#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 0.00 4.12 -4.42 0.00 4.13 -1.26 -4.85 115.26 112.98 1z1m n ASN 3 Ca 0.00 -2.25 -0.44 0.00 1.68 0.00 0.00 54.58 53.57 1z1m n ASN 3 Cb 0.00 -0.52 -0.07 0.00 -1.54 0.00 0.00 39.78 37.66 1z1m n ASN 3 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1z1m s THR 4 N -1.53 5.01 0.00 3.41 2.01 -1.26 -4.76 115.64 118.51 1z1m s THR 4 Ca 0.47 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1z1m s THR 4 Cb 0.28 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.54 1z1m s THR 4 CO 0.26 -0.74 0.00 -3.20 -0.69 0.00 0.00 174.62 170.25 1z1m n ASN 5 N 5.81 2.20 -0.06 3.53 2.85 -1.26 -4.86 115.26 123.48 1z1m n ASN 5 Ca -0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1z1m n ASN 5 Cb 0.44 0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.81 1z1m n ASN 5 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 1z1m n MET 6 N -0.87 0.00 -1.36 1.20 1.56 -1.26 -5.15 117.12 111.24 1z1m n MET 6 Ca 0.00 -0.40 0.18 0.00 -0.27 0.00 0.00 57.70 57.21 1z1m n MET 6 Cb 0.09 -0.35 -0.05 0.00 2.15 0.00 0.00 33.22 35.05 1z1m n MET 6 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1z1m n SER 7 N 0.00 -8.12 -3.86 6.12 2.88 -1.26 -4.92 113.62 104.46 1z1m n SER 7 Ca 0.00 0.70 -0.20 0.00 -1.33 0.00 0.00 58.87 58.05 1z1m n SER 7 Cb 0.52 -4.23 -0.16 0.00 -0.75 0.00 0.00 64.21 59.59 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 -2.54 0.44 -0.53 2.46 0.11 -1.26 -5.02 120.40 114.05 1z1m s VAL 8 Ca 0.00 -0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 1z1m s VAL 8 Cb 0.00 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 1z1m s VAL 8 CO 0.00 0.21 0.73 -0.81 -3.33 0.00 0.00 175.10 171.90 1z1m n PRO 9 N 4.21 1.00 -3.84 1.54 -0.04 -1.26 -3.92 135.00 132.69 1z1m n PRO 9 Ca -0.23 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.94 1z1m n PRO 9 Cb 0.51 -1.27 -0.16 0.00 -0.04 0.00 0.00 33.50 32.55 1z1m n PRO 9 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1z1m s THR 10 N -0.53 1.16 -1.48 0.52 2.01 -1.26 -4.78 115.64 111.28 1z1m s THR 10 Ca 0.00 -1.22 -0.04 0.00 0.31 0.00 0.00 61.69 60.75 1z1m s THR 10 Cb 0.00 -1.66 0.02 0.00 0.01 0.00 0.00 72.50 70.87 1z1m s THR 10 CO 0.00 -0.34 0.34 0.47 -0.69 0.00 0.00 174.62 174.40 1z1m n ASP 11 N 4.78 -5.28 -0.33 3.53 8.00 -1.26 -4.81 116.55 121.18 1z1m n ASP 11 Ca -0.07 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1z1m n ASP 11 Cb 0.44 -4.34 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 1z1m n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z1m n GLY 12 N -1.22 -0.37 5.20 0.44 0.00 -1.25 -5.12 105.19 102.86 1z1m n GLY 12 Ca -0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.18 0.02 4.61 0.00 -1.26 -4.60 120.51 118.10 1z1m n ALA 13 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 1z1m n ALA 13 Cb 0.61 -0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 1z1m n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z1m h VAL 14 N -0.41 0.00 -4.11 0.00 2.07 -1.96 -3.41 116.25 108.43 1z1m h VAL 14 Ca 0.01 -0.20 -0.49 0.00 0.82 0.00 0.00 66.70 66.84 1z1m h VAL 14 Cb 0.40 0.00 -0.26 0.00 -1.52 0.00 0.00 31.29 29.91 1z1m h VAL 14 CO 0.00 0.00 -0.81 -0.89 0.02 0.00 0.00 177.57 175.89 1z1m s THR 15 N -1.71 1.26 -0.60 2.57 2.01 -1.26 -4.78 115.64 113.13 1z1m s THR 15 Ca -0.01 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.06 1z1m s THR 15 Cb 0.00 -1.11 0.32 0.00 0.01 0.00 0.00 72.50 71.72 1z1m s THR 15 CO 0.03 0.12 1.07 0.35 -0.69 0.00 0.00 174.62 175.51 1z1m n THR 16 N 2.05 1.26 -2.63 -0.82 -2.24 -1.26 -4.89 114.28 105.75 1z1m n THR 16 Ca -0.17 -0.60 -0.23 0.00 -2.27 0.00 0.00 64.05 60.78 1z1m n THR 16 Cb 0.54 -0.48 0.03 0.00 -2.10 0.00 0.00 70.33 68.33 1z1m n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1z1m s SER 17 N -0.25 5.39 0.27 3.42 0.01 -1.26 -4.98 113.70 116.30 1z1m s SER 17 Ca 0.22 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.71 1z1m s SER 