#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 -3.59 2.84 0.00 0.00 3.04 -1.26 -4.95 114.94 111.02 1z1m s ASN 3 Ca 0.25 -0.89 0.00 0.00 0.04 0.00 0.00 52.86 52.26 1z1m s ASN 3 Cb 0.04 -0.30 0.00 0.00 -1.54 0.00 0.00 41.25 39.45 1z1m s ASN 3 CO 0.14 -0.38 0.10 1.07 -3.04 0.00 0.00 177.10 174.99 1z1m n THR 4 N 5.26 0.00 -2.74 -5.21 5.66 -1.26 -5.06 114.28 110.93 1z1m n THR 4 Ca -0.07 -0.11 -0.42 0.00 -3.05 0.00 0.00 64.05 60.40 1z1m n THR 4 Cb 0.46 1.71 -0.03 0.00 -1.55 0.00 0.00 70.33 70.93 1z1m n THR 4 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1z1m s ASN 5 N -0.02 7.24 -0.28 1.09 0.01 -1.26 -4.44 114.94 117.28 1z1m s ASN 5 Ca 0.00 1.52 -0.01 0.00 -0.71 0.00 0.00 52.86 53.65 1z1m s ASN 5 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1z1m s ASN 5 CO 0.00 -0.36 0.04 0.80 -1.51 0.00 0.00 177.10 176.07 1z1m n MET 6 N 4.61 -3.06 -0.03 -0.60 0.00 -1.26 -4.97 117.12 111.81 1z1m n MET 6 Ca 0.07 2.52 0.02 0.00 0.00 0.00 0.00 57.70 60.30 1z1m n MET 6 Cb 0.50 -4.87 0.03 0.00 0.00 0.00 0.00 33.22 28.87 1z1m n MET 6 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1z1m n SER 7 N 0.71 1.80 -4.45 6.12 3.41 -1.26 -4.98 113.62 114.97 1z1m n SER 7 Ca 0.01 -2.09 -0.43 0.00 -0.26 0.00 0.00 58.87 56.09 1z1m n SER 7 Cb 0.09 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z1m s VAL 8 N -1.21 5.15 0.43 -3.33 1.01 -1.26 -5.06 120.40 116.13 1z1m s VAL 8 Ca 0.06 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 1z1m s VAL 8 Cb 0.05 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 1z1m s VAL 8 CO 0.01 -0.48 1.19 -2.16 0.00 0.00 0.00 175.10 173.66 1z1m s PRO 9 N 1.93 3.90 0.33 2.72 0.04 -1.26 -4.93 135.00 137.73 1z1m s PRO 9 Ca 0.08 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1z1m s PRO 9 Cb -0.20 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1z1m s PRO 9 CO 0.11 -0.46 0.00 2.41 0.04 0.00 0.00 177.00 179.10 1z1m n THR 10 N -0.16 0.00 -3.60 1.26 -1.04 -1.26 -5.08 114.28 104.40 1z1m n THR 10 Ca 0.05 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.68 1z1m n THR 10 Cb 0.47 -0.43 -0.11 0.00 -1.82 0.00 0.00 70.33 68.44 1z1m n THR 10 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1z1m s ASP 11 N -4.57 5.86 0.46 8.00 1.11 -1.26 -5.08 116.67 121.20 1z1m s ASP 11 Ca 0.00 -0.22 0.00 0.00 0.18 0.00 0.00 52.55 52.51 1z1m s ASP 11 Cb 0.00 -2.09 0.00 0.00 1.07 0.00 0.00 42.92 41.91 1z1m s ASP 11 CO 0.00 -0.12 0.03 0.61 1.18 0.00 0.00 175.17 176.87 1z1m n GLY 12 N 5.05 3.55 2.10 0.21 0.00 -1.26 -5.17 105.19 109.67 1z1m n GLY 12 Ca -0.14 -2.35 -0.12 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.59 0.33 -0.05 4.61 0.00 -1.26 -5.10 120.51 117.46 1z1m n ALA 13 Ca -0.19 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1z1m n ALA 13 Cb 0.58 0.99 0.00 0.00 0.00 0.00 0.00 19.45 21.02 1z1m n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z1m n VAL 14 N -0.40 0.00 -3.76 0.00 0.31 -1.26 -4.64 118.33 108.58 1z1m n VAL 14 Ca 0.04 1.16 -0.37 0.00 -0.01 0.00 0.00 64.34 65.16 1z1m n VAL 14 Cb 0.39 -2.15 -0.12 0.00 -0.91 0.00 0.00 33.84 31.06 1z1m n VAL 14 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z1m s THR 15 N -2.29 3.58 -0.35 2.52 2.01 -1.26 -5.03 115.64 114.82 1z1m s THR 15 Ca 0.00 -1.50 -0.01 0.00 0.31 0.00 0.00 61.69 60.49 1z1m s THR 15 Cb 0.00 -3.19 0.13 0.00 0.01 0.00 0.00 72.50 69.45 1z1m s THR 15 CO 0.00 -0.38 0.19 0.42 -0.69 0.00 0.00 174.62 174.16 1z1m s THR 16 N 1.30 0.39 0.47 -0.82 -4.23 -1.26 -5.10 115.64 106.39 1z1m s THR 16 Ca 0.01 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1z1m s THR 16 Cb -0.21 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.33 1z1m s THR 16 CO -0.00 -0.89 0.00 -0.24 -0.54 0.00 0.00 174.62 172.95 1z1m n SER 17 N 4.30 -7.05 0.00 3.99 2.88 -1.26 -5.01 113.62 111.47 1z1m n SER 17 Ca 0.06 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1z1m n SER 17 Cb 0.38 -4.10 0.00 0.00 -0.75 0.00 0.00 64.21 59.74 1z1m n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z1m n GLN 18 N -4.02 0.00 -2.62 -1.46 10.64 -1.26 -5.10 117.38 113.56 1z1m n GLN 18 Ca -0.06 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.69 1z1m n GLN 18 Cb 0.58 -0.12 -0.03 0.00 -0.86 0.00 0.00 30.24 29.82 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1z1m s ILE 19 N -1.60 4.05 -0.10 -0.39 -4.36 -1.26 -4.87 121.20 112.67 1z1m s ILE 19 Ca 0.00 0.79 0.01 0.00 -0.26 0.00 0.00 60.65 61.19 1z1m s ILE 19 Cb 0.00 -4.71 0.13 0.00 1.25 0.00 0.00 42.46 39.13 1z1m s ILE 19 CO 0.00 -1.33 1.17 -0.81 0.24 0.00 0.00 174.94 174.21 1z1m n PRO 20 N 8.35 1.25 0.00 0.37 -0.04 -1.26 -4.99 135.00 138.69 1z1m n PRO 20 Ca 0.07 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 1z1m n PRO 20 Cb 0.49 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z1m n ALA 21 N 0.18 0.00 0.00 0.55 0.00 -1.26 -4.79 120.51 115.19 1z1m n ALA 21 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1z1m n ALA 21 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 -3.24 0.00 0.18 0.00 7.64 -1.26 -4.65 113.62 112.29 1z1m n SER 22 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1z1m n SER 22 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1z1m n SER 22 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1z1m h GLU 23 N 0.00 -0.50 -4.91 1.43 4.81 -1.99 -3.40 114.58 110.01 1z1m h GLU 23 Ca 0.00 0.03 -0.66 0.00 -0.13 0.00 0.00 59.36 58.60 1z1m h GLU 23 Cb 0.00 0.11 -0.36 0.00 0.63 0.00 0.00 28.75 29.13 1z1m h GLU 23 CO 0.00 -0.33 -0.83 -0.65 -0.73 0.00 0.00 179.01 176.47 1z1m s GLN 24 N -4.25 2.52 0.00 1.92 -0.21 -1.26 -5.02 119.66 113.35 1z1m s GLN 24 Ca -0.08 -1.08 0.00 0.00 0.02 0.00 0.00 55.36 54.22 1z1m s GLN 24 Cb 0.01 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.32 1z1m s GLN 24 CO 0.26 -0.41 0.00 -1.91 -2.12 0.00 0.00 175.29 171.11 1z1m n GLU 25 N 4.54 0.00 -0.57 2.91 2.13 -1.26 -4.66 120.64 123.72 1z1m n GLU 25 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1z1m n GLU 25 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 1z1m n GLU 25 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1z1m n THR 26 N -0.98 -2.49 -1.33 6.31 -1.04 -1.26 -2.33 114.28 111.15 1z1m n THR 26 Ca 0.00 0.85 -0.32 0.00 -2.04 0.00 0.00 64.05 62.54 1z1m n THR 26 Cb 0.00 -1.18 -0.06 0.00 -1.82 0.00 0.00 70.33 67.27 1z1m n THR 26 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1z1m n LEU 27 N -1.01 7.75 -4.72 -4.42 7.99 -1.26 -3.63 117.00 117.70 1z1m n LEU 27 Ca 0.00 -4.14 -0.42 0.00 -0.01 0.00 0.00 56.01 51.44 1z1m n LEU 27 Cb 0.01 -1.49 -0.03 0.00 -0.11 0.00 0.00 43.42 41.80 1z1m n LEU 27 CO 0.00 1.97 1.33 0.54 -1.51 0.00 0.00 177.39 179.72 1z1m s VAL 28 N 1.26 2.26 -0.44 4.08 0.11 0.15 -4.38 120.40 123.44 1z1m s VAL 28 Ca 0.67 0.17 0.08 0.00 -2.93 0.00 0.00 61.98 59.96 1z1m s VAL 28 Cb 0.22 -3.11 0.34 0.00 -1.53 0.00 0.00 36.38 32.31 1z1m s VAL 28 CO -0.06 0.01 1.10 -2.11 -3.33 0.00 0.00 175.10 170.71 1z1m n ARG 29 N 4.09 1.04 -0.57 1.54 1.85 -1.26 0.26 116.66 123.61 1z1m n ARG 29 Ca 0.15 -2.14 0.00 0.00 -1.00 0.00 0.00 57.85 54.86 1z1m n ARG 29 Cb 0.36 -0.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 1z1m n ARG 29 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1z1m n PRO 30 N 0.19 0.67 -0.74 2.89 -0.05 -1.26 -4.92 135.00 131.78 1z1m n PRO 30 Ca 0.07 0.00 -0.32 0.00 -0.05 0.00 0.00 63.50 63.20 1z1m n PRO 30 Cb 0.72 0.00 0.14 0.00 -0.05 0.00 0.00 33.50 34.31 1z1m n PRO 30 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 1z1m n LYS 31 N -0.95 -0.39 -1.54 0.54 5.02 -1.26 -4.74 118.16 114.84 1z1m n LYS 31 Ca 0.00 -0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 1z1m n LYS 31 Cb 0.00 -2.06 -0.10 0.00 -0.02 0.00 0.00 35.03 32.85 1z1m n LYS 31 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1z1m n PRO 32 N -2.71 0.26 0.00 1.97 -0.04 -1.26 -3.90 135.00 129.32 1z1m