#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m s ASN 3 N -1.00 1.70 0.00 0.00 2.47 -1.26 -4.96 114.94 111.89 1z1m s ASN 3 Ca 0.54 -0.19 0.00 0.00 0.42 0.00 0.00 52.86 53.63 1z1m s ASN 3 Cb 0.43 -0.33 0.00 0.00 -1.45 0.00 0.00 41.25 39.90 1z1m s ASN 3 CO 0.13 -0.25 0.00 0.41 -3.72 0.00 0.00 177.10 173.67 1z1m n THR 4 N 5.21 0.00 0.00 -5.21 -1.04 -1.26 -5.07 114.28 106.91 1z1m n THR 4 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1z1m n THR 4 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1z1m n THR 4 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1z1m n ASN 5 N -0.70 0.00 -0.98 8.00 4.05 -1.26 -4.71 115.26 119.67 1z1m n ASN 5 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1z1m n ASN 5 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1z1m n ASN 5 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 177.26 175.36 1z1m n MET 6 N 0.00 0.00 -1.01 1.20 0.00 -1.26 -5.16 117.12 110.89 1z1m n MET 6 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.38 1z1m n MET 6 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 33.22 33.35 1z1m n MET 6 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1z1m s SER 7 N -0.94 3.47 -0.21 3.17 1.04 -1.26 -5.01 113.70 113.97 1z1m s SER 7 Ca 0.00 2.27 -0.07 0.00 0.48 0.00 0.00 55.95 58.63 1z1m s SER 7 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 1z1m s SER 7 CO 0.00 -2.74 0.05 0.54 0.98 0.00 0.00 173.24 172.07 1z1m s VAL 8 N -2.36 4.42 0.46 5.02 0.11 -1.26 -4.99 120.40 121.80 1z1m s VAL 8 Ca 0.70 -0.15 0.11 0.00 -2.93 0.00 0.00 61.98 59.71 1z1m s VAL 8 Cb -0.26 -3.02 0.27 0.00 -1.53 0.00 0.00 36.38 31.84 1z1m s VAL 8 CO 0.53 0.40 2.10 -0.65 -3.33 0.00 0.00 175.10 174.15 1z1m h PRO 9 N 7.45 0.30 -5.48 1.54 0.11 -2.06 -3.48 132.00 130.39 1z1m h PRO 9 Ca -0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1z1m h PRO 9 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1z1m h PRO 9 CO 0.63 0.20 -0.94 2.41 -0.21 0.00 0.00 178.00 180.08 1z1m n THR 10 N -4.50 -9.51 -2.78 -1.15 -1.04 -1.26 -4.93 114.28 89.10 1z1m n THR 10 Ca 0.01 1.37 -0.41 0.00 -2.04 0.00 0.00 64.05 62.98 1z1m n THR 10 Cb 0.09 -6.03 -0.05 0.00 -1.82 0.00 0.00 70.33 62.53 1z1m n THR 10 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1z1m s ASP 11 N -1.63 7.44 0.00 8.00 -4.77 -1.26 -4.79 116.67 119.66 1z1m s ASP 11 Ca 0.05 1.72 0.00 0.00 -3.30 0.00 0.00 52.55 51.02 1z1m s ASP 11 Cb -0.01 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 1z1m s ASP 11 CO 0.63 -0.05 0.00 0.61 0.70 0.00 0.00 175.17 177.06 1z1m n GLY 12 N 2.27 -0.10 0.18 2.12 0.00 -1.26 -5.03 105.19 103.36 1z1m n GLY 12 Ca 0.01 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 3.30 -0.98 4.61 0.00 -1.26 -4.95 120.51 121.23 1z1m n ALA 13 Ca 0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 1z1m n ALA 13 Cb 0.00 -1.10 0.11 0.00 0.00 0.00 0.00 19.45 18.46 1z1m n ALA 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1z1m n VAL 14 N -0.89 0.88 -3.09 0.00 3.14 -1.26 -4.90 118.33 112.22 1z1m n VAL 14 Ca 0.10 -0.24 -0.45 0.00 -2.96 0.00 0.00 64.34 60.78 1z1m n VAL 14 Cb 0.35 -0.78 -0.02 0.00 -1.06 0.00 0.00 33.84 32.33 1z1m n VAL 14 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1z1m s THR 15 N -2.22 5.10 -0.06 1.55 2.01 -1.26 -4.68 115.64 116.08 1z1m s THR 15 Ca 0.63 -1.99 0.00 0.00 0.31 0.00 0.00 61.69 60.64 1z1m s THR 15 Cb -0.27 -4.66 -0.04 0.00 0.01 0.00 0.00 72.50 67.54 1z1m s THR 15 CO 0.61 -1.33 -0.05 0.41 -0.69 0.00 0.00 174.62 173.57 1z1m n THR 16 N 4.84 0.32 -0.59 -0.82 -1.04 -1.26 -5.05 114.28 110.67 1z1m n THR 16 Ca 0.21 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1z1m n THR 16 Cb 0.48 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 1z1m n THR 16 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z1m n SER 17 N -2.73 -0.40 0.15 8.00 3.41 -1.26 -4.75 113.62 116.04 1z1m n SER 17 Ca -0.10 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 