#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m n ASN 3 N -0.02 4.03 -3.66 0.00 2.85 -1.26 -4.99 115.26 112.21 1z1m n ASN 3 Ca 0.00 -3.80 -0.10 0.00 -0.11 0.00 0.00 54.58 50.58 1z1m n ASN 3 Cb 0.58 -0.43 -0.08 0.00 1.24 0.00 0.00 39.78 41.09 1z1m n ASN 3 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1z1m s THR 4 N -4.18 -0.01 -0.34 -0.44 2.01 -1.26 -5.14 115.64 106.29 1z1m s THR 4 Ca 0.48 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.38 1z1m s THR 4 Cb 0.40 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 1z1m s THR 4 CO 0.01 0.01 0.22 0.20 -0.69 0.00 0.00 174.62 174.36 1z1m s ASN 5 N 1.26 5.87 -1.16 3.53 0.01 -1.26 -5.02 114.94 118.18 1z1m s ASN 5 Ca -0.08 -0.57 -0.15 0.00 -0.71 0.00 0.00 52.86 51.36 1z1m s ASN 5 Cb -0.06 -2.09 0.16 0.00 0.41 0.00 0.00 41.25 39.68 1z1m s ASN 5 CO -0.13 -0.26 1.38 -0.04 -1.51 0.00 0.00 177.10 176.54 1z1m s MET 6 N 1.67 3.99 -0.04 -0.60 -1.94 -1.26 -4.66 119.30 116.46 1z1m s MET 6 Ca 0.05 -2.41 -0.09 0.00 -1.71 0.00 0.00 55.69 51.54 1z1m s MET 6 Cb -0.18 -5.05 -0.03 0.00 2.01 0.00 0.00 34.83 31.59 1z1m s MET 6 CO 0.09 -1.78 -0.17 0.45 -0.01 0.00 0.00 175.02 173.60 1z1m n SER 7 N 5.90 1.47 -3.40 3.03 2.88 -1.26 -4.98 113.62 117.26 1z1m n SER 7 Ca 0.35 0.23 -0.22 0.00 -1.33 0.00 0.00 58.87 57.89 1z1m n SER 7 Cb 0.44 -0.53 -0.09 0.00 -0.75 0.00 0.00 64.21 63.28 1z1m n SER 7 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1z1m s VAL 8 N -2.39 -0.11 0.04 2.46 0.11 -1.26 -5.04 120.40 114.20 1z1m s VAL 8 Ca -0.14 -1.37 -0.27 0.00 -2.93 0.00 0.00 61.98 57.27 1z1m s VAL 8 Cb 0.02 -0.87 -0.15 0.00 -1.53 0.00 0.00 36.38 33.85 1z1m s VAL 8 CO 0.21 -0.78 1.35 -0.65 -3.33 0.00 0.00 175.10 171.89 1z1m h PRO 9 N 6.94 -0.94 -4.45 1.54 0.11 -1.94 -3.47 132.00 129.79 1z1m h PRO 9 Ca 0.07 0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.05 1z1m h PRO 9 Cb 1.01 0.21 -0.15 0.00 0.11 0.00 0.00 31.00 32.19 1z1m h PRO 9 CO 0.23 -0.63 -0.65 0.95 -0.21 0.00 0.00 178.00 177.68 1z1m s THR 10 N -5.04 0.20 -0.31 -1.15 -4.23 -1.26 -5.05 115.64 98.80 1z1m s THR 10 Ca -0.14 -1.91 0.09 0.00 -1.18 0.00 0.00 61.69 58.55 1z1m s THR 10 Cb 0.01 -1.98 0.53 0.00 1.34 0.00 0.00 72.50 72.40 1z1m s THR 10 CO 0.43 -0.54 1.53 0.47 -0.54 0.00 0.00 174.62 175.97 1z1m n ASP 11 N -0.09 2.75 0.00 3.99 9.92 -1.26 -4.89 116.55 126.98 1z1m n ASP 11 Ca -0.07 -3.70 0.00 0.00 -0.53 0.00 0.00 54.79 50.49 1z1m n ASP 11 Cb 0.63 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 1z1m n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z1m n GLY 12 N -1.07 -0.00 1.43 0.44 0.00 -1.26 -5.14 105.19 99.58 1z1m n GLY 12 Ca 0.36 0.69 0.00 0.00 0.00 0.00 0.00 46.02 47.07 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 13 N 0.00 -2.21 -2.20 4.61 0.00 -1.26 -5.04 120.51 114.40 1z1m n ALA 13 Ca 0.00 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 1z1m n ALA 13 Cb 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 1z1m n ALA 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z1m s VAL 14 N -1.95 2.43 -0.51 0.00 1.01 -1.26 -4.87 120.40 115.26 1z1m s VAL 14 Ca 0.00 -1.28 -0.28 0.00 0.00 0.00 0.00 61.98 60.42 1z1m s VAL 14 Cb 0.00 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 1z1m s VAL 14 CO 0.00 0.00 1.61 -0.89 0.00 0.00 0.00 175.10 175.82 1z1m s THR 15 N -2.54 3.62 0.33 3.92 2.01 -1.26 -4.94 115.64 116.78 1z1m s THR 15 Ca 0.48 0.54 0.02 0.00 0.31 0.00 0.00 61.69 63.05 1z1m s THR 15 Cb -0.04 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 1z1m s THR 15 CO 0.29 -0.89 0.36 0.28 -0.69 0.00 0.00 174.62 173.97 1z1m s THR 16 N 6.91 0.00 1.29 -0.82 -1.32 -1.26 -5.16 115.64 115.28 1z1m s THR 16 Ca 0.63 -1.81 -0.17 0.00 -1.21 0.00 0.00 61.69 59.12 1z1m s THR 16 Cb -0.14 -2.57 0.32 0.00 -1.51 0.00 0.00 72.50 68.60 1z1m s THR 16 CO 0.27 0.00 0.86 -1.54 -2.21 0.00 0.00 174.62 172.00 1z1m n SER 17 N -1.44 -2.79 0.00 8.08 3.41 -1.26 -4.99 113.62 114.64 1z1m n SER 17 Ca 0.04 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1z1m