n PRO 32 Ca 0.09 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 1z1m n PRO 32 Cb 0.53 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 30.40 1z1m n PRO 32 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z1m n LEU 33 N 18.24 0.00 0.00 1.53 4.77 -1.26 -4.55 117.00 135.73 1z1m n LEU 33 Ca 0.42 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1z1m n LEU 33 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1z1m n LEU 33 CO 0.59 0.00 0.07 0.18 -1.33 0.00 0.00 177.39 176.90 1z1m n LEU 34 N 0.00 0.30 -0.01 2.23 4.77 -1.25 -4.16 117.00 118.88 1z1m n LEU 34 Ca 0.00 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1z1m n LEU 34 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1z1m n LEU 34 CO 0.00 0.07 -0.57 0.18 -1.33 0.00 0.00 177.39 175.74 1z1m n LEU 35 N -0.46 0.00 0.09 2.23 7.99 -1.26 -0.77 117.00 124.82 1z1m n LEU 35 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.09 1z1m n LEU 35 Cb 0.02 0.04 0.40 0.00 -0.11 0.00 0.00 43.42 43.77 1z1m n LEU 35 CO 0.00 0.04 0.77 0.29 -1.51 0.00 0.00 177.39 176.98 1z1m n LYS 36 N -1.84 0.11 -0.07 3.23 4.76 -1.26 0.25 118.16 123.34 1z1m n LYS 36 Ca -0.03 0.44 -0.22 0.00 -2.87 0.00 0.00 58.31 55.63 1z1m n LYS 36 Cb 0.31 -1.75 -0.12 0.00 -1.84 0.00 0.00 35.03 31.63 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1z1m n LEU 37 N -1.96 2.34 -3.15 -0.35 -0.00 -1.22 -4.74 117.00 107.91 1z1m n LEU 37 Ca 0.01 0.24 -0.21 0.00 -0.00 0.00 0.00 56.01 56.05 1z1m n LEU 37 Cb 0.14 -0.99 -0.06 0.00 -0.00 0.00 0.00 43.42 42.51 1z1m n LEU 37 CO 0.13 0.64 -0.21 0.00 -0.00 0.00 0.00 177.39 177.96 1z1m n LEU 38 N -3.87 -0.69 -0.09 -1.96 -0.00 0.05 -4.65 117.00 105.80 1z1m n LEU 38 Ca -0.38 -4.29 0.01 0.00 -0.00 0.00 0.00 56.01 51.35 1z1m n LEU 38 Cb 0.90 0.65 0.01 0.00 -0.00 0.00 0.00 43.42 44.98 1z1m n LEU 38 CO 0.27 1.99 0.28 0.29 -0.00 0.00 0.00 177.39 180.22 1z1m n LYS 39 N 1.93 -0.55 -0.07 1.47 5.02 0.69 -4.33 118.16 122.33 1z1m n LYS 39 Ca 0.22 -0.62 -0.22 0.00 -2.02 0.00 0.00 58.31 55.67 1z1m n LYS 39 Cb 0.53 -1.03 -0.12 0.00 -0.02 0.00 0.00 35.03 34.38 1z1m n LYS 39 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1z1m n SER 40 N 0.10 2.01 -0.02 4.39 7.64 -1.26 -4.07 113.62 122.41 1z1m n SER 40 Ca 0.01 0.21 -0.13 0.00 1.01 0.00 0.00 58.87 59.97 1z1m n SER 40 Cb 0.05 -0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 62.38 1z1m n SER 40 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1z1m h VAL 41 N -0.34 0.07 0.00 0.44 2.07 -1.87 -3.43 116.25 113.18 1z1m h VAL 41 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1z1m h VAL 41 Cb 1.78 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1z1m h VAL 41 CO -0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.11 1z1m n GLY 42 N -1.43 0.00 3.85 2.17 0.00 -1.26 -5.15 105.19 103.37 1z1m n GLY 42 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 43 N 0.00 3.26 -0.46 4.61 0.00 -1.26 -5.04 121.76 122.88 1z1m s ALA 43 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1z1m s ALA 43 Cb 0.00 -2.84 0.23 0.00 0.00 0.00 0.00 23.12 20.51 1z1m s ALA 43 CO 0.00 0.08 0.94 0.94 0.00 0.00 0.00 175.76 177.72 1z1m n GLN 44 N -0.96 0.57 -4.00 0.00 7.27 -1.26 -4.35 117.38 114.64 1z1m n GLN 44 Ca 0.04 -1.54 -0.10 0.00 0.07 0.00 0.00 57.00 55.47 1z1m n GLN 44 Cb 0.54 -1.13 -0.11 0.00 2.41 0.00 0.00 30.24 31.94 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 0.64 0.38 0.22 3.69 1.02 -1.26 -5.02 119.74 119.41 1z1m s LYS 45 Ca 0.30 -0.66 0.20 0.00 0.02 0.00 0.00 55.97 55.84 1z1m s LYS 45 Cb 0.17 -0.01 0.92 0.00 -0.52 0.00 0.00 37.83 38.39 1z1m s LYS 45 CO -0.17 -0.02 1.62 -0.25 -0.92 0.00 0.00 175.35 175.61 1z1m n ASP 46 N 1.55 0.51 -3.59 2.83 9.92 -1.26 -4.76 116.55 121.75 1z1m n ASP 46 Ca -0.24 0.66 -0.16 0.00 -0.53 0.00 0.00 54.79 54.52 1z1m n ASP 46 Cb 0.55 -0.75 -0.08 0.00 -0.64 0.00 0.00 41.12 40.20 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 -3.31 0.00 0.14 -3.53 -4.23 -1.26 -4.85 115.64 98.59 1z1m s THR 47 Ca 0.03 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 1z1m s THR 47 Cb 0.08 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 1z1m s THR 47 CO 0.30 0.00 0.24 -0.31 -0.54 0.00 0.00 174.62 174.31 1z1m s TYR 48 N -3.59 0.34 0.15 3.99 2.02 0.14 -4.98 117.35 115.42 1z1m s TYR 48 Ca 0.37 -0.73 0.07 0.00 -0.37 0.00 0.00 57.07 56.42 1z1m s TYR 48 Cb 0.03 -0.08 -0.04 0.00 -0.40 0.00 0.00 41.96 41.47 1z1m s TYR 48 CO 0.21 -0.65 -0.15 0.95 -1.57 0.00 0.00 175.55 174.34 1z1m s THR 49 N -3.94 1.54 -2.00 -0.71 -4.23 -1.26 0.29 115.64 105.34 1z1m s THR 49 Ca 0.13 -1.85 0.13 0.00 -1.18 0.00 0.00 61.69 58.93 1z1m s THR 49 Cb 0.04 -1.71 0.38 0.00 1.34 0.00 0.00 72.50 72.56 1z1m s THR 49 CO -0.04 -0.41 1.26 0.23 -0.54 0.00 0.00 174.62 175.12 1z1m n MET 50 N 0.33 0.60 -0.09 3.99 2.81 -0.99 -0.50 117.12 123.27 1z1m n MET 50 Ca -0.14 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.52 1z1m n MET 50 Cb 0.57 -1.35 -0.12 0.00 -0.71 0.00 0.00 33.22 31.62 1z1m n MET 50 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z1m n LYS 51 N -0.85 0.62 -0.03 0.03 5.02 -1.26 -1.56 118.16 120.13 1z1m n LYS 51 Ca 0.10 0.39 -0.04 0.00 -2.02 0.00 0.00 58.31 56.74 1z1m n LYS 51 Cb 0.05 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 1z1m n LYS 51 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1z1m h GLU 52 N -0.65 -0.13 -0.46 1.97 4.57 -1.59 -2.20 114.58 116.09 1z1m h GLU 52 Ca -0.48 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 57.82 1z1m h GLU 52 Cb 1.61 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.20 1z1m h GLU 52 CO -0.18 -0.08 0.32 0.28 -1.18 0.00 0.00 179.01 178.17 1z1m h VAL 53 N -0.13 0.84 -0.00 0.32 2.07 -0.97 0.17 116.25 118.55 1z1m h VAL 53 Ca 0.02 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1z1m h VAL 53 Cb 0.18 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1z1m h VAL 53 CO -0.15 0.03 -0.00 0.25 0.02 0.00 0.00 177.57 177.71 1z1m h LEU 54 N 0.14 -0.00 0.00 2.57 7.12 -0.66 0.42 115.31 124.90 1z1m h LEU 54 Ca 0.22 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.23 1z1m h LEU 54 Cb 0.68 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.81 1z1m h LEU 54 CO -0.03 -0.00 -0.13 2.22 -0.13 0.00 0.00 178.44 180.37 1z1m n PHE 55 N -2.72 0.76 -0.06 1.25 1.16 -1.04 -2.29 117.46 114.51 1z1m n PHE 55 Ca -0.00 0.22 -0.03 0.00 -1.87 0.00 0.00 57.45 55.77 1z1m n PHE 55 Cb 0.00 -0.83 -0.02 0.00 -1.61 0.00 0.00 39.48 37.02 1z1m n PHE 55 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1z1m h TYR 56 N 0.00 0.00 -0.83 2.97 0.05 -0.33 0.19 116.97 119.03 1z1m h TYR 56 Ca 0.00 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.87 1z1m h TYR 56 Cb 0.71 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.40 1z1m h TYR 56 CO 0.00 0.12 0.54 1.25 -1.05 0.00 0.00 178.16 179.02 1z1m h LEU 57 N -1.00 0.73 -0.16 3.88 6.46 -0.32 0.84 115.31 125.73 1z1m h LEU 57 Ca -0.01 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1z1m h LEU 57 Cb 0.27 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 1z1m h LEU 57 CO -0.01 0.44 0.02 1.23 -0.62 0.00 0.00 178.44 179.50 1z1m h GLY 58 N 0.81 0.17 1.48 3.75 0.00 -1.48 -2.67 103.07 105.13 1z1m h GLY 58 Ca 0.38 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.54 1z1m h GLY 58 CO -0.15 -0.01 -0.59 0.06 0.00 0.00 0.00 176.54 175.85 1z1m h GLN 59 N 0.08 0.53 -0.92 4.80 3.07 0.58 -2.68 115.11 120.57 1z1m h GLN 59 Ca 0.08 -0.36 -0.01 0.00 0.09 0.00 0.00 58.65 58.45 1z1m h GLN 59 Cb 0.08 0.05 -0.04 0.00 0.08 0.00 0.00 27.48 27.64 1z1m h GLN 59 CO -0.11 0.97 0.53 -0.92 0.09 0.00 0.00 178.83 179.39 1z1m h TYR 60 N 0.40 1.23 0.14 0.06 3.20 -0.91 0.24 116.97 121.34 1z1m h TYR 60 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1z1m h TYR 60 Cb 1.14 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 1z1m h TYR 60 CO 0.05 0.83 -0.20 0.82 -1.64 0.00 0.00 178.16 178.02 1z1m h ILE 61 N 1.27 0.00 -0.98 1.81 2.04 -1.20 -2.65 117.51 117.81 1z1m h ILE 61 Ca 0.33 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.28 1z1m h ILE 61 Cb -0.02 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 35.98 1z1m h ILE 61 CO -0.06 0.00 0.62 0.24 0.00 0.00 0.00 178.15 178.95 1z1m h MET 62 N -0.36 1.01 -0.06 2.37 2.86 -1.37 -3.05 114.93 116.33 1z1m h MET 62 Ca -0.02 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 1z1m h MET 62 Cb 0.33 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1z1m h MET 62 CO -0.06 0.67 -0.46 0.00 1.06 0.00 0.00 176.91 178.12 1z1m h THR 63 N 1.04 1.34 -0.28 2.22 1.03 -0.39 -2.86 112.91 115.01 1z1m h THR 63 Ca 0.46 -1.64 0.00 0.00 -0.01 0.00 0.00 66.41 65.22 1z1m h THR 63 Cb 0.34 1.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1z1m h THR 63 CO -0.22 0.48 0.00 0.29 -0.01 0.00 0.00 175.52 176.05 1z1m n LYS 64 N -3.98 2.37 -3.14 0.00 4.76 -1.01 -4.88 118.16 112.28 1z1m n LYS 64 Ca -0.02 -1.31 -0.21 0.00 -2.87 0.00 0.00 58.31 53.90 1z1m n LYS 64 Cb 0.51 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1z1m n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z1m n ARG 65 N 0.35 -3.42 0.00 1.97 1.74 -1.08 -4.81 116.66 111.40 1z1m n ARG 65 Ca 0.12 0.56 0.11 0.00 -0.77 0.00 0.00 57.85 57.87 1z1m n ARG 65 Cb 0.52 -5.27 0.09 0.00 -1.02 0.00 0.00 32.46 26.78 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z1m n LEU 66 N -3.61 0.73 0.00 0.55 4.77 -1.25 -4.95 117.00 113.24 1z1m n LEU 66 Ca -0.05 -0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 55.57 1z1m n LEU 66 Cb 0.57 -0.14 0.11 0.00 -2.33 0.00 0.00 43.42 41.63 1z1m n LEU 66 CO 0.44 0.18 0.24 0.00 -1.33 0.00 0.00 177.39 176.92 1z1m n TYR 67 N -1.48 -3.28 0.00 -1.77 4.11 -1.26 0.36 117.16 113.84 1z1m n TYR 67 Ca 0.05 -0.40 0.00 0.00 -0.00 0.00 0.00 57.90 57.55 1z1m n TYR 67 Cb 0.33 -0.48 0.00 0.00 -0.00 0.00 0.00 39.34 39.19 1z1m n TYR 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1z1m n ASP 68 N -3.84 0.00 0.00 9.48 2.03 0.15 -4.35 116.55 120.02 1z1m n ASP 68 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1z1m n ASP 68 Cb 0.25 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z1m n GLU 69 N 0.00 0.00 0.00 -0.67 4.07 -1.26 -4.96 120.64 117.82 1z1m n GLU 69 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1z1m n GLU 69 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1z1m n LYS 70 N 0.00 0.00 -0.08 5.31 5.02 -1.26 -4.46 118.16 122.69 1z1m n LYS 70 Ca 0.00 0.41 0.06 0.00 -2.02 0.00 0.00 58.31 56.77 1z1m n LYS 70 Cb 0.00 -1.16 0.10 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.74 2.04 -1.68 1.97 6.02 -1.26 -4.96 117.38 117.77 1z1m n GLN 71 Ca 0.00 -2.23 -0.15 0.00 -0.01 0.00 0.00 57.00 54.61 1z1m n GLN 71 Cb 0.00 -1.35 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z1m n GLN 72 N -0.97 -1.51 0.03 -1.09 6.02 -1.26 -4.80 117.38 113.80 1z1m n GLN 72 Ca 0.11 0.86 -0.03 0.00 -0.01 0.00 0.00 57.00 57.92 1z1m n GLN 72 Cb 0.52 -5.22 -0.09 0.00 1.02 0.00 0.00 30.24 26.47 1z1m n GLN 72 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 1z1m h HIS 73 N 0.00 0.00 -3.25 1.08 2.07 -1.93 -3.44 115.15 109.68 1z1m h HIS 73 Ca -0.32 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.65 1z1m h HIS 73 Cb 1.06 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.01 1z1m h HIS 73 CO 0.48 0.74 -0.19 0.42 -3.07 0.00 0.00 177.93 176.31 1z1m s ILE 74 N -2.80 5.05 -0.34 6.12 -1.09 -1.26 -0.33 121.20 126.54 1z1m s ILE 74 Ca -0.02 0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.56 1z1m s ILE 74 Cb 0.08 -3.66 0.13 0.00 -1.58 0.00 0.00 42.46 37.44 1z1m s ILE 74 CO 0.81 -0.12 0.19 -0.69 -1.23 0.00 0.00 174.94 173.90 1z1m s VAL 75 N -1.85 0.15 -0.69 2.92 1.01 0.10 0.30 120.40 122.33 1z1m s VAL 75 Ca 0.44 -1.54 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 1z1m s VAL 75 Cb -0.11 