1z1m n SER 17 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.99 0.00 -4.33 4.33 -0.06 -1.26 -4.97 117.38 110.10 1z1m n GLN 18 Ca 0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.65 1z1m n GLN 18 Cb 0.00 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.08 1z1m n GLN 18 CO 0.00 0.00 0.00 -1.50 -0.20 0.00 0.00 177.06 175.36 1z1m s ILE 19 N -1.73 4.33 -0.47 1.69 2.07 -1.26 -4.97 121.20 120.87 1z1m s ILE 19 Ca 0.00 -0.23 -0.27 0.00 -1.41 0.00 0.00 60.65 58.74 1z1m s ILE 19 Cb 0.00 -2.85 -0.02 0.00 0.13 0.00 0.00 42.46 39.73 1z1m s ILE 19 CO 0.00 0.58 1.81 -2.84 -1.91 0.00 0.00 174.94 172.57 1z1m s PRO 20 N -0.59 3.01 0.56 3.50 0.02 -1.26 -4.97 135.00 135.27 1z1m s PRO 20 Ca 0.10 1.01 -0.19 0.00 0.02 0.00 0.00 61.00 61.94 1z1m s PRO 20 Cb -0.12 -4.28 -0.05 0.00 0.02 0.00 0.00 34.50 30.07 1z1m s PRO 20 CO 0.02 -2.26 1.13 0.00 -0.33 0.00 0.00 177.00 175.56 1z1m s ALA 21 N 7.88 2.67 -1.03 -1.55 0.00 -1.26 -2.77 121.76 125.70 1z1m s ALA 21 Ca 0.73 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1z1m s ALA 21 Cb -0.17 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1z1m s ALA 21 CO 0.27 -0.83 0.00 0.43 0.00 0.00 0.00 175.76 175.64 1z1m n SER 22 N -1.43 -5.74 -0.03 0.00 7.64 -1.26 -4.77 113.62 108.02 1z1m n SER 22 Ca 0.11 0.24 -0.05 0.00 1.01 0.00 0.00 58.87 60.19 1z1m n SER 22 Cb 0.51 -4.11 -0.02 0.00 -1.01 0.00 0.00 64.21 59.58 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 -0.57 0.27 -3.84 1.43 4.07 -1.11 -4.88 120.64 115.99 1z1m n GLU 23 Ca -0.10 0.11 -0.33 0.00 -0.06 0.00 0.00 57.16 56.78 1z1m n GLU 23 Cb 0.58 -0.93 -0.12 0.00 -0.06 0.00 0.00 31.44 30.91 1z1m n GLU 23 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1z1m s GLN 24 N -2.24 2.24 0.00 5.31 0.74 -1.23 -5.01 119.66 119.46 1z1m s GLN 24 Ca -0.15 -2.56 0.00 0.00 0.05 0.00 0.00 55.36 52.71 1z1m s GLN 24 Cb 0.02 -3.51 0.00 0.00 1.10 0.00 0.00 33.01 30.62 1z1m s GLN 24 CO 0.22 -1.13 0.00 -1.91 -0.55 0.00 0.00 175.29 171.91 1z1m n GLU 25 N 3.32 0.00 0.00 1.67 2.13 -1.26 -4.99 120.64 121.51 1z1m n GLU 25 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1z1m n GLU 25 Cb 0.35 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.06 1z1m n GLU 25 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1z1m n THR 26 N 0.00 0.00 -3.08 6.31 5.66 -1.26 -4.65 114.28 117.25 1z1m n THR 26 Ca 0.00 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 1z1m n THR 26 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1z1m n THR 26 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1z1m n LEU 27 N 0.00 -0.40 -4.80 1.09 -0.00 -1.26 -4.70 117.00 106.92 1z1m n LEU 27 Ca 0.00 -4.45 -0.36 0.00 -0.00 0.00 0.00 56.01 51.20 1z1m n LEU 27 Cb 0.00 0.71 -0.06 0.00 -0.00 0.00 0.00 43.42 44.07 1z1m n LEU 27 CO 0.00 2.10 0.56 0.54 -0.00 0.00 0.00 177.39 180.59 1z1m s VAL 28 N -1.01 4.38 -0.48 1.96 0.11 -0.38 -4.65 120.40 120.33 1z1m s VAL 28 Ca 0.35 1.55 0.06 0.00 -2.93 0.00 0.00 61.98 61.02 1z1m s VAL 28 Cb 0.22 -3.88 0.22 0.00 -1.53 0.00 0.00 36.38 31.41 1z1m s VAL 28 CO -0.13 0.08 0.52 0.54 -3.33 0.00 0.00 175.10 172.79 1z1m n ARG 29 N 0.39 1.06 -3.14 1.54 1.74 -1.26 -1.75 116.66 115.24 1z1m n ARG 29 Ca 0.01 -3.63 -0.27 0.00 -0.77 0.00 0.00 57.85 53.20 1z1m n ARG 29 Cb 0.51 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.18 3.58 0.76 5.56 0.04 -1.26 -5.06 135.00 137.43 1z1m s PRO 30 Ca 0.35 -0.01 -0.15 0.00 0.04 0.00 0.00 61.00 61.22 1z1m s PRO 30 Cb 0.11 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1z1m s PRO 30 CO -0.12 0.07 1.13 1.63 0.04 0.00 0.00 177.00 179.75 1z1m n LYS 31 N -1.56 0.44 -1.49 4.56 4.76 -1.26 -4.72 118.16 118.90 1z1m n LYS 31 Ca -0.02 0.22 -0.15 0.00 -2.87 0.00 0.00 58.31 55.49 1z1m n LYS 31 Cb 0.55 -2.37 -0.13 0.00 -1.84 0.00 0.00 35.03 31.24 1z1m n LYS 31 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1z1m n PRO 32 N -2.55 0.25 0.00 1.97 -0.02 -1.26 -4.07 135.00 129.32 1z1m n PRO 32 Ca 0.14 -0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 1z1m n PRO 32 Cb 0.50 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1z1m n PRO 32 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z1m n LEU 33 N 12.62 0.00 -0.00 2.45 4.77 -1.26 -4.71 117.00 130.86 1z1m n LEU 33 Ca 0.50 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1z1m n LEU 33 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1z1m n LEU 33 CO 0.75 0.00 0.45 0.18 -1.33 0.00 0.00 177.39 177.44 1z1m n LEU 34 N 0.00 1.58 0.00 2.23 4.77 -1.26 -4.35 117.00 119.97 1z1m n LEU 34 Ca 0.00 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 1z1m n LEU 34 Cb 0.00 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1z1m n LEU 34 CO 0.00 0.40 -0.28 0.18 -1.33 0.00 0.00 177.39 176.36 1z1m n LEU 35 N -0.40 0.89 0.00 2.23 4.32 -1.26 -2.67 117.00 120.11 1z1m n LEU 35 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.06 1z1m n LEU 35 Cb 0.30 0.00 0.34 0.00 -1.62 0.00 0.00 43.42 42.44 1z1m n LEU 35 CO 0.00 0.15 0.70 0.29 -1.22 0.00 0.00 177.39 177.31 1z1m n LYS 36 N -1.72 0.14 -0.03 3.23 5.02 -1.26 0.42 118.16 123.97 1z1m n LYS 36 Ca 0.00 0.18 -0.15 0.00 -2.02 0.00 0.00 58.31 56.32 1z1m n LYS 36 Cb 0.28 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.65 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1z1m n LEU 37 N -1.35 1.72 -0.07 -0.35 -0.00 -1.26 -4.41 117.00 111.29 1z1m n LEU 37 Ca 0.06 0.24 -0.14 0.00 -0.00 0.00 0.00 56.01 56.17 1z1m n LEU 37 Cb 0.13 -0.44 -0.05 0.00 -0.00 0.00 0.00 43.42 43.06 1z1m n LEU 37 CO 0.11 0.64 -0.85 0.18 -0.00 0.00 0.00 177.39 177.48 1z1m n LEU 38 N -3.22 1.44 0.29 -1.96 4.32 -1.05 -4.16 117.00 112.65 1z1m n LEU 38 Ca -0.27 0.24 0.14 0.00 -0.02 0.00 0.00 56.01 56.10 1z1m n LEU 38 Cb 1.05 -0.56 0.74 0.00 -1.62 0.00 0.00 43.42 43.03 1z1m n LEU 38 CO 0.42 0.04 1.04 0.11 -1.22 0.00 0.00 177.39 177.78 1z1m h LYS 39 N -0.65 0.00 -0.06 3.23 1.57 -0.16 0.28 116.57 120.77 1z1m h LYS 39 Ca -0.27 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 1z1m h LYS 39 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1z1m h LYS 39 CO -0.17 0.00 -0.23 1.03 -0.57 0.00 0.00 179.45 179.51 1z1m h SER 40 N 0.00 0.31 1.14 0.86 0.87 -1.76 -3.34 113.55 111.62 1z1m h SER 40 Ca 0.00 -0.64 -0.14 0.00 -1.23 0.00 0.00 61.79 59.78 1z1m h SER 40 Cb 0.54 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1z1m h SER 40 CO 0.00 0.89 -0.69 1.62 -0.53 0.00 0.00 176.83 178.12 1z1m h VAL 41 N -0.26 1.25 0.00 2.23 3.04 -0.69 -3.46 116.25 118.36 1z1m h VAL 41 Ca -0.01 -2.59 0.00 0.00 -1.01 0.00 0.00 66.70 63.09 1z1m h VAL 41 Cb 0.87 2.50 0.00 0.00 -2.01 0.00 0.00 31.29 32.65 1z1m h VAL 41 CO 0.05 0.67 0.00 0.61 -1.01 0.00 0.00 177.57 177.89 1z1m n GLY 42 N 1.06 0.14 3.44 3.17 0.00 -0.29 -5.02 105.19 107.69 1z1m n GLY 42 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.01 -2.67 4.61 0.00 -0.31 -4.86 120.51 114.27 1z1m n ALA 43 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 53.44 52.26 1z1m n ALA 43 Cb 0.00 -1.90 0.06 0.00 0.00 0.00 0.00 19.45 17.61 1z1m n ALA 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1z1m n GLN 44 N -4.14 0.13 -4.21 0.00 7.27 -1.26 -3.97 117.38 111.20 1z1m n GLN 44 Ca 0.03 -0.75 -0.16 0.00 0.07 0.00 0.00 57.00 56.20 1z1m n GLN 44 Cb 0.56 -0.16 -0.08 0.00 2.41 0.00 0.00 30.24 32.97 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1z1m s LYS 45 N 0.37 1.61 0.14 3.69 1.02 -1.26 -5.05 119.74 120.27 1z1m s LYS 45 Ca 0.26 -1.81 0.22 0.00 0.02 0.00 0.00 55.97 54.65 1z1m s LYS 45 Cb 0.18 0.34 -0.08 0.00 -0.52 0.00 0.00 37.83 37.75 1z1m s LYS 45 CO -0.09 -0.60 0.90 -0.40 -0.92 0.00 0.00 175.35 174.24 1z1m n ASP 46 N -1.08 0.66 -4.01 2.83 5.75 -1.26 -4.96 116.55 114.48 1z1m n ASP 46 Ca 0.04 0.26 -0.14 0.00 -0.01 0.00 0.00 54.79 54.94 1z1m n ASP 46 Cb 0.63 0.78 -0.10 0.00 -1.03 0.00 0.00 41.12 41.40 