n SER 17 Cb 0.62 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1z1m n SER 17 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1z1m n GLN 18 N -5.00 0.00 -1.69 4.33 -0.06 -1.26 -5.13 117.38 108.57 1z1m n GLN 18 Ca 0.06 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 54.75 1z1m n GLN 18 Cb 0.56 -0.32 0.04 0.00 -4.06 0.00 0.00 30.24 26.46 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 1z1m s ILE 19 N -1.08 3.95 -0.87 1.69 -4.36 -1.26 -4.83 121.20 114.44 1z1m s ILE 19 Ca 0.00 0.71 -0.23 0.00 -0.26 0.00 0.00 60.65 60.88 1z1m s ILE 19 Cb 0.00 -3.38 -0.19 0.00 1.25 0.00 0.00 42.46 40.14 1z1m s ILE 19 CO 0.00 -0.75 2.10 -2.65 0.24 0.00 0.00 174.94 173.87 1z1m n PRO 20 N -2.83 0.22 -1.42 0.37 -0.02 -1.26 -4.68 135.00 125.37 1z1m n PRO 20 Ca 0.08 -1.15 0.00 0.00 -2.02 0.00 0.00 63.50 60.41 1z1m n PRO 20 Cb 0.53 -3.38 0.00 0.00 -0.02 0.00 0.00 33.50 30.64 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z1m n ALA 21 N 17.12 0.00 -1.30 3.55 0.00 -1.26 -5.04 120.51 133.58 1z1m n ALA 21 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.81 1z1m n ALA 21 Cb 0.44 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.11 1z1m n ALA 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z1m n SER 22 N -0.42 3.05 -2.76 0.00 7.64 -1.26 -5.02 113.62 114.85 1z1m n SER 22 Ca 0.00 -3.54 -0.02 0.00 1.01 0.00 0.00 58.87 56.31 1z1m n SER 22 Cb 0.00 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 62.55 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1z1m n GLU 23 N -0.94 -3.37 -1.33 1.43 2.13 -1.26 -4.84 120.64 112.47 1z1m n GLU 23 Ca 0.33 2.69 0.00 0.00 0.66 0.00 0.00 57.16 60.84 1z1m n GLU 23 Cb 1.08 -4.38 0.00 0.00 0.27 0.00 0.00 31.44 28.40 1z1m n GLU 23 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1z1m n GLN 24 N 1.31 -3.58 0.02 5.31 7.27 -1.26 -5.04 117.38 121.40 1z1m n GLN 24 Ca -0.16 2.74 0.00 0.00 0.07 0.00 0.00 57.00 59.66 1z1m n GLN 24 Cb 0.30 -3.32 0.00 0.00 2.41 0.00 0.00 30.24 29.63 1z1m n GLN 24 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1z1m n GLU 25 N -1.96 0.00 -3.83 3.69 0.28 -1.26 -5.01 120.64 112.55 1z1m n GLU 25 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 1z1m n GLU 25 Cb 0.28 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.02 1z1m n GLU 25 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z1m s THR 26 N -1.63 3.79 -1.12 3.84 2.01 -1.26 -5.00 115.64 116.27 1z1m s THR 26 Ca 0.00 -0.41 -0.21 0.00 0.31 0.00 0.00 61.69 61.38 1z1m s THR 26 Cb 0.00 -2.78 -0.07 0.00 0.01 0.00 0.00 72.50 69.66 1z1m s THR 26 CO 0.00 0.34 1.92 -0.11 -0.69 0.00 0.00 174.62 176.08 1z1m n LEU 27 N 4.85 4.06 -4.72 4.42 -0.00 -1.26 -3.59 117.00 120.76 1z1m n LEU 27 Ca -0.17 -3.33 -0.41 0.00 -0.00 0.00 0.00 56.01 52.10 1z1m n LEU 27 Cb 0.51 -1.56 -0.04 0.00 -0.00 0.00 0.00 43.42 42.33 1z1m n LEU 27 CO 0.30 -0.78 0.65 0.54 -0.00 0.00 0.00 177.39 178.10 1z1m s VAL 28 N 7.36 4.64 -0.57 1.96 0.11 0.10 -3.94 120.40 130.07 1z1m s VAL 28 Ca 0.61 2.02 0.05 0.00 -2.93 0.00 0.00 61.98 61.73 1z1m s VAL 28 Cb 0.06 -4.30 0.18 0.00 -1.53 0.00 0.00 36.38 30.78 1z1m s VAL 28 CO 0.10 0.27 0.45 0.54 -3.33 0.00 0.00 175.10 173.13 1z1m n ARG 29 N 3.15 1.15 -2.47 1.54 1.74 -1.26 -1.81 116.66 118.69 1z1m n ARG 29 Ca 0.03 -3.90 -0.30 0.00 -0.77 0.00 0.00 57.85 52.91 1z1m n ARG 29 Cb 0.50 -1.98 -0.01 0.00 -1.02 0.00 0.00 32.46 29.94 1z1m n ARG 29 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z1m s PRO 30 N -0.89 3.70 0.68 5.56 0.04 -1.26 -5.01 135.00 137.82 1z1m s PRO 30 Ca 0.30 0.55 -0.17 0.00 0.04 0.00 0.00 61.00 61.72 1z1m s PRO 30 Cb 0.01 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1z1m s PRO 30 CO -0.17 -0.26 1.28 0.15 0.04 0.00 0.00 177.00 178.04 1z1m s LYS 31 N -4.46 2.36 -0.64 4.56 1.02 -1.26 -4.80 119.74 116.53 1z1m s LYS 31 Ca 0.52 2.02 -0.26 0.00 0.02 0.00 0.00 55.97 58.27 1z1m s LYS 31 Cb -0.10 -1.83 -0.11 0.00 -0.52 0.00 0.00 37.83 35.26 1z1m s LYS 31 CO 0.41 -1.73 2.44 -0.35 -0.92 0.00 0.00 175.35 175.19 1z1m n PRO 32 N -2.18 0.77 0.00 -1.68 -0.04 -1.26 -4.27 135.00 126.35 1z1m n PRO 32 Ca 0.15 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1z1m n PRO 32 Cb 0.48 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 1z1m n PRO 32 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1z1m n LEU 33 N 15.79 0.00 0.00 1.53 7.94 -1.26 -4.89 117.00 136.12 1z1m n LEU 33 Ca 0.44 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 1z1m n LEU 33 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 1z1m n LEU 33 CO 0.70 0.00 0.25 0.00 -1.11 0.00 0.00 177.39 177.23 1z1m n LEU 34 N -0.15 0.66 -0.08 -1.96 -0.00 -1.26 -2.90 117.00 111.30 1z1m n LEU 34 Ca 0.00 -0.66 -0.08 0.00 -0.00 0.00 0.00 56.01 55.27 1z1m n LEU 34 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1z1m n LEU 34 CO 0.00 0.17 -1.04 0.18 -0.00 0.00 0.00 177.39 176.70 1z1m n LEU 35 N -0.12 0.12 0.13 1.47 4.32 -1.26 -2.04 117.00 119.62 1z1m n LEU 35 Ca 0.00 -0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.08 1z1m n LEU 35 Cb 0.29 0.36 0.48 0.00 -1.62 0.00 0.00 43.42 42.92 1z1m n LEU 35 CO 0.00 0.42 0.77 0.29 -1.22 0.00 0.00 177.39 177.65 1z1m n LYS 36 N -2.63 0.11 0.01 3.23 4.76 -1.26 0.10 118.16 122.49 1z1m n LYS 36 Ca -0.27 0.61 -0.14 0.00 -2.87 0.00 0.00 58.31 55.64 1z1m n LYS 36 Cb 1.03 -1.87 -0.14 0.00 -1.84 0.00 0.00 35.03 32.21 1z1m n LYS 36 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1z1m h LEU 37 N 0.00 0.20 0.00 -0.35 7.12 -1.80 -3.33 115.31 117.15 1z1m h LEU 37 Ca 0.00 -0.38 -0.40 0.00 0.13 0.00 0.00 57.88 57.23 1z1m h LEU 37 Cb 0.01 -0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 40.02 1z1m h LEU 37 CO 0.00 1.33 -2.34 0.18 -0.13 0.00 0.00 178.44 177.48 1z1m n LEU 38 N -3.27 1.93 0.28 2.25 4.77 -0.67 -3.92 117.00 118.37 1z1m n LEU 38 Ca -0.20 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.23 1z1m n LEU 38 Cb 1.04 -0.80 0.61 0.00 -2.33 0.00 0.00 43.42 41.95 1z1m n LEU 38 CO 0.46 0.47 1.02 0.11 -1.33 0.00 0.00 177.39 178.11 1z1m h LYS 39 N -0.98 0.00 0.05 3.23 1.57 0.51 0.28 116.57 121.23 1z1m h LYS 39 Ca -0.61 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1z1m h LYS 39 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1z1m h LYS 39 CO -0.37 0.00 -0.02 1.03 -0.57 0.00 0.00 179.45 179.52 1z1m h SER 40 N 0.00 -0.06 0.00 0.86 0.87 -1.67 -3.38 113.55 110.18 1z1m h SER 40 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1z1m h SER 40 Cb 0.75 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1z1m h SER 40 CO 0.00 0.35 0.00 0.52 -0.53 0.00 0.00 176.83 177.17 1z1m n VAL 41 N -4.93 0.00 -0.44 2.23 0.31 0.95 -4.83 118.33 111.62 1z1m n VAL 41 Ca -0.08 1.15 0.00 0.00 -0.01 0.00 0.00 64.34 65.39 1z1m n VAL 41 Cb 0.22 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 1z1m n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z1m n GLY 42 N -0.71 0.73 3.52 2.92 0.00 -1.01 -5.13 105.19 105.51 1z1m n GLY 42 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 43 N 0.00 -2.03 -1.81 4.61 0.00 -0.97 -4.92 120.51 115.40 1z1m n ALA 43 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1z1m n ALA 43 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1z1m n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1m n GLN 44 N -3.15 0.00 -3.77 0.00 10.64 -1.26 -4.12 117.38 115.72 1z1m n GLN 44 Ca 0.08 -0.06 -0.37 0.00 -1.83 0.00 0.00 57.00 54.82 1z1m n GLN 44 Cb 0.54 -0.10 -0.06 0.00 -0.86 0.00 0.00 30.24 29.76 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1z1m s LYS 45 N 0.00 3.59 0.00 2.61 1.02 -1.26 -4.96 119.74 120.73 1z1m s LYS 45 Ca 0.00 0.03 0.25 0.00 0.02 0.00 0.00 55.97 56.27 1z1m s LYS 45 Cb 0.00 -3.20 1.36 0.00 -0.52 0.00 0.00 37.83 35.47 1z1m s LYS 45 CO 0.00 0.75 1.84 -0.25 -0.92 0.00 0.00 175.35 176.77 1z1m n ASP 46 N 1.95 0.00 -4.24 2.83 9.92 -1.26 -4.77 116.55 120.99 1z1m n ASP 46 Ca -0.18 -0.38 -0.22 0.00 -0.53 0.00 0.00 54.79 53.48 1z1m n ASP 46 Cb 0.54 -0.16 -0.13 0.00 -0.64 0.00 0.00 41.12 40.73 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1z1m s THR 47 N -2.33 1.49 0.16 -3.53 -4.23 -1.26 -4.67 115.64 101.27 1z1m s THR 47 Ca 0.30 -1.41 0.04 0.00 -1.18 0.00 0.00 61.69 59.43 1z1m s THR 47 Cb 0.17 -1.37 -0.01 0.00 1.34 0.00 0.00 72.50 72.63 1z1m s THR 47 CO 0.34 -0.08 0.14 -1.22 -0.54 0.00 0.00 174.62 173.26 1z1m n TYR 48 N 1.26 -0.40 -3.97 3.99 4.02 -0.75 -5.03 117.16 116.27 1z1m n TYR 48 Ca -0.20 -1.36 0.00 0.00 -0.01 0.00 0.00 57.90 56.33 1z1m n TYR 48 Cb 0.54 0.14 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 1z1m n TYR 48 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1z1m n THR 49 N -0.31 0.00 0.05 -0.72 -2.24 -1.26 0.00 114.28 109.81 1z1m n THR 49 Ca 0.04 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1z1m n THR 49 Cb 0.29 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 1z1m n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z1m h MET 50 N 0.00 0.00 0.20 -0.78 -0.00 -1.91 -2.67 114.93 109.77 1z1m h MET 50 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.39 1z1m h MET 50 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.62 1z1m h MET 50 CO 0.00 0.48 -1.47 -0.22 -0.00 0.00 0.00 176.91 175.70 1z1m h LYS 51 N 0.00 0.42 0.15 -0.10 3.64 -1.95 -2.34 116.57 116.40 1z1m h LYS 51 Ca -0.12 -0.72 0.01 0.00 -1.27 0.00 0.00 60.65 58.54 1z1m h LYS 51 Cb 1.64 0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 33.69 1z1m h LYS 51 CO 0.07 1.34 -0.45 1.49 -2.27 0.00 0.00 179.45 179.64 1z1m h GLU 52 N -0.00 -0.65 -0.36 1.90 4.57 -1.97 -1.84 114.58 116.22 1z1m h GLU 52 Ca -0.28 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1z1m h GLU 52 Cb 2.02 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 30.74 1z1m h GLU 52 CO 0.20 -0.43 0.24 0.28 -1.18 0.00 0.00 179.01 178.12 1z1m h VAL 53 N -0.67 1.04 0.00 0.32 2.07 -1.61 -1.76 116.25 115.64 1z1m h VAL 53 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1z1m h VAL 53 Cb 0.66 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1z1m h VAL 53 CO -0.21 0.07 0.00 -0.11 0.02 0.00 0.00 177.57 177.34 1z1m n LEU 54 N -4.48 0.00 0.26 2.57 -0.00 -0.72 0.19 117.00 114.82 1z1m n LEU 54 Ca 0.03 0.79 0.13 0.00 -0.00 0.00 0.00 56.01 56.96 1z1m n LEU 54 Cb 0.13 -0.29 0.71 0.00 -0.00 0.00 0.00 43.42 43.97 1z1m n LEU 54 CO 0.35 -0.29 0.96 2.19 -0.00 0.00 0.00 177.39 180.60 1z1m h PHE 55 N 0.00 0.00 -0.07 1.96 -5.15 -1.47 -2.71 116.94 109.49 1z1m h PHE 55 Ca 0.00 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.61 1z1m h PHE 55 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 1z1m h PHE 55 CO -0.29 0.12 -0.64 1.88 -2.00 0.00 0.00 178.31 177.38 1z1m h TYR 56 N 0.00 0.36 -0.11 6.09 0.05 -0.76 0.18 116.97 122.78 1z1m h TYR 56 Ca -0.00 -0.15 -0.18 0.00 0.05 0.00 0.00 58.73 58.45 1z1m h TYR 56 Cb 0.40 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 1z1m h TYR 56 CO 0.00 0.84 -0.69 1.25 -1.05 0.00 0.00 178.16 178.51 1z1m h LEU 57 N 0.20 0.56 -1.14 3.88 7.12 0.05 -1.90 115.31 124.08 1z1m h LEU 57 Ca -0.01 -0.35 0.07 0.00 0.13 0.00 0.00 57.88 57.72 1z1m h LEU 57 Cb 1.16 -0.16 -0.06 0.00 -0.53 0.00 0.00 40.66 41.07 1z1m h LEU 57 CO 0.10 1.08 0.59 1.23 -0.13 0.00 0.00 178.44 181.32 1z1m h GLY 58 N 1.16 1.34 0.73 3.75 0.00 -1.22 -2.66 103.07 106.17 1z1m h GLY 58 Ca -0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1z1m h GLY 58 CO 0.12 0.30 -0.46 1.46 0.00 0.00 0.00 176.54 177.96 1z1m h GLN 59 N 1.03 -1.02 -0.12 4.80 1.08 -0.05 -2.69 115.11 118.14 1z1m h GLN 59 Ca 0.39 0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.70 1z1m h GLN 59 Cb 0.21 0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 1z1m h GLN 59 CO -0.15 -0.68 -0.15 -0.92 -0.95 0.00 0.00 178.83 175.98 1z1m h TYR 60 N -1.06 -0.37 -0.23 2.96 5.03 -1.19 0.07 116.97 122.18 1z1m h TYR 60 Ca -0.08 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.25 1z1m h TYR 60 Cb 0.87 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.33 1z1m h TYR 60 CO -0.15 -0.21 0.15 -0.84 -1.32 0.00 0.00 178.16 175.78 1z1m h ILE 61 N -0.18 1.07 0.00 1.81 3.07 -1.52 0.71 117.51 122.46 1z1m h ILE 61 Ca 0.09 -0.14 -0.04 0.00 1.55 0.00 0.00 64.86 66.33 1z1m h ILE 61 Cb 0.31 0.75 -0.01 0.00 -0.27 0.00 0.00 36.82 37.61 1z1m h ILE 61 CO -0.23 0.06 -0.17 0.24 -1.05 0.00 0.00 178.15 177.01 1z1m h MET 62 N 0.30 0.00 0.00 0.16 2.86 -1.22 -3.05 114.93 113.98 1z1m h MET 62 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1z1m h MET 62 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1z1m h MET 62 CO -0.02 0.17 -0.26 1.15 1.06 0.00 0.00 176.91 179.01 1z1m h THR 63 N 0.00 0.00 -0.01 2.22 2.02 -0.12 -3.39 112.91 113.63 1z1m h THR 63 Ca -0.00 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1z1m h THR 63 Cb 0.53 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1z1m h THR 63 CO 0.02 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.21 1z1m n LYS 64 N -3.86 1.02 -0.77 6.66 4.76 0.16 -4.74 118.16 121.39 1z1m n LYS 64 Ca -0.04 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1z1m n LYS 64 Cb 0.14 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1z1m n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1z1m n ARG 65 N 0.32 -0.33 -2.80 1.97 3.00 -1.25 -4.89 116.66 112.68 1z1m n ARG 65 Ca 0.00 0.08 -0.43 0.00 -0.00 0.00 0.00 57.85 57.50 1z1m n ARG 65 Cb 0.42 -3.89 -0.00 0.00 0.00 0.00 0.00 32.46 28.99 1z1m n ARG 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1z1m s LEU 66 N 0.00 4.54 -0.16 6.15 2.01 -1.15 -4.89 118.68 125.18 1z1m s LEU 66 Ca 0.00 -2.64 -0.35 0.00 0.01 0.00 0.00 54.13 51.15 1z1m s LEU 66 Cb 0.00 -2.47 0.15 0.00 0.01 0.00 0.00 46.19 43.87 1z1m s LEU 66 CO 0.00 -0.96 1.36 -0.72 1.01 0.00 0.00 176.35 177.04 1z1m s TYR 67 N 2.78 -0.03 -0.83 0.29 1.13 -1.23 -4.27 117.35 115.19 1z1m s TYR 67 Ca 0.46 0.00 0.09 0.00 -1.41 0.00 0.00 57.07 56.21 1z1m s TYR 67 Cb -0.00 0.51 0.42 0.00 -1.10 0.00 0.00 41.96 41.78 1z1m s TYR 67 CO 0.01 -0.09 1.27 -3.47 -2.51 0.00 0.00 175.55 170.77 1z1m n ASP 68 N -0.28 0.14 0.00 -0.18 -0.08 0.23 -4.62 116.55 111.78 1z1m n ASP 68 Ca -0.03 0.56 0.00 0.00 -1.51 0.00 0.00 54.79 53.81 1z1m n ASP 68 Cb 0.60 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1z1m n GLU 69 N -1.68 0.00 0.00 -0.67 2.13 -1.26 -4.47 120.64 114.69 1z1m n GLU 69 Ca 0.01 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.83 1z1m n GLU 69 Cb 0.06 -1.87 -0.00 0.00 0.27 0.00 0.00 31.44 29.91 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z1m n LYS 70 N -1.70 0.01 -3.00 5.31 5.02 -1.26 -4.87 118.16 117.68 1z1m n LYS 70 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 1z1m n LYS 70 Cb 0.00 -0.16 -0.02 0.00 -0.02 0.00 0.00 35.03 34.83 1z1m n LYS 70 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z1m s GLN 71 N -1.15 3.58 0.47 1.97 -1.52 -1.26 -4.88 119.66 116.88 1z1m s GLN 71 Ca -0.01 -1.85 0.24 0.00 -1.95 0.00 0.00 55.36 51.79 1z1m s GLN 71 Cb 0.00 -4.81 1.33 0.00 -0.22 0.00 0.00 33.01 29.31 1z1m s GLN 71 CO 0.01 -1.69 1.72 1.96 -0.25 0.00 0.00 175.29 177.04 1z1m h GLN 72 N 8.68 0.00 -0.14 2.91 4.20 -1.90 0.59 115.11 129.44 1z1m h GLN 72 Ca 0.13 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.88 1z1m h GLN 72 Cb 1.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1z1m h GLN 72 CO 1.05 0.00 0.15 0.45 -0.67 0.00 0.00 178.83 179.81 1z1m h HIS 73 N 0.00 0.00 -2.30 2.96 3.86 -1.95 -3.41 115.15 114.32 1z1m h HIS 73 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 1z1m h HIS 73 Cb 0.40 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 1z1m h HIS 73 CO 0.00 0.00 -0.45 0.42 0.86 0.00 0.00 177.93 178.76 1z1m s ILE 74 N -4.68 5.22 -0.27 2.45 -1.09 0.20 -0.45 121.20 122.59 1z1m s ILE 74 Ca -0.05 -0.93 -0.01 0.00 -2.23 0.00 0.00 60.65 57.43 1z1m s ILE 74 Cb 0.15 -3.79 0.16 0.00 -1.58 0.00 0.00 42.46 37.40 1z1m s ILE 74 CO 0.56 -0.26 0.45 0.54 -1.23 0.00 0.00 174.94 175.00 1z1m s VAL 75 N -1.92 -0.74 -0.23 2.92 0.11 -0.62 -0.60 120.40 119.33 1z1m s VAL 75 Ca 