17 Cb 0.17 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 65.22 1z1m s SER 17 CO 0.06 -1.09 0.00 1.67 0.41 0.00 0.00 173.24 174.29 1z1m n GLN 18 N -2.39 0.00 -4.94 12.44 -0.06 -1.26 -5.16 117.38 116.00 1z1m n GLN 18 Ca 0.06 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.73 1z1m n GLN 18 Cb 0.59 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.63 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 -2.00 2.93 -0.68 1.69 -1.16 -1.26 -5.01 121.20 115.71 1z1m s ILE 19 Ca 0.00 -0.77 -0.26 0.00 -0.51 0.00 0.00 60.65 59.11 1z1m s ILE 19 Cb 0.00 -2.14 -0.06 0.00 0.61 0.00 0.00 42.46 40.88 1z1m s ILE 19 CO 0.00 0.59 2.09 -2.84 -2.81 0.00 0.00 174.94 171.97 1z1m s PRO 20 N -0.68 2.33 0.00 3.50 0.02 -1.26 -4.40 135.00 134.51 1z1m s PRO 20 Ca 0.10 0.56 0.00 0.00 0.02 0.00 0.00 61.00 61.69 1z1m s PRO 20 Cb -0.11 -4.65 0.00 0.00 0.02 0.00 0.00 34.50 29.76 1z1m s PRO 20 CO 0.00 -3.27 0.35 0.00 -0.33 0.00 0.00 177.00 173.76 1z1m n ALA 21 N 14.65 1.53 0.02 -1.55 0.00 -1.16 -4.82 120.51 129.18 1z1m n ALA 21 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1z1m n ALA 21 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1z1m n ALA 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z1m n SER 22 N 0.00 -0.28 -0.03 0.00 3.41 -1.26 -3.07 113.62 112.39 1z1m n SER 22 Ca 0.00 0.22 -0.15 0.00 -0.26 0.00 0.00 58.87 58.68 1z1m n SER 22 Cb 0.41 0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 64.72 1z1m n SER 22 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z1m h GLU 23 N 0.00 0.16 -3.50 4.33 5.08 -1.94 -3.37 114.58 115.34 1z1m h GLU 23 Ca 0.00 -0.15 -0.72 0.00 -1.00 0.00 0.00 59.36 57.48 1z1m h GLU 23 Cb 0.00 0.04 -0.33 0.00 0.50 0.00 0.00 28.75 28.96 1z1m h GLU 23 CO 0.00 0.86 -0.11 -0.65 -1.00 0.00 0.00 179.01 178.11 1z1m s GLN 24 N -3.32 3.16 0.00 2.33 -0.21 -1.26 -4.99 119.66 115.37 1z1m s GLN 24 Ca -0.16 -2.90 0.00 0.00 0.02 0.00 0.00 55.36 52.33 1z1m s GLN 24 Cb 0.01 -4.00 0.00 0.00 1.00 0.00 0.00 33.01 30.02 1z1m s GLN 24 CO 0.73 -1.23 0.05 -1.91 -2.12 0.00 0.00 175.29 170.81 1z1m n GLU 25 N 3.00 0.00 -0.14 2.91 2.13 -1.26 -2.98 120.64 124.30 1z1m n GLU 25 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1z1m n GLU 25 Cb 0.39 -0.55 0.00 0.00 0.27 0.00 0.00 31.44 31.55 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 -0.50 -1.03 -2.43 6.31 -1.04 -1.26 -3.80 114.28 110.53 1z1m n THR 26 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1z1m n THR 26 Cb 0.00 -1.03 -0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1z1m n THR 26 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1z1m n LEU 27 N -0.23 5.22 -4.76 -4.42 -0.00 -1.26 -3.10 117.00 108.44 1z1m n LEU 27 Ca 0.00 -3.94 -0.39 0.00 -0.00 0.00 0.00 56.01 51.68 1z1m n LEU 27 Cb 0.00 -1.73 0.01 0.00 -0.00 0.00 0.00 43.42 41.70 1z1m n LEU 27 CO 0.00 0.27 0.98 -0.69 -0.00 0.00 0.00 177.39 177.95 1z1m s VAL 28 N 4.18 2.37 -0.38 1.96 1.01 0.17 -3.71 120.40 126.00 1z1m s VAL 28 Ca 0.53 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.84 1z1m s VAL 28 Cb 0.06 -3.17 0.15 0.00 0.00 0.00 0.00 36.38 33.42 1z1m s VAL 28 CO 0.05 0.03 0.32 -0.13 0.00 0.00 0.00 175.10 175.37 1z1m s ARG 29 N -2.54 0.69 0.62 2.72 0.52 -1.26 -1.75 118.95 117.95 1z1m s ARG 29 Ca 0.63 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1z1m s ARG 29 Cb -0.39 -1.09 0.07 0.00 0.52 0.00 0.00 34.95 34.06 1z1m s ARG 29 CO 0.49 -1.26 0.87 -1.25 0.02 0.00 0.00 175.30 174.17 1z1m s PRO 30 N 0.91 2.20 0.65 3.54 0.04 -1.26 -4.80 135.00 136.29 1z1m s PRO 30 Ca 0.22 -0.88 -0.11 0.00 0.04 0.00 0.00 61.00 60.27 1z1m s PRO 30 Cb -0.13 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 1z1m s PRO 30 CO -0.05 -1.02 1.05 0.15 0.04 0.00 0.00 177.00 177.17 1z1m s LYS 31 N -4.93 3.32 -0.92 4.56 1.02 -1.26 -4.89 119.74 116.64 1z1m s LYS 31 Ca 0.61 0.68 -0.26 0.00 0.02 0.00 0.00 55.97 57.01 1z1m s LYS 31 Cb -0.08 -2.05 -0.22 0.00 -0.52 0.00 0.00 37.83 