#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 -3.57 -2.31 0.00 0.00 5.15 -1.26 -5.05 115.26 108.22 1z1m n ASN 3 Ca -0.00 -2.73 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 1z1m n ASN 3 Cb 0.02 0.88 0.00 0.00 -0.53 0.00 0.00 39.78 40.15 1z1m n ASN 3 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1z1m n THR 4 N 2.84 0.00 -3.58 -0.44 -1.04 -1.26 -4.66 114.28 106.13 1z1m n THR 4 Ca 0.22 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.89 1z1m n THR 4 Cb 0.53 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.99 1z1m n THR 4 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z1m s ASN 5 N -4.00 6.62 0.10 8.00 4.22 -1.26 -4.41 114.94 124.21 1z1m s ASN 5 Ca 0.00 0.77 -0.12 0.00 -2.14 0.00 0.00 52.86 51.37 1z1m s ASN 5 Cb 0.00 -2.17 -0.06 0.00 1.28 0.00 0.00 41.25 40.30 1z1m s ASN 5 CO 0.00 0.15 0.45 0.00 -2.04 0.00 0.00 177.10 175.67 1z1m s MET 6 N -2.01 3.85 -0.02 3.55 0.23 -1.26 -4.91 119.30 118.73 1z1m s MET 6 Ca 0.34 0.30 0.05 0.00 -1.03 0.00 0.00 55.69 55.35 1z1m s MET 6 Cb -0.14 -2.98 -0.07 0.00 -1.53 0.00 0.00 34.83 30.11 1z1m s MET 6 CO 0.19 0.54 0.07 0.43 -2.03 0.00 0.00 175.02 174.21 1z1m n SER 7 N 0.91 3.90 -3.77 -1.18 7.64 -1.26 -4.90 113.62 114.97 1z1m n SER 7 Ca -0.07 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.51 1z1m n SER 7 Cb 0.52 0.98 -0.13 0.00 -1.01 0.00 0.00 64.21 64.57 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z1m s VAL 8 N -2.25 1.61 0.85 0.44 1.01 -1.26 -5.12 120.40 115.69 1z1m s VAL 8 Ca -0.02 -2.61 -0.12 0.00 0.00 0.00 0.00 61.98 59.23 1z1m s VAL 8 Cb 0.02 -2.13 0.09 0.00 0.00 0.00 0.00 36.38 34.36 1z1m s VAL 8 CO 0.19 -0.85 1.03 -2.65 0.00 0.00 0.00 175.10 172.82 1z1m n PRO 9 N 3.58 -0.07 -2.88 2.72 -0.02 -1.26 -4.93 135.00 132.15 1z1m n PRO 9 Ca 0.07 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 61.17 1z1m n PRO 9 Cb 0.35 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1z1m n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z1m s THR 10 N -2.30 4.48 0.58 3.45 2.01 -1.26 -5.02 115.64 117.59 1z1m s THR 10 Ca 0.69 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.87 1z1m s THR 10 Cb -0.27 -4.74 0.08 0.00 0.01 0.00 0.00 72.50 67.59 1z1m s THR 10 CO 0.56 -1.49 0.81 -1.81 -0.69 0.00 0.00 174.62 171.99 1z1m s ASP 11 N 3.73 5.02 -0.55 3.53 1.01 -1.26 -5.08 116.67 123.06 1z1m s ASP 11 Ca 0.27 -0.68 0.05 0.00 0.71 0.00 0.00 52.55 52.91 1z1m s ASP 11 Cb -0.11 0.09 0.20 0.00 1.01 0.00 0.00 42.92 44.11 1z1m s ASP 11 CO 0.01 -1.37 0.50 0.61 0.21 0.00 0.00 175.17 175.13 1z1m n GLY 12 N -2.32 3.39 3.19 0.21 0.00 -1.26 -5.06 105.19 103.34 1z1m n GLY 12 Ca 0.14 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 13 N -1.14 -0.85 0.00 4.61 0.00 -1.26 -5.08 121.76 118.05 1z1m s ALA 13 Ca 0.32 1.26 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 1z1m s ALA 13 Cb 0.06 -0.77 -0.00 0.00 0.00 0.00 0.00 23.12 22.40 1z1m s ALA 13 CO -0.14 -0.23 -0.03 0.28 0.00 0.00 0.00 175.76 175.65 1z1m n VAL 14 N 4.02 0.33 -3.69 