0.34 -0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 59.10 1z1m s VAL 75 Cb -0.10 -0.90 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1z1m s VAL 75 CO 0.29 -0.11 0.63 -0.31 -3.33 0.00 0.00 175.10 172.27 1z1m s TYR 76 N 2.65 3.32 -0.43 1.54 2.02 -1.26 -2.28 117.35 122.91 1z1m s TYR 76 Ca 0.14 0.87 0.05 0.00 -0.37 0.00 0.00 57.07 57.76 1z1m s TYR 76 Cb -0.15 -2.82 0.19 0.00 -0.40 0.00 0.00 41.96 38.78 1z1m s TYR 76 CO -0.20 -0.26 0.45 0.00 -1.57 0.00 0.00 175.55 173.97 1z1m s SER 78 N -0.03 6.77 -0.71 0.00 0.01 -1.26 -3.78 113.70 114.69 1z1m s SER 78 Ca 0.33 1.80 -0.01 0.00 1.31 0.00 0.00 55.95 59.38 1z1m s SER 78 Cb 0.06 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1z1m s SER 78 CO -0.16 -0.90 0.68 -3.20 0.41 0.00 0.00 173.24 170.07 1z1m n ASN 79 N 7.08 -7.71 -4.39 2.44 2.85 -1.26 -5.05 115.26 109.21 1z1m n ASN 79 Ca 0.16 -0.05 -0.20 0.00 -0.11 0.00 0.00 54.58 54.38 1z1m n ASN 79 Cb 0.44 -5.25 -0.10 0.00 1.24 0.00 0.00 39.78 36.12 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1z1m s ASP 80 N -2.97 2.60 0.23 1.20 2.15 -1.25 -4.98 116.67 113.65 1z1m s ASP 80 Ca 0.01 -1.15 -0.08 0.00 0.43 0.00 0.00 52.55 51.77 1z1m s ASP 80 Cb -0.00 -0.14 0.26 0.00 -0.30 0.00 0.00 42.92 42.74 1z1m s ASP 80 CO 0.74 -0.31 1.85 -0.07 -0.17 0.00 0.00 175.17 177.20 1z1m h LEU 81 N 2.38 0.78 -0.74 -1.34 4.07 -1.95 0.33 115.31 118.84 1z1m h LEU 81 Ca -0.39 0.01 0.17 0.00 0.08 0.00 0.00 57.88 57.75 1z1m h LEU 81 Cb 1.23 -0.16 -0.12 0.00 1.08 0.00 0.00 40.66 42.69 1z1m h LEU 81 CO 0.65 0.52 0.13 0.25 -1.08 0.00 0.00 178.44 178.91 1z1m h LEU 82 N 0.92 -0.10 -1.32 1.67 7.12 -1.95 -1.09 115.31 120.57 1z1m h LEU 82 Ca 0.33 0.16 0.16 0.00 0.13 0.00 0.00 57.88 58.66 1z1m h LEU 82 Cb 0.10 0.24 -0.07 0.00 -0.53 0.00 0.00 40.66 40.40 1z1m h LEU 82 CO -0.14 -0.09 0.58 1.23 -0.13 0.00 0.00 178.44 179.88 1z1m h GLY 83 N 0.21 1.17 0.68 3.75 0.00 -0.63 0.61 103.07 108.86 1z1m h GLY 83 Ca 0.42 -0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.53 1z1m h GLY 83 CO -0.56 0.06 0.39 -0.55 0.00 0.00 0.00 176.54 175.88 1z1m h ASP 84 N 0.64 0.58 1.03 0.19 3.32 -0.75 0.71 116.42 122.14 1z1m h ASP 84 Ca 0.46 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.43 1z1m h ASP 84 Cb 0.82 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1z1m h ASP 84 CO -0.21 0.37 -1.02 0.17 -1.72 0.00 0.00 179.24 176.83 1z1m h LEU 85 N 0.71 0.00 0.00 1.55 8.10 -0.45 -3.44 115.31 121.78 1z1m h LEU 85 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.30 1z1m h LEU 85 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 1z1m h LEU 85 CO -0.18 0.42 0.00 0.33 -4.11 0.00 0.00 178.44 174.90 1z1m n PHE 86 N -2.95 -0.43 0.00 0.17 -0.00 0.18 -5.00 117.46 109.42 1z1m n PHE 86 Ca -0.04 0.08 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 1z1m n PHE 86 Cb 0.74 0.23 0.00 0.00 -0.00 0.00 0.00 39.48 40.45 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1z1m n GLY 87 N 2.66 0.53 3.74 7.13 0.00 0.22 -4.94 105.19 114.53 1z1m n GLY 87 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1z1m n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z1m s VAL 88 N -2.00 2.01 -0.83 1.61 -7.23 -1.26 -4.90 120.40 107.81 1z1m s VAL 88 Ca 0.00 0.01 0.23 0.00 -1.81 0.00 0.00 61.98 60.41 1z1m s VAL 88 Cb 0.00 -3.00 0.22 0.00 0.56 0.00 0.00 36.38 34.15 1z1m s VAL 88 CO 0.00 -0.00 1.72 -0.81 -0.31 0.00 0.00 175.10 175.70 1z1m n PRO 89 N -1.39 0.10 -3.63 4.82 -0.04 -1.26 -4.50 135.00 129.10 1z1m n PRO 89 Ca 0.13 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.70 1z1m n PRO 89 Cb 0.46 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 1z1m n PRO 89 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z1m s SER 90 N -3.60 -0.46 0.04 3.54 1.04 -1.25 -2.16 113.70 110.84 1z1m s SER 90 Ca 0.09 0.85 -0.00 0.00 0.48 0.00 0.00 55.95 57.37 1z1m s SER 90 Cb 0.13 0.84 -0.03 0.00 0.10 0.00 0.00 66.02 67.06 1z1m s SER 90 CO 0.44 -0.18 -0.03 0.72 0.98 0.00 0.00 173.24 175.16 1z1m s PHE 91 