34.95 1z1m s LYS 31 CO 0.41 -0.76 2.56 -2.30 -0.92 0.00 0.00 175.35 174.34 1z1m n PRO 32 N -2.86 0.16 0.00 -1.68 -0.02 -1.26 -3.76 135.00 125.58 1z1m n PRO 32 Ca 0.06 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1z1m n PRO 32 Cb 0.55 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1z1m n PRO 32 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1z1m n LEU 33 N 10.69 0.00 -0.24 2.45 7.94 -1.26 -4.88 117.00 131.71 1z1m n LEU 33 Ca 0.62 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.62 1z1m n LEU 33 Cb 0.13 0.04 -0.06 0.00 0.53 0.00 0.00 43.42 44.06 1z1m n LEU 33 CO 0.92 -0.04 0.12 0.18 -1.11 0.00 0.00 177.39 177.47 1z1m n LEU 34 N -1.14 1.47 -0.12 -1.96 4.77 -1.25 -3.82 117.00 114.95 1z1m n LEU 34 Ca 0.00 -0.63 -0.17 0.00 -0.03 0.00 0.00 56.01 55.18 1z1m n LEU 34 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1z1m n LEU 34 CO 0.00 0.31 -1.30 0.18 -1.33 0.00 0.00 177.39 175.25 1z1m n LEU 35 N -0.77 2.97 0.04 2.23 7.99 -1.26 -1.50 117.00 126.70 1z1m n LEU 35 Ca 0.06 -0.13 0.03 0.00 -0.01 0.00 0.00 56.01 55.97 1z1m n LEU 35 Cb 0.39 -0.85 0.15 0.00 -0.11 0.00 0.00 43.42 43.00 1z1m n LEU 35 CO 0.35 0.91 0.59 0.29 -1.51 0.00 0.00 177.39 178.01 1z1m n LYS 36 N -3.22 0.04 -0.08 3.23 5.02 -1.26 0.37 118.16 122.25 1z1m n LYS 36 Ca -0.43 0.51 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 1z1m n LYS 36 Cb 0.96 -1.66 -0.12 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.67 2.09 -0.11 -0.35 -0.00 -1.20 -4.38 117.00 111.38 1z1m n LEU 37 Ca -0.00 0.35 -0.24 0.00 -0.00 0.00 0.00 56.01 56.12 1z1m n LEU 37 Cb 0.05 -0.99 -0.12 0.00 -0.00 0.00 0.00 43.42 42.36 1z1m n LEU 37 CO 0.02 0.46 -1.14 0.18 -0.00 0.00 0.00 177.39 176.92 1z1m n LEU 38 N -4.15 2.35 0.28 -1.96 4.32 -0.56 -4.04 117.00 113.24 1z1m n LEU 38 Ca -0.35 0.20 0.17 0.00 -0.02 0.00 0.00 56.01 56.01 1z1m n LEU 38 Cb 0.80 -0.92 0.82 0.00 -1.62 0.00 0.00 43.42 42.50 1z1m n LEU 38 CO 0.23 0.67 1.14 0.11 -1.22 0.00 0.00 177.39 178.33 1z1m h LYS 39 N -0.53 0.00 0.30 3.23 1.57 -0.23 -0.54 116.57 120.37 1z1m h LYS 39 Ca -0.56 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 1z1m h LYS 39 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1z1m h LYS 39 CO -0.20 0.00 -0.14 0.77 -0.57 0.00 0.00 179.45 179.30 1z1m h SER 40 N 0.00 -0.34 -0.79 0.86 0.02 -1.70 -3.26 113.55 108.33 1z1m h SER 40 Ca 0.04 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1z1m h SER 40 Cb 0.71 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.27 1z1m h SER 40 CO -0.00 0.06 0.47 0.58 -1.14 0.00 0.00 176.83 176.80 1z1m h VAL 41 N -0.81 0.98 0.00 2.27 2.07 -1.28 -3.44 116.25 116.03 1z1m h VAL 41 Ca -0.04 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1z1m h VAL 41 Cb 0.51 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1z1m h VAL 41 CO 0.07 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.42 1z1m n GLY 42 N -1.31 0.00 3.50 2.17 0.00 -0.89 -5.12 105.19 103.52 1z1m n GLY 42 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.08 -2.69 4.61 0.00 -0.70 -4.89 120.51 114.77 1z1m n ALA 43 Ca 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 53.44 52.78 1z1m n ALA 43 Cb 0.00 -1.92 0.04 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.62 0.20 -4.15 0.00 7.27 -1.26 -4.06 117.38 112.77 1z1m n GLN 44 Ca 0.08 -0.99 -0.09 0.00 0.07 0.00 0.00 57.00 56.07 1z1m n GLN 44 Cb 0.53 -0.25 -0.10 0.00 2.41 0.00 0.00 30.24 32.84 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 0.76 0.88 0.33 3.69 1.02 -1.26 -5.03 119.74 120.13 1z1m s LYS 45 Ca 0.25 -1.41 0.18 0.00 0.02 0.00 0.00 55.97 55.01 1z1m s LYS 45 Cb 0.13 0.20 0.31 0.00 -0.52 0.00 0.00 37.83 37.95 1z1m s LYS 45 CO -0.10 -0.22 1.56 -0.44 -0.92 0.00 0.00 175.35 175.22 1z1m h ASP 46 N 2.90 0.00 -4.84 2.83 3.32 -2.02 -3.47 116.42 115.15 1z1m h ASP 46 Ca -0.35 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.23 1z1m h ASP 46 Cb 1.19 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 