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1z1m s THR 47 N -3.37 0.02 0.24 2.12 -4.23 -1.26 -4.82 115.64 104.34 1z1m s THR 47 Ca -0.02 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1z1m s THR 47 Cb 0.10 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 1z1m s THR 47 CO 0.82 0.00 0.22 -0.31 -0.54 0.00 0.00 174.62 174.81 1z1m s TYR 48 N -3.98 1.14 0.10 3.99 1.51 -0.72 -5.04 117.35 114.35 1z1m s TYR 48 Ca 0.39 -1.33 0.03 0.00 -1.01 0.00 0.00 57.07 55.15 1z1m s TYR 48 Cb 0.06 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.42 1z1m s TYR 48 CO 0.16 -0.76 -0.09 0.95 -1.11 0.00 0.00 175.55 174.70 1z1m s THR 49 N -3.95 0.88 0.10 -0.71 -4.23 -1.26 -1.25 115.64 105.22 1z1m s THR 49 Ca 0.37 -1.71 0.27 0.00 -1.18 0.00 0.00 61.69 59.44 1z1m s THR 49 Cb 0.05 -1.43 0.27 0.00 1.34 0.00 0.00 72.50 72.73 1z1m s THR 49 CO 0.15 -0.64 1.83 0.24 -0.54 0.00 0.00 174.62 175.66 1z1m h MET 50 N 3.41 0.00 0.03 3.99 2.86 -1.84 -1.27 114.93 122.11 1z1m h MET 50 Ca -0.37 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 56.97 1z1m h MET 50 Cb 1.18 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.81 1z1m h MET 50 CO 0.56 0.00 -1.65 1.17 1.06 0.00 0.00 176.91 178.05 1z1m n LYS 51 N -2.49 0.62 -0.05 1.72 0.00 -1.26 -1.12 118.16 115.59 1z1m n LYS 51 Ca -0.02 0.44 -0.11 0.00 0.00 0.00 0.00 58.31 58.63 1z1m n LYS 51 Cb 0.09 -1.70 -0.05 0.00 0.00 0.00 0.00 35.03 33.38 1z1m n LYS 51 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1z1m h GLU 52 N -0.69 -0.38 0.00 1.64 4.57 -1.69 -1.55 114.58 116.48 1z1m h GLU 52 Ca -0.42 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1z1m h GLU 52 Cb 1.55 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.23 1z1m h GLU 52 CO -0.16 -0.26 0.00 -0.24 -1.18 0.00 0.00 179.01 177.18 1z1m h VAL 53 N -0.40 0.00 0.00 0.32 3.04 -1.46 -1.69 116.25 116.06 1z1m h VAL 53 Ca 0.11 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1z1m h VAL 53 Cb 0.59 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1z1m h VAL 53 CO -0.45 0.00 0.00 -0.11 -1.01 0.00 0.00 177.57 176.00 1z1m n LEU 54 N -2.43 0.00 0.05 3.16 0.00 -0.27 -0.33 117.00 117.17 1z1m n LEU 54 Ca 0.05 1.00 -0.06 0.00 0.00 0.00 0.00 56.01 57.00 1z1m n LEU 54 Cb 0.42 -0.50 0.12 0.00 0.00 0.00 0.00 43.42 43.47 1z1m n LEU 54 CO 0.30 -0.50 0.54 2.19 0.00 0.00 0.00 177.39 179.92 1z1m h PHE 55 N 0.00 0.48 0.76 1.96 -5.15 -1.54 -2.65 116.94 110.80 1z1m h PHE 55 Ca 0.00 -0.16 -0.04 0.00 -0.20 0.00 0.00 57.97 57.57 1z1m h PHE 55 Cb 0.00 -0.10 0.01 0.00 0.22 0.00 0.00 35.95 36.08 1z1m h PHE 55 CO -0.40 0.82 -0.37 1.88 -2.00 0.00 0.00 178.31 178.24 1z1m h TYR 56 N 0.31 -0.95 -0.71 6.09 0.05 -1.22 0.14 116.97 120.68 1z1m h TYR 56 Ca 0.01 -0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.92 1z1m h TYR 56 Cb 1.00 0.31 -0.04 0.00 1.01 0.00 0.00 36.73 39.01 1z1m h TYR 56 CO 0.03 -0.58 0.48 1.25 -1.05 0.00 0.00 178.16 178.29 1z1m h LEU 57 N -1.22 0.29 -0.51 3.88 6.46 -0.79 0.70 115.31 124.12 1z1m h LEU 57 Ca -0.10 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.77 1z1m h LEU 57 Cb 0.80 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.61 1z1m h LEU 57 CO 0.17 0.15 0.06 1.23 -0.62 0.00 0.00 178.44 179.44 1z1m h GLY 58 N 0.31 0.59 0.75 3.75 0.00 -0.99 -2.23 103.07 105.24 1z1m h GLY 58 Ca 0.35 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.69 1z1m h GLY 58 CO -0.09 -0.10 -0.18 1.46 0.00 0.00 0.00 176.54 177.62 1z1m h GLN 59 N 0.19 -0.37 -0.76 4.80 1.08 0.32 -2.63 115.11 117.74 1z1m h GLN 59 Ca 0.26 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.49 1z1m h GLN 59 Cb 0.37 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 1z1m h GLN 59 CO -0.37 -0.24 0.50 -0.92 -0.95 0.00 0.00 178.83 176.85 1z1m h TYR 60 N -0.38 0.95 0.35 2.96 3.20 -1.02 0.40 116.97 123.43 1z1m h TYR 60 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1z1m h TYR 60 Cb 0.37 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1z1m