0.00 0.31 -1.26 -5.09 118.33 112.95 1z1m n VAL 14 Ca -0.22 0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.20 1z1m n VAL 14 Cb 0.55 -1.32 -0.11 0.00 -0.91 0.00 0.00 33.84 32.05 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 -1.32 -0.08 0.15 2.52 2.01 -1.26 -5.16 115.64 112.50 1z1m s THR 15 Ca -0.02 0.10 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 1z1m s THR 15 Cb 0.00 -0.63 0.07 0.00 0.01 0.00 0.00 72.50 71.95 1z1m s THR 15 CO 0.03 0.04 1.01 0.28 -0.69 0.00 0.00 174.62 175.29 1z1m s THR 16 N 1.52 0.00 1.08 -0.82 -1.32 -1.26 -5.17 115.64 109.68 1z1m s THR 16 Ca -0.09 -0.61 -0.12 0.00 -1.21 0.00 0.00 61.69 59.66 1z1m s THR 16 Cb -0.09 -2.23 0.23 0.00 -1.51 0.00 0.00 72.50 68.90 1z1m s THR 16 CO -0.13 0.00 1.02 -1.20 -2.21 0.00 0.00 174.62 172.10 1z1m n SER 17 N -0.68 -1.05 0.00 8.08 7.64 -1.26 -4.96 113.62 121.40 1z1m n SER 17 Ca -0.06 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1z1m n SER 17 Cb 0.61 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1z1m n SER 17 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1z1m n GLN 18 N -4.60 0.00 -1.86 1.43 7.27 -1.26 -5.09 117.38 113.27 1z1m n GLN 18 Ca 0.06 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.71 1z1m n GLN 18 Cb 0.53 -0.12 -0.03 0.00 2.41 0.00 0.00 30.24 33.04 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1z1m s ILE 19 N -1.57 3.31 0.07 1.69 -0.00 -1.26 -4.95 121.20 118.48 1z1m s ILE 19 Ca 0.00 0.30 -0.17 0.00 -0.00 0.00 0.00 60.65 60.78 1z1m s ILE 19 Cb 0.00 -3.43 -0.06 0.00 -0.00 0.00 0.00 42.46 38.96 1z1m s ILE 19 CO 0.00 -0.29 0.53 -2.16 -0.00 0.00 0.00 174.94 173.02 1z1m s PRO 20 N 6.04 4.09 0.66 0.37 0.04 -1.26 -5.07 135.00 139.87 1z1m s PRO 20 Ca 0.86 0.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.37 1z1m s PRO 20 Cb -0.25 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1z1m s PRO 20 CO 0.33 0.62 1.10 0.00 0.04 0.00 0.00 177.00 179.10 1z1m s ALA 21 N -1.17 2.48 0.00 8.56 0.00 -1.26 -2.98 121.76 127.38 1z1m s ALA 21 Ca 0.29 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1z1m s ALA 21 Cb -0.18 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1z1m s ALA 21 CO 0.18 -1.28 0.00 0.43 0.00 0.00 0.00 175.76 175.09 1z1m n SER 22 N -2.50 -2.15 0.00 0.00 7.64 -1.26 -4.82 113.62 110.54 1z1m n SER 22 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1z1m n SER 22 Cb 0.52 -2.17 0.00 0.00 -1.01 0.00 0.00 64.21 61.55 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 -1.21 0.00 -3.40 1.43 0.00 -1.16 -4.91 120.64 111.38 1z1m n GLU 23 Ca 0.00 0.17 -0.33 0.00 0.00 0.00 0.00 57.16 57.00 1z1m n GLU 23 Cb 0.15 -0.59 -0.05 0.00 0.00 0.00 0.00 31.44 30.95 1z1m n GLU 23 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1z1m s GLN 24 N -0.52 3.86 -0.30 5.31 -2.07 -1.26 -5.07 119.66 119.61 1z1m s GLN 24 Ca 0.00 0.34 -0.14 0.00 -1.82 0.00 0.00 55.36 53.74 1z1m s GLN 24 Cb 0.00 -2.75 0.18 0.00 -1.09 0.00 0.00 33.01 29.35 1z1m s GLN 24 CO 0.00 0.38 1.12 -2.00 -1.32 0.00 0.00 