1z1m h ASP 46 CO 0.61 0.39 -0.46 0.35 -1.72 0.00 0.00 179.24 178.41 1z1m n THR 47 N -3.27 0.00 -4.09 0.35 -2.24 -1.26 -5.00 114.28 98.77 1z1m n THR 47 Ca 0.02 -2.43 -0.15 0.00 -2.27 0.00 0.00 64.05 59.21 1z1m n THR 47 Cb 0.64 1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 70.05 1z1m n THR 47 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1z1m n TYR 48 N -0.64 -1.43 -4.16 4.78 4.01 -0.72 -5.03 117.16 113.98 1z1m n TYR 48 Ca 0.08 -2.45 -0.12 0.00 -0.16 0.00 0.00 57.90 55.24 1z1m n TYR 48 Cb 0.61 0.55 -0.10 0.00 -0.31 0.00 0.00 39.34 40.08 1z1m n TYR 48 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1z1m s THR 49 N -2.87 0.78 -0.95 -0.72 -4.23 -1.26 0.44 115.64 106.83 1z1m s THR 49 Ca 0.31 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 1z1m s THR 49 Cb -0.01 -1.43 0.03 0.00 1.34 0.00 0.00 72.50 72.44 1z1m s THR 49 CO 0.22 -0.69 1.10 0.23 -0.54 0.00 0.00 174.62 174.94 1z1m n MET 50 N 0.37 0.01 -0.06 3.99 2.81 -1.18 -0.46 117.12 122.60 1z1m n MET 50 Ca -0.15 0.48 -0.21 0.00 -1.81 0.00 0.00 57.70 56.01 1z1m n MET 50 Cb 0.59 -1.53 -0.13 0.00 -0.71 0.00 0.00 33.22 31.44 1z1m n MET 50 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1z1m h LYS 51 N 0.00 0.10 0.74 0.03 3.64 -1.83 -1.39 116.57 117.87 1z1m h LYS 51 Ca 0.00 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1z1m h LYS 51 Cb 0.03 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1z1m h LYS 51 CO 0.00 1.08 -0.48 1.49 -2.27 0.00 0.00 179.45 179.27 1z1m h GLU 52 N -0.67 -1.11 -0.65 1.90 4.81 -1.64 -2.32 114.58 114.89 1z1m h GLU 52 Ca -0.31 0.08 0.18 0.00 -0.13 0.00 0.00 59.36 59.18 1z1m h GLU 52 Cb 1.49 0.25 -0.03 0.00 0.63 0.00 0.00 28.75 31.09 1z1m h GLU 52 CO -0.08 -0.74 0.46 0.28 -0.73 0.00 0.00 179.01 178.21 1z1m h VAL 53 N -1.15 0.69 0.00 0.32 2.07 -0.93 0.18 116.25 117.42 1z1m h VAL 53 Ca -0.10 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1z1m h VAL 53 Cb 0.93 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1z1m h VAL 53 CO 0.08 0.01 0.00 -0.11 0.02 0.00 0.00 177.57 177.57 1z1m n LEU 54 N -4.36 0.00 0.21 2.57 7.94 -0.52 -0.64 117.00 122.19 1z1m n LEU 54 Ca 0.13 0.89 0.08 0.00 -1.11 0.00 0.00 56.01 56.00 1z1m n LEU 54 Cb 0.69 -0.39 0.37 0.00 0.53 0.00 0.00 43.42 44.62 1z1m n LEU 54 CO 0.37 -0.39 0.74 2.19 -1.11 0.00 0.00 177.39 179.19 1z1m h PHE 55 N 0.00 0.00 0.01 1.96 -5.15 -1.22 -2.66 116.94 109.87 1z1m h PHE 55 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1z1m h PHE 55 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1z1m h PHE 55 CO -0.13 0.27 -0.06 -0.92 -2.00 0.00 0.00 178.31 175.48 1z1m h TYR 56 N 0.00 0.04 -0.60 6.09 5.03 -0.64 -1.78 116.97 125.11 1z1m h TYR 56 Ca -0.00 -0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.31 1z1m h TYR 56 Cb 0.86 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.11 1z1m h TYR 56 CO 0.00 0.95 0.40 1.25 -1.32 0.00 0.00 178.16 179.44 1z1m h LEU 57 N -0.87 0.60 -1.06 2.82 5.85 -0.96 0.47 115.31 122.16 1z1m h LEU 57 Ca -0.01 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.85 1z1m h LEU 57 Cb 0.97 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.77 1z1m h LEU 57 CO 0.01 0.41 0.62 1.23 -0.34 0.00 0.00 178.44 180.37 1z1m h GLY 58 N 0.70 1.61 0.91 3.75 0.00 -1.42 -1.97 103.07 106.65 1z1m h GLY 58 Ca 0.24 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1z1m h GLY 58 CO -0.07 0.08 -0.44 1.46 0.00 0.00 0.00 176.54 177.57 1z1m h GLN 59 N 0.88 -1.18 -0.89 4.80 1.08 0.82 -2.68 115.11 117.93 1z1m h GLN 59 Ca 0.52 0.08 0.06 0.00 -1.45 0.00 0.00 58.65 57.85 1z1m h GLN 59 Cb 0.66 0.27 -0.06 0.00 -0.05 0.00 0.00 27.48 28.30 1z1m h GLN 59 CO -0.29 -0.79 0.56 -0.92 -0.95 0.00 0.00 178.83 176.44 1z1m h TYR 60 N -1.32 1.05 0.21 2.96 5.03 -1.03 0.49 116.97 124.35 1z1m h TYR 60 Ca -0.13 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 1z1m h TYR 60 Cb 0.94 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 