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cz3 h LEU 194 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2cz3 h LEU 194 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2cz3 n ALA 195 N -1.80 2.19 -2.19 1.53 0.00 -1.15 -4.67 120.51 114.42 2cz3 n ALA 195 Ca -0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 2cz3 n ALA 195 Cb 0.12 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 2cz3 n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2cz3 s LEU 196 N -4.42 4.54 0.25 0.00 1.43 -0.17 -4.99 118.68 115.33 2cz3 s LEU 196 Ca 0.10 1.40 -0.04 0.00 -1.03 0.00 0.00 54.13 54.56 2cz3 s LEU 196 Cb 0.12 -3.06 0.49 0.00 0.03 0.00 0.00 46.19 43.78 2cz3 s LEU 196 CO 0.56 0.23 1.68 -0.08 0.23 0.00 0.00 176.35 178.97 2cz3 h GLU 197 N 4.61 0.27 0.00 1.70 4.57 -1.88 -2.44 114.58 121.40 2cz3 h GLU 197 Ca -0.48 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 2cz3 h GLU 197 Cb 1.21 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2cz3 h GLU 197 CO 0.65 0.18 -0.03 -0.39 -1.18 0.00 0.00 179.01 178.24 2cz3 h VAL 198 N 0.28 0.69 0.00 0.32 -1.51 -1.92 -0.86 116.25 113.25 2cz3 h VAL 198 Ca 0.43 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.80 2cz3 h VAL 198 Cb 0.75 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2cz3 h VAL 198 CO -0.52 0.03 -0.71 -0.26 -1.23 0.00 0.00 177.57 174.88 2cz3 h PHE 199 N 0.00 0.00 0.05 5.19 -1.00 -1.69 -3.33 116.94 116.16 2cz3 h PHE 199 Ca -0.00 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.56 2cz3 h PHE 199 Cb 0.06 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 2cz3 h PHE 199 CO 0.00 0.00 -1.14 1.96 -1.61 0.00 0.00 178.31 177.52 2cz3 h GLN 200 N 0.00 0.11 0.00 1.51 4.20 -1.02 -3.31 115.11 116.60 2cz3 h GLN 200 Ca 0.00 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2cz3 h GLN 200 Cb 0.82 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2cz3 h GLN 200 CO 0.00 1.09 -0.10 -0.39 -0.67 0.00 0.00 178.83 178.76 2cz3 h VAL 201 N -0.67 0.30 -0.37 -0.54 -1.51 -1.41 -2.42 116.25 109.63 2cz3 h VAL 201 Ca -0.28 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2cz3 h VAL 201 Cb 1.47 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 2cz3 h VAL 201 CO -0.05 0.10 0.00 -1.54 -1.23 0.00 0.00 177.57 174.84 2cz3 n SER 202 N -3.30 2.91 -4.77 4.19 3.41 -1.25 -4.90 113.62 109.91 2cz3 n SER 202 Ca -0.00 -1.92 -0.39 0.00 -0.26 0.00 0.00 58.87 56.29 2cz3 n SER 202 Cb 0.31 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2cz3 n SER 202 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2cz3 s HIS 203 N -1.53 2.93 0.58 7.33 5.04 -0.91 -4.86 115.29 123.87 2cz3 s HIS 203 Ca 0.37 1.47 0.32 0.00 -1.54 0.00 0.00 55.06 55.69 2cz3 s HIS 203 Cb 0.21 -3.56 1.38 0.00 0.04 0.00 0.00 32.58 30.65 2cz3 s HIS 203 CO 0.29 -1.76 1.69 -1.35 -2.34 0.00 0.00 174.74 171.27 2cz3 h PRO 204 N 2.69 0.00 0.00 2.88 0.11 -1.91 -1.41 132.00 134.37 2cz3 h PRO 204 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2cz3 h PRO 204 