N 0.07 0.44 -0.38 5.02 -0.12 -0.97 -4.97 117.98 117.08 1z1m s PHE 91 Ca 0.02 -0.80 -0.01 0.00 -0.05 0.00 0.00 56.93 56.09 1z1m s PHE 91 Cb -0.04 -0.31 0.10 0.00 -0.63 0.00 0.00 43.02 42.13 1z1m s PHE 91 CO -0.05 -0.27 0.14 0.45 -0.05 0.00 0.00 175.22 175.44 1z1m s SER 92 N -2.23 5.10 0.58 1.98 0.15 -1.26 -1.58 113.70 116.44 1z1m s SER 92 Ca -0.04 -1.92 0.28 0.00 0.70 0.00 0.00 55.95 54.98 1z1m s SER 92 Cb -0.01 -1.77 1.54 0.00 -1.71 0.00 0.00 66.02 64.07 1z1m s SER 92 CO -0.05 -0.46 1.99 -0.37 1.20 0.00 0.00 173.24 175.54 1z1m h VAL 93 N 6.43 0.45 -1.05 4.45 -1.51 -1.08 -1.84 116.25 122.09 1z1m h VAL 93 Ca -0.13 0.00 0.28 0.00 -1.23 0.00 0.00 66.70 65.62 1z1m h VAL 93 Cb 1.04 0.72 -0.11 0.00 -2.13 0.00 0.00 31.29 30.81 1z1m h VAL 93 CO 0.63 0.00 0.65 0.50 -1.23 0.00 0.00 177.57 178.13 1z1m h LYS 94 N 0.00 0.41 -2.76 5.19 3.64 -1.92 -0.35 116.57 120.79 1z1m h LYS 94 Ca 0.17 -0.02 -0.79 0.00 -1.27 0.00 0.00 60.65 58.74 1z1m h LYS 94 Cb 0.88 -0.09 -0.29 0.00 -0.41 0.00 0.00 32.23 32.32 1z1m h LYS 94 CO -0.00 0.27 0.66 -0.85 -2.27 0.00 0.00 179.45 177.26 1z1m n GLU 95 N -4.75 4.40 -0.12 1.90 0.28 -0.69 -4.85 120.64 116.80 1z1m n GLU 95 Ca 0.27 -4.59 0.22 0.00 -0.16 0.00 0.00 57.16 52.90 1z1m n GLU 95 Cb 0.89 -2.48 0.64 0.00 1.43 0.00 0.00 31.44 31.93 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1z1m h HIS 96 N 5.12 0.17 0.13 -1.84 3.86 -1.25 -1.36 115.15 119.99 1z1m h HIS 96 Ca 0.24 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1z1m h HIS 96 Cb 0.58 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 1z1m h HIS 96 CO 1.02 0.05 -0.11 -0.09 0.86 0.00 0.00 177.93 179.67 1z1m h ARG 97 N 0.13 -0.22 -0.55 2.45 2.43 -1.88 -0.84 114.38 115.90 1z1m h ARG 97 Ca 0.36 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 1z1m h ARG 97 Cb 1.23 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1z1m h ARG 97 CO -0.05 -0.15 0.28 0.87 -1.51 0.00 0.00 179.97 179.42 1z1m h LYS 98 N -0.23 0.78 -0.67 0.20 1.57 -1.85 0.22 116.57 116.59 1z1m h LYS 98 Ca -0.02 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1z1m h LYS 98 Cb 0.19 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1z1m h LYS 98 CO -0.00 0.62 0.44 0.97 -0.57 0.00 0.00 179.45 180.91 1z1m h ILE 99 N 0.74 0.95 -0.05 1.86 -0.00 -1.26 0.15 117.51 119.90 1z1m h ILE 99 Ca 0.19 -0.20 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1z1m h ILE 99 Cb 0.09 0.32 0.00 0.00 -0.00 0.00 0.00 36.82 37.22 1z1m h ILE 99 CO -0.03 0.11 0.00 -1.22 -0.00 0.00 0.00 178.15 177.01 1z1m n TYR 100 N -4.48 0.03 0.05 2.19 4.02 -0.32 -2.64 117.16 116.00 1z1m n TYR 100 Ca 0.10 -0.02 0.04 0.00 -0.01 0.00 0.00 57.90 58.02 1z1m n TYR 100 Cb 0.31 -0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.56 1z1m n TYR 100 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1z1m n THR 101 N 1.34 0.95 0.11 -0.72 -1.04 0.73 -2.33 114.28 113.32 1z1m n THR 101 Ca 0.14 -0.64 -0.24 0.00 -2.04 0.00 0.00 64.05 61.27 1z1m n THR 101 Cb 0.59 -0.56 -0.15 0.00 -1.82 0.00 0.00 70.33 68.39 1z1m n THR 101 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1z1m h MET 102 N 0.00 0.46 0.56 -2.82 2.86 -0.92 -3.37 114.93 111.71 1z1m h MET 102 Ca -0.12 -0.79 -0.03 0.00 -2.06 0.00 0.00 59.70 56.70 1z1m h MET 102 Cb 1.40 0.29 0.01 0.00 0.06 0.00 0.00 31.60 33.36 1z1m h MET 102 CO 0.03 1.38 -0.27 0.82 1.06 0.00 0.00 176.91 179.92 1z1m h ILE 103 N 0.13 0.43 -3.35 -1.22 2.04 -1.64 -3.41 117.51 110.48 1z1m h ILE 103 Ca -0.30 -0.09 -0.55 0.00 1.00 0.00 0.00 64.86 64.92 1z1m h ILE 103 Cb 2.13 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 1z1m h ILE 103 CO 0.23 0.01 0.36 -0.31 0.00 0.00 0.00 178.15 178.44 1z1m s TYR 104 N -5.84 3.58 0.00 1.37 1.51 -0.98 -4.82 117.35 112.18 1z1m s TYR 104 Ca -0.17 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.43 1z1m s TYR 104 Cb 0.03 -3.06 0.00 0.00 -0.11 0.00 0.00 41.96 38.82 1z1m s TYR 104 CO 0.61 -0.07 0.00 2.89 -1.11 0.00 0.00 175.55 177.87 1z1m n ARG 105 N 4.28 0.42 -2.75 -0.62 