175.29 173.47 1z1m s GLU 25 N -2.51 0.07 0.62 9.60 2.12 -1.26 -4.54 118.70 122.80 1z1m s GLU 25 Ca 0.44 0.07 -0.15 0.00 0.36 0.00 0.00 54.97 55.69 1z1m s GLU 25 Cb -0.12 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.28 1z1m s GLU 25 CO 0.20 -0.14 1.08 0.99 -0.54 0.00 0.00 175.26 176.85 1z1m s THR 26 N 2.98 3.60 -1.17 -1.70 2.01 -1.25 -4.74 115.64 115.37 1z1m s THR 26 Ca 0.31 0.75 -0.04 0.00 0.31 0.00 0.00 61.69 63.02 1z1m s THR 26 Cb -0.00 -3.28 0.23 0.00 0.01 0.00 0.00 72.50 69.45 1z1m s THR 26 CO -0.22 -0.46 2.03 0.18 -0.69 0.00 0.00 174.62 175.46 1z1m n LEU 27 N -2.20 7.53 -4.71 4.42 7.99 -0.18 -2.95 117.00 126.90 1z1m n LEU 27 Ca 0.09 -5.12 -0.42 0.00 -0.01 0.00 0.00 56.01 50.55 1z1m n LEU 27 Cb 0.53 -1.28 -0.03 0.00 -0.11 0.00 0.00 43.42 42.53 1z1m n LEU 27 CO 0.48 1.98 0.68 0.54 -1.51 0.00 0.00 177.39 179.56 1z1m s VAL 28 N -2.59 4.86 -0.45 4.08 0.11 0.61 -4.67 120.40 122.35 1z1m s VAL 28 Ca 0.45 2.06 0.09 0.00 -2.93 0.00 0.00 61.98 61.64 1z1m s VAL 28 Cb 0.17 -4.32 0.29 0.00 -1.53 0.00 0.00 36.38 31.00 1z1m s VAL 28 CO -0.09 0.16 0.68 0.54 -3.33 0.00 0.00 175.10 173.07 1z1m n ARG 29 N 3.88 1.42 -2.92 1.54 1.74 -1.26 0.01 116.66 121.06 1z1m n ARG 29 Ca 0.06 -3.72 -0.31 0.00 -0.77 0.00 0.00 57.85 53.11 1z1m n ARG 29 Cb 0.51 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 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 -2.09 3.87 0.92 5.56 0.04 -1.26 -5.01 135.00 137.03 1z1m s PRO 30 Ca 0.39 0.57 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 1z1m s PRO 30 Cb 0.24 -2.39 0.15 0.00 0.04 0.00 0.00 34.50 32.54 1z1m s PRO 30 CO -0.09 0.01 1.13 -1.59 0.04 0.00 0.00 177.00 176.51 1z1m s LYS 31 N -3.56 0.94 -0.88 4.56 -2.85 -1.26 -4.73 119.74 111.95 1z1m s LYS 31 Ca 0.53 1.47 -0.24 0.00 -1.00 0.00 0.00 55.97 56.72 1z1m s LYS 31 Cb -0.10 -1.72 -0.21 0.00 -2.06 0.00 0.00 37.83 33.73 1z1m s LYS 31 CO 0.26 -2.66 2.48 -0.35 0.10 0.00 0.00 175.35 175.19 1z1m n PRO 32 N -4.24 0.25 0.00 1.78 -0.04 -1.26 -4.26 135.00 127.23 1z1m n PRO 32 Ca 0.11 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1z1m n PRO 32 Cb 0.52 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 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 11.11 0.00 0.00 1.53 7.94 -1.26 -4.89 117.00 131.43 1z1m n LEU 33 Ca 0.59 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1z1m n LEU 33 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1z1m n LEU 33 CO 0.90 0.00 -0.05 0.18 -1.11 0.00 0.00 177.39 177.31 1z1m n LEU 34 N -0.07 0.00 0.02 -1.96 4.32 -1.26 -4.57 117.00 113.48 1z1m n LEU 34 Ca 0.00 -0.15 -0.14 0.00 -0.02 0.00 0.00 56.01 55.71 1z1m n LEU 34 Cb 0.00 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.66 1z1m n LEU 34 CO 0.00 0.00 -0.43 -0.07 -1.22 0.00 0.00 177.39 175.67 1z1m h LEU 35 N 0.00 0.22 -1.34 2.23 -0.00 -1.90 0.24 115.31 114.77 1z1m h LEU 35 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1z1m h LEU 35 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1z1m h LEU 35 