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.17 1z1m s VAL 75 CO 0.25 -0.93 1.32 -0.31 0.00 0.00 0.00 175.10 175.43 1z1m s TYR 76 N 1.26 2.28 -0.08 5.22 2.02 0.16 -2.08 117.35 126.12 1z1m s TYR 76 Ca 0.16 0.13 0.20 0.00 -0.37 0.00 0.00 57.07 57.19 1z1m s TYR 76 Cb -0.22 -4.55 -0.30 0.00 -0.40 0.00 0.00 41.96 36.49 1z1m s TYR 76 CO -0.07 -2.01 0.46 0.00 -1.57 0.00 0.00 175.55 172.36 1z1m n SER 78 N -2.14 0.00 -3.14 0.00 2.88 -1.24 -2.27 113.62 107.71 1z1m n SER 78 Ca -0.03 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.31 1z1m n SER 78 Cb 0.50 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 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 2.05 1.58 -4.81 -3.46 2.85 -1.26 -4.73 115.26 107.48 1z1m n ASN 79 Ca 0.00 -3.15 -0.21 0.00 -0.11 0.00 0.00 54.58 51.11 1z1m n ASN 79 Cb 0.00 -0.61 0.09 0.00 1.24 0.00 0.00 39.78 40.50 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1z1m n ASP 80 N 0.19 1.81 -0.00 1.20 2.03 -0.96 -4.87 116.55 115.95 1z1m n ASP 80 Ca 0.26 -2.39 0.04 0.00 0.52 0.00 0.00 54.79 53.22 1z1m n ASP 80 Cb 0.60 -0.53 0.42 0.00 -0.72 0.00 0.00 41.12 40.90 1z1m n ASP 80 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1z1m h LEU 81 N 0.00 0.47 -2.30 -2.67 -0.00 -1.92 0.53 115.31 109.42 1z1m h LEU 81 Ca -0.30 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.57 1z1m h LEU 81 Cb 1.25 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1z1m h LEU 81 CO 0.38 0.34 -0.00 -0.07 -0.00 0.00 0.00 178.44 179.09 1z1m h LEU 82 N 0.56 0.00 -0.68 1.67 3.38 -1.92 0.72 115.31 119.03 1z1m h LEU 82 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1z1m h LEU 82 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1z1m h LEU 82 CO -0.03 0.00 -0.15 1.23 0.09 0.00 0.00 178.44 179.58 1z1m h GLY 83 N 0.92 0.94 2.00 0.83 0.00 -0.27 -2.14 103.07 105.36 1z1m h GLY 83 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 1z1m h GLY 83 CO 0.00 0.70 -0.03 -0.55 0.00 0.00 0.00 176.54 176.66 1z1m h ASP 84 N 0.77 0.00 0.00 0.19 5.19 -0.45 -1.63 116.42 120.49 1z1m h ASP 84 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1z1m h ASP 84 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1z1m h ASP 84 CO 0.05 0.03 0.00 0.18 -3.12 0.00 0.00 179.24 176.38 1z1m n LEU 85 N -3.41 1.15 -0.07 1.55 4.77 -0.82 -4.73 117.00 115.44 1z1m n LEU 85 Ca -0.02 0.26 -0.22 0.00 -0.03 0.00 0.00 56.01 56.00 1z1m n LEU 85 Cb 0.14 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 1z1m n LEU 85 CO 0.25 0.00 -0.66 0.49 -1.33 0.00 0.00 177.39 176.14 1z1m n PHE 86 N -0.46 1.05 0.00 -1.77 3.01 -1.11 -4.93 117.46 113.25 1z1m n PHE 86 Ca 0.00 0.36 0.00 0.00 1.01 0.00 0.00 57.45 58.82 1z1m n PHE 86 Cb 0.00 -1.12 0.00 0.00 -0.01 0.00 0.00 39.48 38.35 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z1m n GLY 87 N 1.62 1.04 3.86 1.37 0.00 -0.61 -5.09 105.19 107.37 1z1m n GLY 87 Ca -0.33 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.13 1.61 -7.23 -1.26 -4.97 120.40 111.06 1z1m s VAL 88 Ca 0.00 0.96 0.19 0.00 -1.81 0.00 0.00 61.98 61.32 1z1m s VAL 88 Cb 0.00 -3.71 0.16 0.00 0.56 0.00 0.00 36.38 33.40 1z1m s VAL 88 CO 0.00 -0.54 1.58 1.55 -0.31 0.00 0.00 175.10 177.38 1z1m h PRO 89 N 1.26 0.00 -2.87 4.82 0.13 -1.91 -3.39 132.00 130.04 1z1m h PRO 89 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1z1m h PRO 89 Cb 1.18 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 1z1m h PRO 89 CO 0.63 0.33 -0.23 -1.54 -0.23 0.00 0.00 178.00 176.97 1z1m s SER 90 N -6.34 -0.29 0.03 1.44 1.04 -1.25 -1.85 113.70 106.48 1z1m s SER 90 Ca 0.04 0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.74 1z1m s SER 90 Cb 0.08 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1z1m s SER 90 CO 0.70 -0.38 0.10 0.72 0.98 0.00 0.00 173.24 175.36 1z1m s PHE 91 N -0.92 0.18 -0.44 5.02 -0.71 -0.88 -4.91 117.98 115.31 1z1m s PHE 91 Ca -0.10 -0.45 -0.10 0.00 -1.04 0.00 0.00 56.93 55.25 1z1m s PHE 91 