1z1m h TYR 60 CO 0.00 0.54 -0.18 0.82 -1.32 0.00 0.00 178.16 178.02 1z1m h ILE 61 N 1.04 0.00 -0.86 1.81 2.04 -1.43 -2.40 117.51 117.71 1z1m h ILE 61 Ca 0.38 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.49 1z1m h ILE 61 Cb 0.14 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 1z1m h ILE 61 CO -0.16 0.00 0.61 0.24 0.00 0.00 0.00 178.15 178.84 1z1m h MET 62 N -0.39 0.06 0.00 2.37 2.86 -1.09 -3.34 114.93 115.40 1z1m h MET 62 Ca -0.03 -0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.33 1z1m h MET 62 Cb 0.33 -0.01 0.04 0.00 0.06 0.00 0.00 31.60 32.02 1z1m h MET 62 CO -0.01 0.04 0.04 0.25 1.06 0.00 0.00 176.91 178.28 1z1m n THR 63 N -4.32 0.00 -0.94 2.22 -2.24 0.17 -4.39 114.28 104.78 1z1m n THR 63 Ca 0.18 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1z1m n THR 63 Cb 0.89 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1z1m n THR 63 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z1m n LYS 64 N -2.00 -1.61 -3.50 -0.78 4.76 -1.26 -3.36 118.16 110.42 1z1m n LYS 64 Ca 0.10 0.40 -0.17 0.00 -2.87 0.00 0.00 58.31 55.77 1z1m n LYS 64 Cb 0.35 -4.78 0.01 0.00 -1.84 0.00 0.00 35.03 28.77 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 -1.39 0.00 1.97 1.74 -1.26 -4.93 116.66 113.14 1z1m n ARG 65 Ca 0.00 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1z1m n ARG 65 Cb 0.40 -3.96 0.00 0.00 -1.02 0.00 0.00 32.46 27.88 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 -2.62 0.00 -4.79 0.55 4.77 -1.21 -5.05 117.00 108.64 1z1m n LEU 66 Ca -0.15 -0.40 -0.30 0.00 -0.03 0.00 0.00 56.01 55.13 1z1m n LEU 66 Cb 0.60 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.80 1z1m n LEU 66 CO 0.60 0.00 0.71 -0.72 -1.33 0.00 0.00 177.39 176.65 1z1m s TYR 67 N -0.83 2.70 0.00 -1.77 1.13 -1.25 0.89 117.35 118.21 1z1m s TYR 67 Ca 0.00 1.07 0.00 0.00 -1.41 0.00 0.00 57.07 56.73 1z1m s TYR 67 Cb 0.00 -3.20 0.00 0.00 -1.10 0.00 0.00 41.96 37.66 1z1m s TYR 67 CO 0.00 -2.00 0.00 -0.40 -2.51 0.00 0.00 175.55 170.64 1z1m n ASP 68 N -3.57 0.00 -0.56 -0.18 5.68 0.85 -4.43 116.55 114.34 1z1m n ASP 68 Ca 0.07 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.36 1z1m n ASP 68 Cb 0.57 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1z1m n ASP 68 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1z1m n GLU 69 N 0.00 0.00 -0.05 0.11 0.28 -1.26 -4.80 120.64 114.91 1z1m n GLU 69 Ca 0.00 -0.54 -0.06 0.00 -0.16 0.00 0.00 57.16 56.40 1z1m n GLU 69 Cb 0.00 -0.18 -0.02 0.00 1.43 0.00 0.00 31.44 32.67 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 0.02 0.35 -0.45 3.44 5.02 -1.26 -4.87 118.16 120.41 1z1m n LYS 70 Ca -0.01 0.14 0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1z1m n LYS 70 Cb 0.62 -1.09 0.02 0.00 -0.02 0.00 0.00 35.03 34.56 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 -3.90 0.20 -3.73 1.97 6.02 -1.26 -5.01 117.38 111.67 1z1m n GLN 71 Ca -0.09 -1.26 -0.23 0.00 -0.01 0.00 0.00 57.00 55.42 1z1m n GLN 71 Cb 0.34 -0.65 0.03 0.00 1.02 0.00 0.00 30.24 30.98 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 -0.21 -4.97 0.00 -1.09 6.02 -1.26 -4.86 117.38 111.00 1z1m n GLN 72 Ca 0.03 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1z1m n GLN 72 Cb 0.70 -5.21 0.00 0.00 1.02 0.00 0.00 30.24 26.75 1z1m n GLN 72 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 1z1m n HIS 73 N -4.33 0.00 -3.36 1.08 1.44 -1.26 -4.85 115.22 103.94 1z1m n HIS 73 Ca -0.26 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.05 1z1m n HIS 73 Cb 0.66 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.74 1z1m n HIS 73 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1z1m n ILE 74 N 0.00 4.08 -2.85 0.61 2.08 -1.26 -2.86 119.36 119.17 1z1m n ILE 74 Ca 0.00 -5.43 -0.43 0.00 0.56 0.00 0.00 62.75 57.45 1z1m n ILE 74 Cb 0.00 -2.35 -0.04 0.00 -0.75 0.00 0.00 39.64 36.50 1z1m n ILE 74 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1z1m s VAL 75 N -1.81 4.45 -0.08 1.39 