CO 0.00 1.32 0.00 1.17 -0.00 0.00 0.00 178.44 180.93 1z1m n LYS 36 N -3.31 0.13 0.00 1.13 4.81 -1.26 0.11 118.16 119.77 1z1m n LYS 36 Ca -0.17 0.63 0.09 0.00 -0.87 0.00 0.00 58.31 57.98 1z1m n LYS 36 Cb 1.04 -1.93 -0.08 0.00 0.02 0.00 0.00 35.03 34.07 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1z1m n LEU 37 N -2.21 1.13 0.02 3.14 0.00 -0.16 -4.25 117.00 114.67 1z1m n LEU 37 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 56.01 55.43 1z1m n LEU 37 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.46 1z1m n LEU 37 CO 0.09 0.25 -0.29 0.18 0.00 0.00 0.00 177.39 177.63 1z1m n LEU 38 N -1.10 0.15 0.18 -1.96 4.77 0.68 -4.48 117.00 115.24 1z1m n LEU 38 Ca 0.05 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1z1m n LEU 38 Cb 0.32 -0.02 0.45 0.00 -2.33 0.00 0.00 43.42 41.84 1z1m n LEU 38 CO 0.35 -0.27 0.84 0.11 -1.33 0.00 0.00 177.39 177.09 1z1m h LYS 39 N 0.00 0.00 0.30 3.23 1.57 0.59 0.30 116.57 122.57 1z1m h LYS 39 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1z1m h LYS 39 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1z1m h LYS 39 CO 0.00 0.00 -0.15 0.66 -0.57 0.00 0.00 179.45 179.39 1z1m h SER 40 N 0.00 -0.35 0.00 0.86 4.64 -1.74 -3.38 113.55 113.59 1z1m h SER 40 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1z1m h SER 40 Cb 0.51 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1z1m h SER 40 CO 0.00 0.13 0.00 0.52 -0.87 0.00 0.00 176.83 176.61 1z1m n VAL 41 N -5.05 0.00 -0.48 0.95 0.31 0.94 -4.80 118.33 110.19 1z1m n VAL 41 Ca -0.07 1.48 0.00 0.00 -0.01 0.00 0.00 64.34 65.73 1z1m n VAL 41 Cb 0.24 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 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 -0.99 0.48 3.41 2.92 0.00 -0.48 -5.12 105.19 105.41 1z1m n GLY 42 Ca 0.00 0.00 -0.29 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 -3.33 0.00 4.61 0.00 -0.63 -4.88 120.51 116.28 1z1m n ALA 43 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1z1m n ALA 43 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 -4.13 0.00 -0.61 0.00 -0.06 -1.26 -4.03 117.38 107.29 1z1m n GLN 44 Ca 0.02 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.72 1z1m n GLN 44 Cb 0.56 0.00 0.20 0.00 -4.06 0.00 0.00 30.24 26.94 1z1m n GLN 44 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1z1m n LYS 45 N -0.03 -1.38 0.14 3.69 5.02 -1.26 -4.93 118.16 119.41 1z1m n LYS 45 Ca 0.00 -0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.05 1z1m n LYS 45 Cb 0.00 -2.14 0.09 0.00 -0.02 0.00 0.00 35.03 32.96 1z1m n LYS 45 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1z1m h ASP 46 N -2.20 0.00 -1.99 4.39 5.19 -2.01 -3.46 116.42 116.34 1z1m h ASP 46 Ca -0.52 -0.02 -0.61 0.00 -0.62 0.00 0.00 57.03 55.26 1z1m h ASP 46 Cb 1.31 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.69 1z1m h ASP 46 CO 0.43 0.01 -0.67 0.42 -3.12 0.00 0.00 179.24 176.31 1z1m s THR 47 N -3.28 2.44 0.29 0.35 -4.23 -1.26 -4.84 115.64 105.11 1z1m s THR 47 Ca 0.03 -2.16 0.03 0.00 -1.18 