h TYR 60 CO -0.16 0.59 -0.45 0.82 -1.64 0.00 0.00 178.16 177.32 1z1m h ILE 61 N 1.02 0.00 -0.87 1.81 2.04 -1.39 -1.93 117.51 118.19 1z1m h ILE 61 Ca 0.28 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.36 1z1m h ILE 61 Cb -0.10 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 35.93 1z1m h ILE 61 CO -0.07 0.00 0.59 0.24 0.00 0.00 0.00 178.15 178.91 1z1m h MET 62 N -0.82 0.24 -7.09 2.37 2.86 -1.00 -3.34 114.93 108.15 1z1m h MET 62 Ca -0.04 -0.01 -0.45 0.00 -2.06 0.00 0.00 59.70 57.13 1z1m h MET 62 Cb 0.74 -0.05 0.06 0.00 0.06 0.00 0.00 31.60 32.41 1z1m h MET 62 CO -0.11 0.16 0.11 0.95 1.06 0.00 0.00 176.91 179.08 1z1m s THR 63 N -5.26 2.47 -1.79 2.22 -4.23 0.13 -4.14 115.64 105.05 1z1m s THR 63 Ca -0.07 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1z1m s THR 63 Cb 0.22 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1z1m s THR 63 CO 0.78 -0.01 0.00 0.29 -0.54 0.00 0.00 174.62 175.14 1z1m n LYS 64 N -2.66 -1.45 -4.08 3.99 4.76 -1.26 -3.50 118.16 113.96 1z1m n LYS 64 Ca 0.08 1.00 -0.35 0.00 -2.87 0.00 0.00 58.31 56.17 1z1m n LYS 64 Cb 0.60 -5.36 -0.03 0.00 -1.84 0.00 0.00 35.03 28.40 1z1m n LYS 64 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1z1m n ARG 65 N -2.24 -0.61 0.08 1.97 1.85 -1.26 -4.82 116.66 111.63 1z1m n ARG 65 Ca -0.18 0.03 0.10 0.00 -1.00 0.00 0.00 57.85 56.80 1z1m n ARG 65 Cb 0.58 -2.58 -0.04 0.00 -1.05 0.00 0.00 32.46 29.37 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1z1m n LEU 66 N -4.40 0.72 -4.59 2.89 7.99 -1.23 -4.97 117.00 113.42 1z1m n LEU 66 Ca -0.19 0.28 -0.30 0.00 -0.01 0.00 0.00 56.01 55.79 1z1m n LEU 66 Cb 0.55 -0.03 0.24 0.00 -0.11 0.00 0.00 43.42 44.07 1z1m n LEU 66 CO 0.70 -0.12 0.62 -0.72 -1.51 0.00 0.00 177.39 176.36 1z1m s TYR 67 N -3.33 0.46 0.00 -1.77 1.13 -1.25 -1.15 117.35 111.44 1z1m s TYR 67 Ca -0.02 0.50 0.00 0.00 -1.41 0.00 0.00 57.07 56.14 1z1m s TYR 67 Cb 0.10 -3.44 0.00 0.00 -1.10 0.00 0.00 41.96 37.52 1z1m s TYR 67 CO 0.81 -3.91 0.00 -3.47 -2.51 0.00 0.00 175.55 166.47 1z1m n ASP 68 N -4.78 0.00 0.00 -0.18 2.03 0.18 -4.41 116.55 109.38 1z1m n ASP 68 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1z1m n ASP 68 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1z1m n ASP 68 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1z1m n GLU 69 N 0.00 0.00 0.08 -0.67 0.28 -1.26 -4.98 120.64 114.09 1z1m n GLU 69 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1z1m n GLU 69 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1z1m n LYS 70 N 0.00 0.00 -1.90 3.44 5.02 -1.26 -4.81 118.16 118.66 1z1m n LYS 70 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1z1m n LYS 70 Cb 0.00 -0.31 -0.02 0.00 -0.02 0.00 0.00 35.03 34.68 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1z1m n GLN 71 N -3.45 2.58 0.25 1.97 6.02 -1.26 -4.78 117.38 118.71 1z1m n GLN 71 Ca 0.00 -2.64 0.13 0.00 -0.01 0.00 0.00 57.00 54.48 1z1m n GLN 71 Cb 0.00 -3.33 0.72 0.00 1.02 0.00 0.00 30.24 28.65 1z1m n GLN 71 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1z1m h GLN 72 N 7.15 0.00 -0.35 -1.09 4.20 -1.94 0.14 115.11 123.21 1z1m h GLN 72 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1z1m h GLN 72 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1z1m h GLN 72 CO 1.72 0.00 0.00 -2.39 -0.67 0.00 0.00 178.83 177.49 1z1m n HIS 73 N -2.55 0.00 -3.90 2.96 1.44 -1.26 -3.98 115.22 107.93 1z1m n HIS 73 Ca -0.02 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.37 1z1m n HIS 73 Cb 0.22 -0.03 -0.13 0.00 0.12 0.00 0.00 29.99 30.17 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1z1m s ILE 74 N -1.63 2.83 -0.74 0.61 -1.09 0.49 -3.44 121.20 118.24 1z1m s ILE 74 Ca 0.00 -2.86 -0.17 0.00 -2.23 0.00 0.00 60.65 55.39 1z1m s ILE 74 Cb 0.00 -2.96 0.16 0.00 -1.58 0.00 0.00 42.46 38.08 1z1m s ILE 74 CO 0.00 -0.75 0.78 -0.69 -1.23 0.00 0.00 174.94 173.04 1z1m s VAL 75 N 0.21 5.16 -0.03 2.92 1.01 -0.57 0.47 120.40 129.56 1z1m s VAL 75 Ca 0.14 -1.