0.11 -0.94 -0.11 120.40 123.41 1z1m s VAL 75 Ca 0.31 0.42 -0.27 0.00 -2.93 0.00 0.00 61.98 59.50 1z1m s VAL 75 Cb -0.03 -4.48 -0.02 0.00 -1.53 0.00 0.00 36.38 30.31 1z1m s VAL 75 CO -0.04 -0.99 0.89 -0.31 -3.33 0.00 0.00 175.10 171.32 1z1m s TYR 76 N 3.81 3.55 -0.50 1.54 2.02 0.26 -2.30 117.35 125.72 1z1m s TYR 76 Ca 0.32 1.47 0.07 0.00 -0.37 0.00 0.00 57.07 58.56 1z1m s TYR 76 Cb -0.12 -3.04 0.23 0.00 -0.40 0.00 0.00 41.96 38.63 1z1m s TYR 76 CO 0.22 -0.09 0.57 0.00 -1.57 0.00 0.00 175.55 174.67 1z1m s SER 78 N -1.46 6.49 -0.99 0.00 0.15 -1.26 -4.24 113.70 112.38 1z1m s SER 78 Ca 0.35 0.44 -0.06 0.00 0.70 0.00 0.00 55.95 57.39 1z1m s SER 78 Cb 0.13 -2.32 -0.05 0.00 -1.71 0.00 0.00 66.02 62.06 1z1m s SER 78 CO -0.10 -0.45 0.87 0.59 1.20 0.00 0.00 173.24 175.36 1z1m n ASN 79 N 5.82 -6.79 -4.06 5.45 3.02 -1.26 -5.04 115.26 112.39 1z1m n ASN 79 Ca -0.02 -0.61 -0.08 0.00 -0.03 0.00 0.00 54.58 53.84 1z1m n ASN 79 Cb 0.49 -5.11 -0.10 0.00 -0.61 0.00 0.00 39.78 34.45 1z1m n ASN 79 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1z1m s ASP 80 N -3.32 0.52 0.24 6.41 1.01 -1.26 -5.01 116.67 115.26 1z1m s ASP 80 Ca 0.37 -0.82 -0.06 0.00 0.71 0.00 0.00 52.55 52.75 1z1m s ASP 80 Cb -0.05 0.14 0.24 0.00 1.01 0.00 0.00 42.92 44.26 1z1m s ASP 80 CO 0.75 -0.46 1.83 -0.07 0.21 0.00 0.00 175.17 177.43 1z1m h LEU 81 N 3.68 1.06 -1.80 1.23 4.07 -1.94 0.47 115.31 122.08 1z1m h LEU 81 Ca -0.34 -0.13 0.21 0.00 0.08 0.00 0.00 57.88 57.71 1z1m h LEU 81 Cb 1.17 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 42.59 1z1m h LEU 81 CO 0.56 0.90 0.57 0.25 -1.08 0.00 0.00 178.44 179.64 1z1m h LEU 82 N 1.15 0.17 -0.62 1.67 7.12 -1.93 0.01 115.31 122.88 1z1m h LEU 82 Ca 0.28 0.02 -0.04 0.00 0.13 0.00 0.00 57.88 58.26 1z1m h LEU 82 Cb 0.13 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.21 1z1m h LEU 82 CO -0.03 0.07 0.22 1.23 -0.13 0.00 0.00 178.44 179.80 1z1m h GLY 83 N 0.17 1.02 0.76 3.75 0.00 -0.30 -2.18 103.07 106.30 1z1m h GLY 83 Ca 0.41 -0.58 0.17 0.00 0.00 0.00 0.00 47.33 47.33 1z1m h GLY 83 CO -0.07 0.55 0.45 -0.55 0.00 0.00 0.00 176.54 176.91 1z1m h ASP 84 N 0.88 0.05 0.34 0.19 5.19 -0.59 0.20 116.42 122.67 1z1m h ASP 84 Ca 0.20 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1z1m h ASP 84 Cb 0.25 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1z1m h ASP 84 CO -0.01 0.02 -0.29 -0.07 -3.12 0.00 0.00 179.24 175.77 1z1m h LEU 85 N 0.05 -0.76 0.00 1.55 3.38 -1.29 -3.44 115.31 114.80 1z1m h LEU 85 Ca 0.30 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1z1m h LEU 85 Cb 1.14 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1z1m h LEU 85 CO -0.02 -0.40 0.00 2.22 0.09 0.00 0.00 178.44 180.34 1z1m n PHE 86 N -4.10 0.00 0.00 1.13 1.16 -0.91 -4.85 117.46 109.89 1z1m n PHE 86 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.51 1z1m n PHE 86 Cb 0.27 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.14 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 3.14 -0.84 3.75 4.97 0.00 0.64 -5.00 105.19 111.86 1z1m n GLY 87 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 2.58 -0.82 1.61 -7.23 -1.26 -4.92 120.40 110.36 1z1m s VAL 88 Ca 0.00 0.34 0.25 0.00 -1.81 0.00 0.00 61.98 60.76 1z1m s VAL 88 Cb 0.00 -3.05 0.24 0.00 0.56 0.00 0.00 36.38 34.13 1z1m s VAL 88 CO 0.00 -0.10 1.78 -0.81 -0.31 0.00 0.00 175.10 175.66 1z1m n PRO 89 N -1.91 0.13 -3.63 4.82 -0.04 -1.26 -4.00 135.00 129.10 1z1m n PRO 89 Ca 0.13 0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.68 1z1m n PRO 89 Cb 0.50 -1.67 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 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 -3.78 -0.44 -0.00 3.54 1.04 -1.26 -2.01 113.70 110.79 1z1m s SER 90 Ca 0.10 0.82 -0.08 0.00 0.48 0.00 0.00 55.95 57.28 1z1m s SER 90 Cb 0.14 0.82 0.00 0.00 0.10 0.00 0.00 66.02 67.08 1z1m s SER 90 CO 0.50 -0.16 0.15 0.72 0.98 0.00 0.00 173.24 175.43 1z1m s PHE 91 N 0.12 0.02 -0.57 5.02 -0.71 -0.97 -4.95 117.98 115.93 1z1m s PHE 91 Ca 0.03 -0.07 -0.20 0.00 -1.04 0.00 0.00 56.93 55.65 1z1m s PHE 91 Cb -0.05 -0.03 0.08 0.00 -1.21 0.00 0.00 43.02 41.81 1z1m s PHE 91 CO -0.06 -0.28 0.71 0.45 -1.34 0.00 0.00 175.22 174.70 1z1m s SER 92 N -1.28 6.20 0.50 1.98 0.15 -1.24 -2.21 113.70 117.79 1z1m s SER 92 Ca -0.14 -1.16 0.28 0.00 0.70 0.00 0.00 55.95 55.63 1z1m s SER 92 Cb -0.07 -2.31 1.22 0.00 -1.71 0.00 0.00 66.02 63.15 1z1m s SER 92 CO 0.02 -1.07 1.95 1.62 1.20 0.00 0.00 173.24 176.95 1z1m h VAL 93 N 5.91 0.41 -0.94 4.45 3.04 -1.86 -3.00 116.25 124.25 1z1m h VAL 93 Ca -0.29 -0.79 0.10 0.00 -1.01 0.00 0.00 66.70 64.72 1z1m h VAL 93 Cb 1.09 1.57 -0.07 0.00 -2.01 0.00 0.00 31.29 31.86 1z1m h VAL 93 CO 1.06 0.14 0.60 0.50 -1.01 0.00 0.00 177.57 178.86 1z1m h LYS 94 N 0.00 0.92 -4.33 4.17 3.64 -1.89 -3.16 116.57 115.92 1z1m h LYS 94 Ca -0.00 -0.06 -0.75 0.00 -1.27 0.00 0.00 60.65 58.57 1z1m h LYS 94 Cb 0.56 -0.21 -0.22 0.00 -0.41 0.00 0.00 32.23 31.95 1z1m h LYS 94 CO 0.02 0.61 0.74 -1.83 -2.27 0.00 0.00 179.45 176.71 1z1m s GLU 95 N -5.88 3.90 0.45 1.90 -1.05 -1.14 -4.86 118.70 112.03 1z1m s GLU 95 Ca -0.11 -2.52 0.31 0.00 -0.15 0.00 0.00 54.97 52.49 1z1m s GLU 95 Cb 0.21 -4.77 1.33 0.00 -0.44 0.00 0.00 34.13 30.47 1z1m s GLU 95 CO 0.80 -1.53 1.91 0.45 0.95 0.00 0.00 175.26 177.84 1z1m h HIS 96 N 7.57 0.00 0.67 4.83 3.86 -1.79 -2.35 115.15 127.93 1z1m h HIS 96 Ca 0.20 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1z1m h HIS 96 Cb 0.95 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.42 1z1m h HIS 96 CO 1.02 0.00 -0.32 -0.09 0.86 0.00 0.00 177.93 179.40 1z1m h ARG 97 N 0.00 -0.86 -0.00 2.45 2.43 -1.91 -2.38 114.38 114.11 1z1m h ARG 97 Ca 0.00 0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 1z1m h ARG 97 Cb 0.38 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1z1m h ARG 97 CO 0.00 -0.54 -0.75 0.87 -1.51 0.00 0.00 179.97 178.04 1z1m h LYS 98 N -1.12 0.03 -0.34 0.20 1.57 -1.91 -2.37 116.57 112.63 1z1m h LYS 98 Ca -0.09 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.49 1z1m h LYS 98 Cb 0.72 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1z1m h LYS 98 CO 0.15 0.76 -0.46 0.97 -0.57 0.00 0.00 179.45 180.31 1z1m h ILE 99 N 0.02 1.27 0.00 1.86 -0.00 -1.48 -2.52 117.51 116.66 1z1m h ILE 99 Ca -0.01 -1.64 -0.11 0.00 -0.00 0.00 0.00 64.86 63.10 1z1m h ILE 99 Cb 1.32 1.49 -0.02 0.00 -0.00 0.00 0.00 36.82 39.61 1z1m h ILE 99 CO 0.10 0.54 -1.01 1.88 -0.00 0.00 0.00 178.15 179.66 1z1m h TYR 100 N 0.72 0.00 0.00 2.19 -1.99 -1.48 -2.54 116.97 113.87 1z1m h TYR 100 Ca 0.04 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 1z1m h TYR 100 Cb 1.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 1z1m h TYR 100 CO 0.07 0.42 -0.44 0.00 -0.00 0.00 0.00 178.16 178.20 1z1m h THR 101 N 0.00 1.02 0.00 -2.88 1.03 -1.41 -2.52 112.91 108.16 1z1m h THR 101 Ca -0.08 -1.70 -0.01 0.00 -0.01 0.00 0.00 66.41 64.61 1z1m h THR 101 Cb 1.39 2.00 -0.00 0.00 -1.07 0.00 0.00 68.15 70.46 1z1m h THR 101 CO 0.04 0.43 -1.02 0.00 -0.01 0.00 0.00 175.52 174.96 1z1m h MET 102 N 0.00 0.00 0.07 0.00 -0.00 -1.51 -3.31 114.93 110.18 1z1m h MET 102 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.72 1z1m h MET 102 Cb 0.96 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.52 1z1m h MET 102 CO 0.06 0.02 -0.35 0.82 -0.00 0.00 0.00 176.91 177.45 1z1m h ILE 103 N 0.00 0.26 -1.81 -0.10 1.08 -1.16 -3.30 117.51 112.48 1z1m h ILE 103 Ca -0.01 0.00 -0.68 0.00 -0.39 0.00 0.00 64.86 63.78 1z1m h ILE 103 Cb 1.04 0.26 -0.14 0.00 -3.07 0.00 0.00 36.82 34.90 1z1m h ILE 103 CO 0.00 0.00 1.31 -0.31 -0.69 0.00 0.00 178.15 178.46 1z1m s TYR 104 N -5.97 3.00 0.00 1.37 1.51 -0.98 -4.88 117.35 111.40 1z1m s TYR 104 Ca -0.16 -1.44 0.00 0.00 -1.01 0.00 0.00 57.07 54.46 1z1m s TYR 104 Cb 0.08 -4.46 0.00 0.00 -0.11 0.00 0.00 41.96 37.47 1z1m s TYR 104 CO 0.64 -1.63 0.53 -2.13 -1.11 0.00 0.00 175.55 171.85 1z1m n