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cz3 h PRO 204 CO 0.63 0.00 -0.35 0.54 -0.21 0.00 0.00 178.00 178.61 2cz3 n ARG 205 N -3.74 0.02 -1.35 1.05 1.74 -1.26 -4.09 116.66 109.04 2cz3 n ARG 205 Ca 0.20 0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 57.13 2cz3 n ARG 205 Cb 1.17 -1.52 0.11 0.00 -1.02 0.00 0.00 32.46 31.21 2cz3 n ARG 205 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cz3 n ARG 206 N -1.55 2.64 -4.17 5.56 1.74 -0.53 -4.93 116.66 115.42 2cz3 n ARG 206 Ca 0.06 -3.61 -0.26 0.00 -0.77 0.00 0.00 57.85 53.27 2cz3 n ARG 206 Cb 0.34 -2.05 -0.07 0.00 -1.02 0.00 0.00 32.46 29.67 2cz3 n ARG 206 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2cz3 s GLN 207 N -3.48 2.57 0.42 5.56 -1.52 -1.25 -4.85 119.66 117.10 2cz3 s GLN 207 Ca 0.50 -1.06 0.10 0.00 -1.95 0.00 0.00 55.36 52.94 2cz3 s GLN 207 Cb 0.42 -2.43 0.92 0.00 -0.22 0.00 0.00 33.01 31.70 2cz3 s GLN 207 CO 0.00 0.45 2.02 -1.35 -0.25 0.00 0.00 175.29 176.17 2cz3 h PRO 208 N 2.47 0.49 -0.57 2.91 0.11 -1.96 -2.65 132.00 132.81 2cz3 h PRO 208 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cz3 h PRO 208 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2cz3 h PRO 208 CO 0.60 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2cz3 n ASP 209 N -4.47 3.56 -4.72 -2.05 5.75 -1.26 -4.90 116.55 108.45 2cz3 n ASP 209 Ca 0.06 -1.99 -0.42 0.00 -0.01 0.00 0.00 54.79 52.43 2cz3 n ASP 209 Cb 0.19 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 2cz3 n ASP 209 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2cz3 s THR 210 N -1.25 2.56 0.33 2.12 2.01 -1.00 -4.85 115.64 115.56 2cz3 s THR 210 Ca 0.43 0.38 -0.26 0.00 0.31 0.00 0.00 61.69 62.55 2cz3 s THR 210 Cb 0.24 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.40 2cz3 s THR 210 CO 0.32 0.03 0.99 -2.16 -0.69 0.00 0.00 174.62 173.10 2cz3 s PRO 211 N 1.26 4.51 0.50 4.92 0.04 -1.26 -4.92 135.00 140.05 2cz3 s PRO 211 Ca 0.71 1.45 0.34 0.00 0.04 0.00 0.00 61.00 63.53 2cz3 s PRO 211 Cb -0.44 -2.82 1.78 0.00 0.04 0.00 0.00 34.50 33.05 2cz3 s PRO 211 CO 0.31 0.19 2.02 0.00 0.04 0.00 0.00 177.00 179.57 2cz3 h ALA 212 N 3.17 1.00 0.00 8.56 0.00 -1.99 -1.45 119.26 128.54 2cz3 h ALA 212 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2cz3 h ALA 212 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2cz3 h ALA 212 CO 0.65 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 179.05 2cz3 n GLU 213 N -2.70 0.36 -3.74 0.00 0.00 -1.26 -3.56 120.64 109.74 2cz3 n GLU 213 Ca -0.02 0.08 -0.33 0.00 0.00 0.00 0.00 57.16 56.89 2cz3 n GLU 213 Cb 0.08 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.93 2cz3 n GLU 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2cz3 s LEU 214 N -2.45 5.26 0.00 -1.84 1.43 -0.55 -5.28 118.68 115.26 2cz3 s LEU 214 Ca 0.21 -3.76 0.00 0.00 -1.03 0.00 0.00 54.13 49.55 2cz3 s LEU 214 Cb 0.13 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2cz3 s LEU 214 CO 0.28 -0.15 0.00 0.54 0.23 0.00 0.00 176.35 177.26