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 1z1m s VAL 75 Cb -0.23 -4.52 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 1z1m s VAL 75 CO -0.03 -1.13 1.52 -0.31 0.00 0.00 0.00 175.10 175.16 1z1m s TYR 76 N 1.59 2.44 0.00 5.22 2.02 -0.30 -2.29 117.35 126.03 1z1m s TYR 76 Ca 0.17 0.51 0.00 0.00 -0.37 0.00 0.00 57.07 57.38 1z1m s TYR 76 Cb -0.16 -3.79 0.00 0.00 -0.40 0.00 0.00 41.96 37.61 1z1m s TYR 76 CO -0.03 -3.14 0.00 0.00 -1.57 0.00 0.00 175.55 170.81 1z1m n SER 78 N 0.00 -5.01 -2.65 0.00 2.88 -0.74 -4.66 113.62 103.44 1z1m n SER 78 Ca 0.00 0.01 -0.04 0.00 -1.33 0.00 0.00 58.87 57.51 1z1m n SER 78 Cb 0.00 -3.03 0.06 0.00 -0.75 0.00 0.00 64.21 60.49 1z1m n SER 78 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1z1m n ASN 79 N -0.35 -1.09 -3.58 -3.46 5.15 -1.26 -5.07 115.26 105.59 1z1m n ASN 79 Ca -0.00 -1.04 0.02 0.00 -0.60 0.00 0.00 54.58 52.96 1z1m n ASN 79 Cb 0.42 0.55 -0.01 0.00 -0.53 0.00 0.00 39.78 40.22 1z1m n ASN 79 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1z1m s ASP 80 N 0.52 -0.01 0.51 1.20 -4.77 -1.26 -4.95 116.67 107.90 1z1m s ASP 80 Ca 0.24 -0.01 0.19 0.00 -3.30 0.00 0.00 52.55 49.67 1z1m s ASP 80 Cb 0.17 0.02 1.31 0.00 -1.09 0.00 0.00 42.92 43.33 1z1m s ASP 80 CO -0.09 -0.03 2.11 -0.07 0.70 0.00 0.00 175.17 177.78 1z1m h LEU 81 N 2.00 0.00 -1.43 2.11 -0.00 -1.99 0.20 115.31 116.20 1z1m h LEU 81 Ca -0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.63 1z1m h LEU 81 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1z1m h LEU 81 CO 0.27 0.08 -0.06 -0.07 -0.00 0.00 0.00 178.44 178.65 1z1m h LEU 82 N 0.00 0.00 -0.65 1.67 3.38 -1.94 -0.43 115.31 117.34 1z1m h LEU 82 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1z1m h LEU 82 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1z1m h LEU 82 CO 0.01 0.06 -0.62 1.23 0.09 0.00 0.00 178.44 179.21 1z1m h GLY 83 N 1.96 0.00 2.00 0.83 0.00 -0.95 -2.58 103.07 104.33 1z1m h GLY 83 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1z1m h GLY 83 CO 0.01 0.00 -0.03 -0.55 0.00 0.00 0.00 176.54 175.97 1z1m h ASP 84 N 0.00 0.00 0.06 0.19 5.19 -0.64 0.38 116.42 121.60 1z1m h ASP 84 Ca -0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1z1m h ASP 84 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1z1m h ASP 84 CO 0.08 0.03 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.13 1z1m h LEU 85 N 0.00 -0.08 0.00 1.55 3.38 -1.03 -3.45 115.31 115.69 1z1m h LEU 85 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z1m h LEU 85 Cb 0.36 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1z1m h LEU 85 CO 0.00 -0.05 -0.58 2.22 0.09 0.00 0.00 178.44 180.12 1z1m n PHE 86 N -2.27 -0.15 0.00 1.13 1.16 -1.17 -4.77 117.46 111.39 1z1m n PHE 86 Ca -0.01 0.03 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 1z1m n PHE 86 Cb 0.03 0.11 0.00 0.00 -1.61 0.00 0.00 39.48 38.02 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1z1m n GLY 87 N 2.78 1.79 3.85 4.97 0.00 0.11 -5.00 105.19 113.70 1z1m n GLY 87 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 4.64 -0.79 1.61 -7.23 -1.26 -4.75 120.40 110.63 1z1m s VAL 88 Ca 0.00 0.96 0.25 0.00 -1.81 0.00 0.00 61.98 61.37 1z1m s VAL 88 Cb 0.00 -3.70 0.24 0.00 0.56 0.00 0.00 36.38 33.48 1z1m s VAL 88 CO 0.00 -0.53 1.76 -0.81 -0.31 0.00 0.00 175.10 175.20 1z1m n PRO 89 N -1.25 0.14 -3.64 4.82 -0.04 -1.26 -1.79 135.00 131.98 1z1m n PRO 89 Ca 0.05 0.21 -0.05 0.00 -0.04 0.00 0.00 63.50 63.67 1z1m n PRO 89 Cb 0.54 -1.69 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 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 -3.84 -0.25 0.03 3.54 1.04 -1.24 -2.26 113.70 110.74 1z1m s SER 90 Ca 0.10 0.46 0.03 0.00 0.48 0.00 0.00 55.95 57.01 1z1m s SER 90 Cb 0.13 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.81 1z1m s SER 90 CO 0.48 -0.08 -0.08 0.72 0.98 0.00 0.00 173.24 175.26 1z1m s PHE 91 N 