Cb -0.04 -0.13 0.09 0.00 -1.21 0.00 0.00 43.02 41.73 1z1m s PHE 91 CO 0.04 -0.35 0.30 -1.54 -1.34 0.00 0.00 175.22 172.33 1z1m s SER 92 N -2.00 5.70 0.36 1.98 1.04 -1.26 -0.73 113.70 118.80 1z1m s SER 92 Ca -0.07 -1.64 0.27 0.00 0.48 0.00 0.00 55.95 55.00 1z1m s SER 92 Cb -0.02 -2.01 1.18 0.00 0.10 0.00 0.00 66.02 65.27 1z1m s SER 92 CO -0.04 -0.60 1.81 -0.37 0.98 0.00 0.00 173.24 175.02 1z1m h VAL 93 N 6.07 0.00 -0.88 5.02 -1.51 -0.99 -2.87 116.25 121.09 1z1m h VAL 93 Ca -0.23 -0.26 0.18 0.00 -1.23 0.00 0.00 66.70 65.16 1z1m h VAL 93 Cb 1.08 1.05 -0.07 0.00 -2.13 0.00 0.00 31.29 31.22 1z1m h VAL 93 CO 0.80 0.00 0.58 0.50 -1.23 0.00 0.00 177.57 178.22 1z1m h LYS 94 N 0.00 0.48 -3.51 5.19 3.64 -1.89 -2.93 116.57 117.54 1z1m h LYS 94 Ca 0.00 -0.03 -0.76 0.00 -1.27 0.00 0.00 60.65 58.60 1z1m h LYS 94 Cb 0.34 -0.11 -0.31 0.00 -0.41 0.00 0.00 32.23 31.74 1z1m h LYS 94 CO 0.00 0.32 0.15 -1.83 -2.27 0.00 0.00 179.45 175.81 1z1m s GLU 95 N -5.51 3.67 0.45 1.90 -1.05 -1.08 -4.90 118.70 112.18 1z1m s GLU 95 Ca -0.09 -3.09 0.16 0.00 -0.15 0.00 0.00 54.97 51.80 1z1m s GLU 95 Cb 0.22 -4.26 1.03 0.00 -0.44 0.00 0.00 34.13 30.68 1z1m s GLU 95 CO 0.78 -1.25 1.98 0.45 0.95 0.00 0.00 175.26 178.18 1z1m h HIS 96 N 6.60 0.00 0.63 4.83 3.86 -1.75 -1.83 115.15 127.48 1z1m h HIS 96 Ca 0.15 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1z1m h HIS 96 Cb 0.88 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 1z1m h HIS 96 CO 0.78 0.20 -0.48 0.00 0.86 0.00 0.00 177.93 179.29 1z1m h ARG 97 N 0.00 -1.03 -0.21 2.45 3.08 -1.90 -2.57 114.38 114.20 1z1m h ARG 97 Ca -0.00 0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.94 1z1m h ARG 97 Cb 0.36 0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1z1m h ARG 97 CO 0.03 -0.68 -0.59 -0.22 -1.07 0.00 0.00 179.97 177.44 1z1m h LYS 98 N -1.06 0.69 -0.71 0.04 3.64 -1.92 -2.57 116.57 114.67 1z1m h LYS 98 Ca -0.08 -0.46 0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1z1m h LYS 98 Cb 0.88 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1z1m h LYS 98 CO 0.03 1.08 0.47 0.97 -2.27 0.00 0.00 179.45 179.72 1z1m h ILE 99 N 0.52 1.11 0.01 2.00 -0.00 -1.31 -0.87 117.51 118.96 1z1m h ILE 99 Ca 0.00 -0.30 -0.27 0.00 -0.00 0.00 0.00 64.86 64.30 1z1m h ILE 99 Cb 1.16 0.17 -0.04 0.00 -0.00 0.00 0.00 36.82 38.11 1z1m h ILE 99 CO 0.12 0.16 -1.47 1.88 -0.00 0.00 0.00 178.15 178.83 1z1m h TYR 100 N 0.86 0.04 0.00 2.19 -1.99 -1.47 -2.87 116.97 113.74 1z1m h TYR 100 Ca 0.28 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.95 1z1m h TYR 100 Cb 0.05 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.78 1z1m h TYR 100 CO -0.00 1.05 -0.15 1.79 -0.00 0.00 0.00 178.16 180.84 1z1m h THR 101 N 0.01 0.57 0.06 -2.88 1.35 -0.97 -1.71 112.91 109.34 1z1m h THR 101 Ca -0.20 -0.69 -0.11 0.00 -0.55 0.00 0.00 66.41 64.86 1z1m h THR 101 Cb 1.94 1.45 0.01 0.00 -1.73 0.00 0.00 68.15 69.82 1z1m h THR 101 CO 0.10 0.15 -0.46 0.24 -0.25 0.00 0.00 175.52 175.30 1z1m h MET 102 N 0.00 0.21 -0.88 4.72 2.86 -1.24 -3.33 114.93 117.27 1z1m h MET 102 Ca -0.00 -0.30 0.17 0.00 -2.06 0.00 0.00 59.70 57.51 1z1m h MET 102 Cb 0.44 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.14 1z1m h MET 102 CO 0.02 1.09 0.57 0.82 1.06 0.00 0.00 176.91 180.47 1z1m h ILE 103 N -0.51 0.75 -2.90 -1.22 2.04 -1.18 -3.40 117.51 111.08 1z1m h ILE 103 Ca -0.07 -0.18 -0.67 0.00 1.00 0.00 0.00 64.86 64.94 1z1m h ILE 103 Cb 1.30 0.18 -0.10 0.00 -0.74 0.00 0.00 36.82 37.46 1z1m h ILE 103 CO 0.09 0.10 -0.53 -0.31 0.00 0.00 0.00 178.15 177.49 1z1m s TYR 104 N -5.53 3.44 0.01 1.37 1.51 -0.69 -5.01 117.35 112.44 1z1m s TYR 104 Ca -0.09 0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 56.36 1z1m s TYR 104 Cb 0.22 -1.90 -0.01 0.00 -0.11 0.00 0.00 41.96 40.16 1z1m s TYR 104 CO 0.78 0.62 0.01 1.03 -1.11 0.00 0.00 175.55 176.88 1z1m s ARG 105 N -0.90 0.21 -0.58 -0.62 0.52 -1.26 -4.83 118.95 111.50 