0.00 0.00 61.69 58.41 1z1m s THR 47 Cb 0.09 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1z1m s THR 47 CO 0.74 -0.24 0.15 -0.31 -0.54 0.00 0.00 174.62 174.42 1z1m s TYR 48 N -2.55 1.55 0.03 3.99 1.51 0.10 -5.00 117.35 116.98 1z1m s TYR 48 Ca 0.33 -1.36 -0.03 0.00 -1.01 0.00 0.00 57.07 55.00 1z1m s TYR 48 Cb 0.00 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 1z1m s TYR 48 CO 0.17 -0.53 0.03 0.95 -1.11 0.00 0.00 175.55 175.06 1z1m s THR 49 N -3.68 0.15 0.61 -0.71 -4.23 -1.26 -0.28 115.64 106.24 1z1m s THR 49 Ca 0.36 -1.22 0.29 0.00 -1.18 0.00 0.00 61.69 59.95 1z1m s THR 49 Cb 0.05 -0.86 0.36 0.00 1.34 0.00 0.00 72.50 73.40 1z1m s THR 49 CO 0.17 -0.67 1.92 0.24 -0.54 0.00 0.00 174.62 175.74 1z1m h MET 50 N 3.84 0.00 0.11 3.99 2.86 -1.82 0.13 114.93 124.03 1z1m h MET 50 Ca -0.33 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 56.96 1z1m h MET 50 Cb 1.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1z1m h MET 50 CO 0.51 0.00 -1.93 1.57 1.06 0.00 0.00 176.91 178.12 1z1m h LYS 51 N 0.00 0.22 -0.12 1.72 2.10 -1.87 -1.04 116.57 117.58 1z1m h LYS 51 Ca 0.14 -0.38 0.03 0.00 -2.00 0.00 0.00 60.65 58.44 1z1m h LYS 51 Cb 0.97 0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 32.41 1z1m h LYS 51 CO -0.00 1.09 -0.09 1.49 -2.00 0.00 0.00 179.45 179.94 1z1m h GLU 52 N 0.06 -0.09 0.00 0.07 4.57 -1.38 -1.88 114.58 115.93 1z1m h GLU 52 Ca -0.39 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.73 1z1m h GLU 52 Cb 2.03 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.64 1z1m h GLU 52 CO 0.09 -0.06 -0.31 0.28 -1.18 0.00 0.00 179.01 177.83 1z1m h VAL 53 N -0.10 0.66 0.00 0.32 2.07 -0.99 -2.50 116.25 115.71 1z1m h VAL 53 Ca 0.08 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1z1m h VAL 53 Cb 0.21 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1z1m h VAL 53 CO -0.18 0.30 0.00 -0.11 0.02 0.00 0.00 177.57 177.61 1z1m n LEU 54 N -3.36 0.00 -0.05 2.57 7.94 -0.39 -0.40 117.00 123.30 1z1m n LEU 54 Ca 0.01 0.94 -0.10 0.00 -1.11 0.00 0.00 56.01 55.76 1z1m n LEU 54 Cb 0.53 -0.44 0.06 0.00 0.53 0.00 0.00 43.42 44.09 1z1m n LEU 54 CO 0.36 -0.44 0.58 2.19 -1.11 0.00 0.00 177.39 178.96 1z1m h PHE 55 N 0.00 0.85 0.63 1.96 -0.00 -1.59 -2.65 116.94 116.14 1z1m h PHE 55 Ca 0.00 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.97 57.69 1z1m h PHE 55 Cb 0.00 -0.18 0.01 0.00 -0.00 0.00 0.00 35.95 35.77 1z1m h PHE 55 CO -0.35 0.99 -0.30 1.88 -0.00 0.00 0.00 178.31 180.53 1z1m h TYR 56 N 0.59 -0.78 -0.84 6.09 0.05 -1.38 0.17 116.97 120.87 1z1m h TYR 56 Ca 0.05 -0.02 0.18 0.00 0.05 0.00 0.00 58.73 58.99 1z1m h TYR 56 Cb 0.93 0.26 -0.06 0.00 1.01 0.00 0.00 36.73 38.87 1z1m h TYR 56 CO 0.05 -0.49 0.56 1.25 -1.05 0.00 0.00 178.16 178.48 1z1m h LEU 57 N -0.92 0.41 -0.55 3.88 6.46 -0.84 0.69 115.31 124.44 1z1m h LEU 57 Ca -0.09 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 57.79 1z1m h LEU 57 Cb 0.65 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.46 1z1m h LEU 57 CO 0.14 