0.32 0.72 -0.59 5.02 -0.12 -0.97 -4.82 117.98 117.53 1z1m s PHE 91 Ca 0.03 -0.40 -0.17 0.00 -0.05 0.00 0.00 56.93 56.35 1z1m s PHE 91 Cb -0.05 -0.43 0.13 0.00 -0.63 0.00 0.00 43.02 42.04 1z1m s PHE 91 CO -0.12 -0.05 0.59 0.45 -0.05 0.00 0.00 175.22 176.05 1z1m s SER 92 N -1.25 6.26 0.57 1.98 0.15 -1.24 -1.52 113.70 118.66 1z1m s SER 92 Ca -0.06 -1.80 0.33 0.00 0.70 0.00 0.00 55.95 55.12 1z1m s SER 92 Cb -0.08 -2.24 1.75 0.00 -1.71 0.00 0.00 66.02 63.74 1z1m s SER 92 CO 0.00 -0.90 2.17 1.62 1.20 0.00 0.00 173.24 177.33 1z1m h VAL 93 N 5.78 0.34 0.00 4.45 3.04 -1.90 -2.08 116.25 125.88 1z1m h VAL 93 Ca -0.25 -0.31 -0.02 0.00 -1.01 0.00 0.00 66.70 65.12 1z1m h VAL 93 Cb 1.09 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1z1m h VAL 93 CO 1.03 0.05 -0.08 0.50 -1.01 0.00 0.00 177.57 178.06 1z1m h LYS 94 N 0.00 0.00 -0.08 4.17 3.64 -1.88 -1.98 116.57 120.43 1z1m h LYS 94 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1z1m h LYS 94 Cb 0.22 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1z1m h LYS 94 CO 0.01 0.08 -0.90 0.93 -2.27 0.00 0.00 179.45 177.29 1z1m h GLU 95 N 0.00 0.76 0.00 1.90 4.39 -1.67 -3.43 114.58 116.53 1z1m h GLU 95 Ca -0.00 -0.70 0.00 0.00 0.34 0.00 0.00 59.36 59.00 1z1m h GLU 95 Cb 0.23 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1z1m h GLU 95 CO 0.01 1.29 0.00 0.72 -1.16 0.00 0.00 179.01 179.87 1z1m n HIS 96 N -3.90 0.00 -0.23 4.33 8.25 -0.75 -3.98 115.22 118.94 1z1m n HIS 96 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1z1m n HIS 96 Cb 0.81 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.99 1z1m n HIS 96 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1z1m h ARG 97 N 0.00 -0.00 -0.10 -0.41 2.43 -1.90 0.11 114.38 114.52 1z1m h ARG 97 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1z1m h ARG 97 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1z1m h ARG 97 CO 0.00 -0.00 -0.59 0.87 -1.51 0.00 0.00 179.97 178.74 1z1m h LYS 98 N -0.00 0.32 -0.12 0.20 1.57 -1.94 -2.34 116.57 114.26 1z1m h LYS 98 Ca 0.33 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 1z1m h LYS 98 Cb 0.50 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1z1m h LYS 98 CO -0.70 0.82 -0.65 0.97 -0.57 0.00 0.00 179.45 179.32 1z1m h ILE 99 N 0.24 1.35 0.00 1.86 -0.00 -1.16 -2.53 117.51 117.27 1z1m h ILE 99 Ca -0.00 -1.98 -0.11 0.00 -0.00 0.00 0.00 64.86 62.77 1z1m h ILE 99 Cb 1.10 1.96 -0.02 0.00 -0.00 0.00 0.00 36.82 39.87 1z1m h ILE 99 CO 0.10 0.60 -1.02 1.88 -0.00 0.00 0.00 178.15 179.71 1z1m h TYR 100 N 0.33 0.00 -0.21 2.19 -1.99 -0.95 -2.68 116.97 113.67 1z1m h TYR 100 Ca -0.01 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.58 1z1m h TYR 100 Cb 1.20 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.92 1z1m h TYR 100 CO 0.04 0.41 -0.43 1.15 -0.00 0.00 0.00 178.16 179.34 1z1m h THR 101 N 0.00 1.31 0.00 -2.88 2.02 -1.34 -1.14 112.91 110.88 1z1m h THR 101 Ca -0.08 -1.61 -0.14 0.00 0.77 0.00 0.00 66.41 65.34 1z1m h THR 101 Cb 1.39 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 1z1m h THR 101 CO 0.04 0.50 -1.01 0.00 0.37 0.00 0.00 175.52 175.42 1z1m h MET 102 N 0.41 0.00 -0.00 6.66 -0.00 -1.54 -3.27 114.93 117.19 1z1m h MET 102 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.73 1z1m h MET 102 Cb 0.93 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.53 1z1m h MET 102 CO 0.08 0.42 0.00 0.82 -0.00 0.00 0.00 176.91 178.23 1z1m h ILE 103 N 0.00 1.07 -2.80 -0.10 2.04 -1.38 -3.39 117.51 112.95 1z1m h ILE 103 Ca -0.09 -0.19 -0.67 0.00 1.00 0.00 0.00 64.86 64.91 1z1m h ILE 103 Cb 1.51 1.19 -0.18 0.00 -0.74 0.00 0.00 36.82 38.61 1z1m h ILE 103 CO 0.06 0.05 0.30 -0.31 0.00 0.00 0.00 178.15 178.25 1z1m s TYR 104 N -5.86 2.87 -0.19 1.37 2.02 -0.44 -4.89 117.35 112.23 1z1m s TYR 104 Ca -0.13 -0.81 -0.03 0.00 -0.37 0.00 0.00 57.07 55.73 1z1m s TYR 104 Cb 0.05 -4.13 -0.01 0.00 -0.40 0.00 0.00 41.96 37.47 1z1m s TYR 104 CO 0.66 -1.44 -0.06 1.03 -1.57 0.00 0.00 175.55 174.17 1z1m s ARG 105 N 3.23 3.42 -1.44 -0.62 0.52 -1.26 -4.57 118.95 118.23 1z1m s ARG 105 Ca 0.16 -0.62 -0.05 0.00 -0.52 0.00 0.00 55.73 54.70 1z1m s ARG 105 Cb -0.21 -2.91 0.02 0.00 0.52 0.00 0.00 34.95 32.37 1z1m s ARG 105 CO 0.07 -0.04 0.40 0.09 0.02 0.00 0.00 175.30 175.84 1z1m n ASN 106 N 4.33 -5.12 -4.77 0.23 3.02 -1.26 -4.90 115.26 106.80 1z1m n ASN 106 Ca -0.18 -0.20 -0.41 0.00 -0.03 0.00 0.00 54.58 53.76 1z1m n ASN 106 Cb 0.51 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 1z1m n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z1m n LEU 107 N -3.62 4.81 -0.07 3.41 -0.00 -1.26 -4.95 117.00 115.31 1z1m n LEU 107 Ca -0.11 1.21 -0.13 0.00 -0.00 0.00 0.00 56.01 56.97 1z1m n LEU 107 Cb 0.61 -1.62 -0.12 0.00 -0.00 0.00 0.00 43.42 42.29 1z1m n LEU 107 CO 0.41 0.09 0.34 0.58 -0.00 0.00 0.00 177.39 178.81 1z1m h VAL 108 N 2.82 1.67 -2.19 1.47 2.07 -2.00 -3.50 116.25 116.60 1z1m h VAL 108 Ca -0.51 -2.27 0.25 0.00 0.82 0.00 0.00 66.70 65.00 1z1m h VAL 108 Cb 1.25 3.17 -0.07 0.00 -1.52 0.00 0.00 31.29 34.12 1z1m h VAL 108 CO 0.63 0.57 -0.40 0.55 0.02 0.00 0.00 177.57 178.94 1z1m n VAL 109 N -4.61 0.00 -4.80 2.57 3.14 -1.26 -4.90 118.33 108.47 1z1m n VAL 109 Ca -0.10 0.08 -0.24 0.00 -2.96 0.00 0.00 64.34 61.11 1z1m n VAL 109 Cb 0.46 -0.39 -0.15 0.00 -1.06 0.00 0.00 33.84 32.69 1z1m n VAL 109 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1z1m s VAL 110 N -2.13 1.35 -0.44 1.55 1.01 -1.26 -4.87 120.40 115.60 1z1m s VAL 110 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1z1m s VAL 110 Cb 0.00 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.28 1z1m s VAL 110 CO 0.00 0.37 0.61 0.59 0.00 0.00 0.00 175.10 176.67 1z1m n ASN 111 N 2.62 -7.49 -4.84 3.32 4.13 -1.26 -4.60 115.26 107.14 1z1m n ASN 111 Ca -0.15 0.39 -0.33 0.00 1.68 0.00 0.00 54.58 56.17 1z1m n ASN 111 Cb 0.54 -4.68 -0.06 0.00 -1.54 0.00 0.00 39.78 34.04 1z1m n ASN 111 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z1m s GLN 112 N -2.60 3.23 -0.07 3.52 0.00 -1.26 -4.99 119.66 117.48 1z1m s GLN 112 Ca 0.27 -0.42 0.12 0.00 -0.00 0.00 0.00 55.36 55.33 1z1m s GLN 112 Cb -0.06 -2.96 0.47 0.00 0.00 0.00 0.00 33.01 30.46 1z1m s GLN 112 CO 0.79 0.66 1.33 1.04 0.00 0.00 0.00 175.29 179.11 1z1m n GLN 113 N 1.04 2.79 -5.23 9.60 1.13 -1.26 -4.84 117.38 120.60 1z1m n GLN 113 Ca -0.12 -1.87 -0.32 0.00 -1.94 0.00 0.00 57.00 52.75 1z1m n GLN 113 Cb 0.53 -1.67 -0.17 0.00 0.11 0.00 0.00 30.24 29.03 1z1m n GLN 113 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1z1m s GLU 114 N -1.73 2.98 -0.19 -1.09 2.12 -1.26 -5.10 118.70 114.42 1z1m s GLU 114 Ca 0.34 -0.88 -0.29 0.00 0.36 0.00 0.00 54.97 54.49 1z1m s GLU 114 Cb 0.22 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.33 1z1m s GLU 114 CO 0.16 0.21 1.06 -1.54 -0.54 0.00 0.00 175.26 174.61 1z1m s SER 115 N 0.27 7.11 0.44 -1.70 1.04 -1.26 -5.03 113.70 114.56 1z1m s SER 115 Ca -0.17 1.46 -0.07 0.00 0.48 0.00 0.00 55.95 57.65 1z1m s SER 115 Cb -0.17 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.36 1z1m s SER 115 CO 0.08 -0.63 0.76 -0.44 0.98 0.00 0.00 173.24 173.99 1z1m s SER 116 N 1.27 6.37 -0.03 7.02 0.01 -1.26 -5.01 113.70 122.08 1z1m s SER 116 Ca 0.46 0.97 0.04 0.00 1.31 0.00 0.00 55.95 58.74 1z1m s SER 116 Cb -0.17 -2.26 0.06 0.00 0.21 0.00 0.00 66.02 63.86 1z1m s SER 116 CO 0.10 -0.48 1.02 0.47 0.41 0.00 0.00 173.24 174.76 1z1m n ASP 117 N -1.81 0.48 0.11 2.44 8.00 -1.26 -4.92 116.55 119.58 1z1m n ASP 117 Ca 0.01 -2.20 0.00 0.00 0.71 0.00 0.00 54.79 53.31 1z1m n ASP 117 Cb 0.55 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1z1m n SER 118 N -0.29 -0.44 -0.80 -2.24 2.88 -1.26 -5.39 113.62 106.08 1z1m n SER 118 Ca 0.03 0.38 0.13 0.00 -1.33 0.00 0.00 58.87 58.08 1z1m n SER 118 Cb 0.68 0.57 0.24 0.00 -0.75 0.00 0.00 64.21 64.96 1z1m n SER 118 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61