1.85 -1.26 -4.67 116.66 113.91 1z1m n ARG 105 Ca 0.05 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.60 1z1m n ARG 105 Cb 0.50 -0.34 -0.03 0.00 -1.05 0.00 0.00 32.46 31.54 1z1m n ARG 105 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1z1m s ASN 106 N -0.90 6.49 -0.02 2.89 -0.87 -1.26 -4.97 114.94 116.29 1z1m s ASN 106 Ca 0.00 1.16 0.09 0.00 -1.57 0.00 0.00 52.86 52.54 1z1m s ASN 106 Cb 0.00 -2.34 0.31 0.00 -0.02 0.00 0.00 41.25 39.20 1z1m s ASN 106 CO 0.00 -0.46 1.20 -0.11 -2.57 0.00 0.00 177.10 175.16 1z1m n LEU 107 N -1.50 2.05 -4.65 0.60 7.94 -1.26 -4.90 117.00 115.28 1z1m n LEU 107 Ca 0.03 -1.03 -0.42 0.00 -1.11 0.00 0.00 56.01 53.47 1z1m n LEU 107 Cb 0.54 -0.30 -0.03 0.00 0.53 0.00 0.00 43.42 44.16 1z1m n LEU 107 CO 0.49 0.43 1.61 0.68 -1.11 0.00 0.00 177.39 179.49 1z1m s VAL 108 N -1.61 3.11 0.00 1.96 -7.23 -1.26 -4.93 120.40 110.44 1z1m s VAL 108 Ca 0.22 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.53 1z1m s VAL 108 Cb 0.13 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1z1m s VAL 108 CO 0.13 -0.02 0.00 1.33 -0.31 0.00 0.00 175.10 176.23 1z1m n VAL 109 N 5.95 0.00 0.00 1.32 0.24 -1.26 -4.71 118.33 119.87 1z1m n VAL 109 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.51 1z1m n VAL 109 Cb 0.42 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1z1m n VAL 109 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1z1m n VAL 110 N 0.00 0.00 0.00 3.34 0.31 -1.25 -4.72 118.33 116.00 1z1m n VAL 110 Ca 0.00 1.49 0.00 0.00 -0.01 0.00 0.00 64.34 65.82 1z1m n VAL 110 Cb 0.00 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 30.66 1z1m n VAL 110 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z1m n ASN 111 N -2.41 0.00 -4.67 4.52 3.02 -1.26 -4.75 115.26 109.71 1z1m n ASN 111 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1z1m n ASN 111 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1z1m n ASN 111 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1z1m s GLN 112 N 0.00 4.17 0.00 3.52 0.74 -1.26 -4.82 119.66 122.01 1z1m s GLN 112 Ca 0.00 2.43 0.00 0.00 0.05 0.00 0.00 55.36 57.84 1z1m s GLN 112 Cb 0.00 -3.86 0.00 0.00 1.10 0.00 0.00 33.01 30.25 1z1m s GLN 112 CO 0.00 -0.85 0.00 1.04 -0.55 0.00 0.00 175.29 174.93 1z1m n GLN 113 N 6.54 0.00 -3.04 1.67 6.02 -1.26 -5.02 117.38 122.30 1z1m n GLN 113 Ca 0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.01 1z1m n GLN 113 Cb 0.41 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.68 1z1m n GLN 113 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1z1m n GLU 114 N -1.56 -2.28 -2.43 -1.09 4.71 -1.26 -2.92 120.64 113.80 1z1m n GLU 114 Ca 0.00 1.94 -0.17 0.00 -0.01 0.00 0.00 57.16 58.92 1z1m n GLU 114 Cb 0.00 -4.39 -0.01 0.00 -1.01 0.00 0.00 31.44 26.04 1z1m n GLU 114 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1z1m n SER 115 N -0.06 -5.08 0.00 1.62 7.64 -1.26 -4.27 113.62 112.21 1z1m n SER 115 Ca 0.04 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1z1m n SER 115 Cb 0.47 -4.25 0.00 0.00 -1.01 0.00 0.00 64.21 59.42 1z1m n SER 115 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z1m n SER 116 N -1.94 0.00 -3.62 6.43 2.88 -1.15 -4.78 113.62 111.44 1z1m n SER 116 Ca -0.20 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.09 1z1m n SER 116 Cb 0.65 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.16 1z1m n SER 116 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1z1m n ASP 117 N 2.51 -3.91 -4.55 -3.46 8.00 -1.26 -4.81 116.55 109.07 1z1m n ASP 117 Ca 0.00 -0.89 -0.32 0.00 0.71 0.00 0.00 54.79 54.29 1z1m n ASP 117 Cb 0.00 -3.96 -0.04 0.00 -0.02 0.00 0.00 41.12 37.10 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z1m s SER 118 N -3.80 4.79 0.00 -2.24 0.15 -1.26 -5.13 113.70 106.20 1z1m s SER 118 Ca 0.29 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.24 1z1m s SER 118 Cb -0.08 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1z1m s SER 118 CO 0.82 -2.83 0.00 -1.54 1.20 0.00 0.00 173.24 170.89