0.19 0.18 1.23 -0.62 0.00 0.00 178.44 179.56 1z1m h GLY 58 N 0.43 0.74 0.82 3.75 0.00 -1.10 -1.41 103.07 106.30 1z1m h GLY 58 Ca 0.42 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.68 1z1m h GLY 58 CO -0.15 -0.03 -0.06 1.46 0.00 0.00 0.00 176.54 177.76 1z1m h GLN 59 N 0.34 -0.10 -0.66 4.80 1.08 0.24 -2.52 115.11 118.30 1z1m h GLN 59 Ca 0.28 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.56 1z1m h GLN 59 Cb 0.34 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.76 1z1m h GLN 59 CO -0.30 -0.07 0.43 -0.92 -0.95 0.00 0.00 178.83 177.02 1z1m h TYR 60 N -0.10 0.63 -0.72 2.96 3.20 -0.68 0.48 116.97 122.72 1z1m h TYR 60 Ca 0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1z1m h TYR 60 Cb 0.14 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1z1m h TYR 60 CO -0.14 0.32 0.28 0.82 -1.64 0.00 0.00 178.16 177.81 1z1m h ILE 61 N 0.61 1.25 0.00 1.81 1.08 -1.05 -3.33 117.51 117.88 1z1m h ILE 61 Ca 0.29 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1z1m h ILE 61 Cb 0.34 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1z1m h ILE 61 CO -0.09 0.32 0.00 0.23 -0.69 0.00 0.00 178.15 177.92 1z1m n MET 62 N -4.29 0.00 -0.59 2.37 2.81 0.14 -4.53 117.12 113.03 1z1m n MET 62 Ca 0.06 0.27 -0.28 0.00 -1.81 0.00 0.00 57.70 55.94 1z1m n MET 62 Cb 0.19 -1.09 0.25 0.00 -0.71 0.00 0.00 33.22 31.86 1z1m n MET 62 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1z1m s THR 63 N -1.52 1.92 -0.65 2.03 -4.23 0.42 -4.39 115.64 109.23 1z1m s THR 63 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 1z1m s THR 63 Cb 0.00 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.74 1z1m s THR 63 CO 0.00 0.00 0.66 0.29 -0.54 0.00 0.00 174.62 175.03 1z1m n LYS 64 N -4.97 -1.66 -1.52 3.99 4.76 -1.26 -4.60 118.16 112.89 1z1m n LYS 64 Ca 0.04 1.63 -0.28 0.00 -2.87 0.00 0.00 58.31 56.82 1z1m n LYS 64 Cb 0.55 -5.39 -0.13 0.00 -1.84 0.00 0.00 35.03 28.23 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 -1.36 0.36 -0.00 1.97 1.74 -1.26 -4.58 116.66 113.53 1z1m n ARG 65 Ca 0.01 -0.20 0.04 0.00 -0.77 0.00 0.00 57.85 56.93 1z1m n ARG 65 Cb 0.51 -2.31 -0.05 0.00 -1.02 0.00 0.00 32.46 29.59 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 12.28 0.15 -4.68 0.55 7.99 -1.26 -5.05 117.00 126.97 1z1m n LEU 66 Ca 0.56 -0.22 -0.31 0.00 -0.01 0.00 0.00 56.01 56.03 1z1m n LEU 66 Cb 0.27 0.00 0.16 0.00 -0.11 0.00 0.00 43.42 43.74 1z1m n LEU 66 CO 0.84 0.04 0.67 -0.72 -1.51 0.00 0.00 177.39 176.71 1z1m s TYR 67 N -2.17 1.79 0.40 -1.77 1.13 -1.26 -1.78 117.35 113.68 1z1m s TYR 67 Ca -0.00 1.71 0.20 0.00 -1.41 0.00 0.00 57.07 57.56 1z1m s TYR 67 Cb 0.05 -3.27 1.14 0.00 -1.10 0.00 0.00 41.96 38.78 1z1m s TYR 67 CO 0.31 -2.69 1.75 0.22 -2.51 0.00 0.00 175.55 172.64 1z1m h ASP 68 N -1.78 0.42 0.00 -0.18 1.82 -0.60 -3.44 116.42 112.66 1z1m h ASP 68 Ca -0.44 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1z1m h ASP 68 Cb 1.27 0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.30 1z1m h ASP 68 CO 0.44 0.05 