1z1m s ARG 105 Ca 0.14 -0.33 -0.26 0.00 -0.52 0.00 0.00 55.73 54.76 1z1m s ARG 105 Cb -0.12 0.08 -0.10 0.00 0.52 0.00 0.00 34.95 35.34 1z1m s ARG 105 CO 0.03 -0.04 2.44 0.09 0.02 0.00 0.00 175.30 177.84 1z1m n ASN 106 N 2.18 2.04 0.06 0.23 5.03 -1.26 -4.37 115.26 119.17 1z1m n ASN 106 Ca -0.19 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.66 1z1m n ASN 106 Cb 0.57 -1.53 0.00 0.00 -1.02 0.00 0.00 39.78 37.80 1z1m n ASN 106 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1z1m n LEU 107 N 15.80 -0.64 0.00 3.41 7.94 -1.26 -5.08 117.00 137.18 1z1m n LEU 107 Ca 0.41 0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.54 1z1m n LEU 107 Cb 0.49 0.77 0.00 0.00 0.53 0.00 0.00 43.42 45.21 1z1m n LEU 107 CO 0.71 -0.45 0.00 0.52 -1.11 0.00 0.00 177.39 177.07 1z1m n VAL 108 N -2.83 0.00 -0.43 1.96 0.31 -1.26 -5.09 118.33 110.99 1z1m n VAL 108 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1z1m n VAL 108 Cb 0.00 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1z1m n VAL 108 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1z1m n VAL 109 N -2.05 0.00 -1.66 2.52 0.24 -1.26 -4.53 118.33 111.58 1z1m n VAL 109 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 1z1m n VAL 109 Cb 0.00 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 1z1m n VAL 109 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1z1m n VAL 110 N -0.02 1.99 -3.45 3.34 3.14 -1.26 -4.65 118.33 117.42 1z1m n VAL 110 Ca 0.00 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.51 1z1m n VAL 110 Cb 0.00 -1.39 -0.06 0.00 -1.06 0.00 0.00 33.84 31.33 1z1m n VAL 110 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1z1m s ASN 111 N -0.38 6.85 0.00 6.55 3.84 -1.26 -4.94 114.94 125.60 1z1m s ASN 111 Ca 0.57 1.02 0.00 0.00 0.21 0.00 0.00 52.86 54.66 1z1m s ASN 111 Cb -0.61 -2.27 0.00 0.00 -0.55 0.00 0.00 41.25 37.82 1z1m s ASN 111 CO 0.61 0.29 0.64 0.00 -2.79 0.00 0.00 177.10 175.85 1z1m n GLN 112 N 1.66 0.00 -0.10 0.43 10.64 -1.26 -4.90 117.38 123.85 1z1m n GLN 112 Ca -0.12 -0.36 -0.10 0.00 -1.83 0.00 0.00 57.00 54.59 1z1m n GLN 112 Cb 0.52 -0.19 -0.15 0.00 -0.86 0.00 0.00 30.24 29.56 1z1m n GLN 112 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1z1m n GLN 113 N 0.00 0.80 -1.93 2.61 7.27 -1.26 -4.95 117.38 119.92 1z1m n GLN 113 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 1z1m n GLN 113 Cb 0.57 -1.50 -0.03 0.00 2.41 0.00 0.00 30.24 31.69 1z1m n GLN 113 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1z1m s GLU 114 N -2.47 4.21 -0.51 3.69 2.12 -1.26 -4.94 118.70 119.53 1z1m s GLU 114 Ca -0.12 2.35 0.07 0.00 0.36 0.00 0.00 54.97 57.63 1z1m s GLU 114 Cb 0.06 -3.31 0.21 0.00 0.26 0.00 0.00 34.13 31.35 1z1m s GLU 114 CO 0.78 -0.65 0.78 0.45 -0.54 0.00 0.00 175.26 176.08 1z1m n SER 115 N 4.52 -3.23 -1.40 -1.70 2.88 -1.26 -5.14 113.62 108.29 1z1m n SER 115 Ca 0.14 -3.04 0.18 0.00 -1.33 0.00 0.00 58.87 54.83 1z1m n SER 115 Cb 0.39 1.74 -0.06 0.00 -0.75 0.00 0.00 64.21 65.54 1z1m n SER 115 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1z1m n SER 116 N 2.51 -8.36 -3.26 -3.46 2.88 -1.26 -4.93 113.62 97.73 1z1m n SER 116 Ca 0.15 0.79 -0.05 0.00 -1.33 0.00 0.00 58.87 58.43 1z1m n SER 116 Cb 0.58 -4.38 -0.04 0.00 -0.75 0.00 0.00 64.21 59.61 1z1m n SER 116 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z1m s ASP 117 N -7.08 -0.30 0.00 -3.46 -1.08 -1.26 -4.97 116.67 98.52 1z1m s ASP 117 Ca 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.07 1z1m s ASP 117 Cb 0.00 1.44 0.00 0.00 -1.46 0.00 0.00 42.92 42.90 1z1m s ASP 117 CO 0.00 -0.32 0.00 -0.24 0.52 0.00 0.00 175.17 175.13 1z1m n SER 118 N 5.38 0.00 -0.66 -0.34 2.88 -1.26 -5.35 113.62 114.27 1z1m n SER 118 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.68 1z1m n SER 118 Cb 0.51 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.34 1z1m n SER 118 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61