ARG 105 N 7.22 0.00 0.00 -0.62 3.00 -1.24 -4.72 116.66 120.29 1z1m n ARG 105 Ca 0.32 0.40 0.00 0.00 -0.00 0.00 0.00 57.85 58.57 1z1m n ARG 105 Cb 0.48 -1.19 0.00 0.00 0.00 0.00 0.00 32.46 31.75 1z1m n ARG 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1z1m n ASN 106 N -1.69 0.00 -3.61 6.15 4.13 -1.26 -5.04 115.26 113.93 1z1m n ASN 106 Ca 0.00 0.01 -0.07 0.00 1.68 0.00 0.00 54.58 56.20 1z1m n ASN 106 Cb 0.00 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 1z1m n ASN 106 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1z1m s LEU 107 N -0.80 -0.26 -0.30 3.41 -0.00 -1.26 -5.16 118.68 114.31 1z1m s LEU 107 Ca 0.00 0.36 -0.16 0.00 -0.00 0.00 0.00 54.13 54.33 1z1m s LEU 107 Cb 0.00 1.57 0.18 0.00 -0.00 0.00 0.00 46.19 47.94 1z1m s LEU 107 CO 0.00 -0.19 1.15 0.54 -0.00 0.00 0.00 176.35 177.86 1z1m s VAL 108 N -0.67 -0.19 0.17 1.48 0.11 -1.26 -5.10 120.40 114.93 1z1m s VAL 108 Ca 0.03 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 1z1m s VAL 108 Cb -0.02 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1z1m s VAL 108 CO -0.05 0.00 0.18 1.33 -3.33 0.00 0.00 175.10 173.24 1z1m n VAL 109 N 5.34 0.00 -1.66 2.04 0.24 -1.26 -4.71 118.33 118.32 1z1m n VAL 109 Ca -0.08 -1.13 -0.41 0.00 -2.04 0.00 0.00 64.34 60.68 1z1m n VAL 109 Cb 0.54 0.60 0.02 0.00 -1.47 0.00 0.00 33.84 33.53 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 -0.31 2.75 0.00 3.34 3.14 -1.24 -4.43 118.33 121.57 1z1m n VAL 110 Ca 0.03 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 1z1m n VAL 110 Cb 0.31 -1.38 0.00 0.00 -1.06 0.00 0.00 33.84 31.71 1z1m n VAL 110 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1z1m n ASN 111 N 0.10 0.00 -2.74 6.55 2.85 -1.26 -5.03 115.26 115.73 1z1m n ASN 111 Ca 0.09 0.31 -0.02 0.00 -0.11 0.00 0.00 54.58 54.85 1z1m n ASN 111 Cb 0.41 -0.50 -0.01 0.00 1.24 0.00 0.00 39.78 40.91 1z1m n ASN 111 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1z1m n GLN 112 N -2.18 -3.50 -1.75 1.20 7.27 -1.26 -4.91 117.38 112.25 1z1m n GLN 112 Ca 0.00 2.78 -0.38 0.00 0.07 0.00 0.00 57.00 59.47 1z1m n GLN 112 Cb 0.00 -4.75 0.06 0.00 2.41 0.00 0.00 30.24 27.95 1z1m n GLN 112 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 1z1m s GLN 113 N -1.23 2.81 0.37 3.69 -2.07 -1.26 -5.03 119.66 116.94 1z1m s GLN 113 Ca -0.09 2.15 0.04 0.00 -1.82 0.00 0.00 55.36 55.65 1z1m s GLN 113 Cb 0.01 -2.03 -0.03 0.00 -1.09 0.00 0.00 33.01 29.86 1z1m s GLN 113 CO 0.69 -1.42 0.14 -1.21 -1.32 0.00 0.00 175.29 172.17 1z1m s GLU 114 N -3.16 1.82 0.03 9.60 2.02 -1.26 -5.17 118.70 122.57 1z1m s GLU 114 Ca 0.78 -2.09 0.02 0.00 0.02 0.00 0.00 54.97 53.70 1z1m s GLU 114 Cb -0.39 -0.46 -0.02 0.00 0.10 0.00 0.00 34.13 33.36 1z1m s GLU 114 CO 0.44 -0.46 -0.07 -1.54 0.02 0.00 0.00 175.26 173.65 1z1m s SER 115 N -3.53 0.74 -0.25 -0.19 1.04 -1.26 -5.04 113.70 105.21 1z1m s SER 115 Ca 0.29 -0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 1z1m s SER 115 Cb 0.04 0.00 0.17 0.00 0.10 0.00 0.00 66.02 66.33 1z1m s SER 115 CO 0.16 -0.12 2.03 -0.24 0.98 0.00 0.00 173.24 176.06 1z1m n SER 116 N 1.98 6.24 0.00 7.02 2.88 -1.26 -4.92 113.62 125.56 1z1m n SER 116 Ca -0.19 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1z1m n SER 116 Cb 0.56 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1z1m n SER 116 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1z1m n ASP 117 N 0.60 0.00 -4.41 -3.46 -0.08 -1.26 -4.38 116.55 103.57 1z1m n ASP 117 Ca 0.24 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 53.07 1z1m n ASP 117 Cb 0.56 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.99 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1z1m s SER 118 N -4.00 6.57 0.00 1.67 0.15 -1.26 -5.31 113.70 111.52 1z1m s SER 118 Ca 0.00 -2.07 0.00 0.00 0.70 0.00 0.00 55.95 54.58 1z1m s SER 118 Cb 0.00 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1z1m s SER 118 CO 0.00 -0.96 0.00 -0.24 1.20 0.00 0.00 173.24 173.24