0.00 1.21 -1.61 0.00 0.00 179.24 179.33 1z1m n GLU 69 N -4.63 0.00 -0.08 0.28 2.13 -1.26 -4.80 120.64 112.27 1z1m n GLU 69 Ca 0.27 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.99 1z1m n GLU 69 Cb 0.94 -3.37 -0.03 0.00 0.27 0.00 0.00 31.44 29.25 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 -2.00 0.50 -0.02 5.31 4.76 -1.26 -4.79 118.16 120.65 1z1m n LYS 70 Ca 0.00 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 1z1m n LYS 70 Cb 0.00 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.60 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z1m n GLN 71 N -4.52 0.72 -1.16 1.97 6.02 -1.26 -5.14 117.38 114.01 1z1m n GLN 71 Ca -0.15 -0.79 0.14 0.00 -0.01 0.00 0.00 57.00 56.20 1z1m n GLN 71 Cb 0.43 -0.63 -0.08 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 -0.14 -2.67 0.00 -1.09 6.02 -1.26 -4.77 117.38 113.47 1z1m n GLN 72 Ca 0.00 2.18 0.00 0.00 -0.01 0.00 0.00 57.00 59.17 1z1m n GLN 72 Cb 0.45 -3.12 0.00 0.00 1.02 0.00 0.00 30.24 28.59 1z1m n GLN 72 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1z1m n HIS 73 N -3.88 0.00 -2.60 1.08 8.25 -1.26 -4.78 115.22 112.03 1z1m n HIS 73 Ca -0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 1z1m n HIS 73 Cb 0.55 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1z1m n HIS 73 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1z1m n ILE 74 N -1.85 4.10 -3.17 1.59 2.08 -1.26 -2.72 119.36 118.13 1z1m n ILE 74 Ca 0.00 -4.31 -0.45 0.00 0.56 0.00 0.00 62.75 58.55 1z1m n ILE 74 Cb 0.00 -2.43 -0.05 0.00 -0.75 0.00 0.00 39.64 36.42 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 2.27 4.94 0.18 1.39 0.11 -0.93 0.15 120.40 128.51 1z1m s VAL 75 Ca 0.46 -1.17 -0.30 0.00 -2.93 0.00 0.00 61.98 58.04 1z1m s VAL 75 Cb 0.03 -4.45 -0.08 0.00 -1.53 0.00 0.00 36.38 30.35 1z1m s VAL 75 CO 0.01 -1.06 1.13 -0.31 -3.33 0.00 0.00 175.10 171.55 1z1m s TYR 76 N 2.35 3.53 -0.47 1.54 1.51 -0.73 -2.35 117.35 122.72 1z1m s TYR 76 Ca 0.09 1.54 0.08 0.00 -1.01 0.00 0.00 57.07 57.78 1z1m s TYR 76 Cb -0.25 -3.33 0.28 0.00 -0.11 0.00 0.00 41.96 38.55 1z1m s TYR 76 CO 0.05 -0.82 0.68 0.00 -1.11 0.00 0.00 175.55 174.35 1z1m n SER 78 N 0.79 0.09 -0.23 0.00 7.64 -1.26 -4.13 113.62 116.53 1z1m n SER 78 Ca 0.25 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1z1m n SER 78 Cb 0.51 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1z1m n SER 78 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1z1m n ASN 79 N -1.38 0.00 -4.90 6.43 2.04 -1.26 -5.09 115.26 111.10 1z1m n ASN 79 Ca 0.10 -0.97 -0.29 0.00 -0.44 0.00 0.00 54.58 52.98 1z1m n ASN 79 Cb 0.30 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 37.58 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1z1m s ASP 80 N 0.00 5.70 0.12 0.53 2.15 -1.26 -4.92 116.67 118.99 1z1m s ASP 80 Ca 0.00 1.00 -0.18 0.00 0.43 0.00 0.00 52.55 53.80 1z1m s ASP 80 Cb 0.00 -1.96 -0.04 0.00 -0.30 0.00 0.00 42.92 40.62 1z1m s ASP 80 CO 0.00 -1.09 1.72 -0.07 -0.17 0.00 0.00 175.17 175.56 1z1m h LEU 81 N -0.33 0.38 -1.87 -1.34 3.38 -1.96 0.22 115.31 113.78 1z1m h LEU 81 Ca -0.45 -0.10 0.21 0.00 0.09 0.00 0.00 57.88 57.63 1z1m h LEU 81 Cb 1.24 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1z1m h LEU 81 CO 0.62 0.37 0.55 0.25 0.09 0.00 0.00 178.44 180.32 1z1m h LEU 82 N 0.36 0.11 -1.17 1.67 7.12 -1.94 0.36 115.31 121.81 1z1m h LEU 82 Ca 0.10 0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.13 1z1m h LEU 82 Cb 0.08 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.16 1z1m h LEU 82 CO -0.02 0.05 0.56 1.23 -0.13 0.00 0.00 178.44 180.13 1z1m h GLY 83 N 0.11 1.19 0.36 3.75 0.00 -0.78 0.38 103.07 108.07 1z1m h GLY 83 Ca 0.38 -0.44 0.21 0.00 0.00 0.00 0.00 47.33 47.48 1z1m h GLY 83 CO -0.05 0.43 0.58 -0.55 0.00 0.00 0.00 176.54 176.96 1z1m h ASP 84 N 1.14 0.29 0.00 0.19 5.19 0.26 0.41 116.42 123.89 1z1m h ASP 84 Ca 0.31 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1z1m h ASP 84 Cb -0.12 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.36 1z1m h ASP 84 CO -0.07 0.12 0.00 0.18 -3.12 0.00 0.00 179.24 176.35 1z1m n LEU 85 N -4.45 1.02 -0.07 1.55 4.77 0.06 -4.80 117.00 115.09 1z1m n LEU 85 Ca 0.18 0.39 -0.05 0.00 -0.03 0.00 0.00 56.01 56.50 1z1m n LEU 85 Cb 0.74 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 1z1m n LEU 85 CO 0.33 -0.10 -0.35 0.49 -1.33 0.00 0.00 177.39 176.43 1z1m n PHE 86 N -0.80 0.75 0.00 -1.77 3.72 -0.81 -5.01 117.46 113.54 1z1m n PHE 86 Ca 0.00 0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 1z1m n PHE 86 Cb 0.00 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z1m n GLY 87 N 1.61 0.33 3.36 1.37 0.00 0.12 -5.00 105.19 106.97 1z1m n GLY 87 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1z1m n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z1m n VAL 88 N -1.77 1.17 -0.28 1.61 0.31 -1.26 -4.64 118.33 113.47 1z1m n VAL 88 Ca 0.00 -0.49 0.09 0.00 -0.01 0.00 0.00 64.34 63.93 1z1m n VAL 88 Cb 0.00 -0.37 0.22 0.00 -0.91 0.00 0.00 33.84 32.78 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1z1m h PRO 89 N 0.02 0.12 -3.96 5.55 0.13 -1.97 -3.25 132.00 128.64 1z1m h PRO 89 Ca -0.44 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 1z1m h PRO 89 Cb 1.41 -0.03 -0.15 0.00 0.13 0.00 0.00 31.00 32.36 1z1m h PRO 89 CO 0.43 0.08 -0.50 -1.54 -0.23 0.00 0.00 178.00 176.25 1z1m s SER 90 N -5.13 0.26 -0.01 1.44 1.04 -1.26 -1.94 113.70 108.09 1z1m s SER 90 Ca -0.13 -0.76 -0.03 0.00 0.48 0.00 0.00 55.95 55.52 1z1m s SER 90 Cb 0.25 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1z1m s SER 90 CO 0.76 -0.65 0.06 0.72 0.98 0.00 0.00 173.24 175.11 1z1m s PHE 91 N -3.70 -0.01 -0.74 5.02 -0.12 -0.99 -4.88 117.98 112.56 1z1m s PHE 91 Ca 0.04 0.03 -0.18 0.00 -0.05 0.00 0.00 56.93 56.77 1z1m s PHE 91 Cb 0.05 -0.02 0.14 0.00 -0.63 0.00 0.00 43.02 42.56 1z1m s PHE 91 CO -0.10 -0.09 0.83 -1.54 -0.05 0.00 0.00 175.22 174.27 1z1m s SER 92 N -0.38 6.44 0.48 1.98 1.04 -1.24 -2.20 113.70 119.82 1z1m s SER 92 Ca -0.04 -1.90 0.17 0.00 0.48 0.00 0.00 55.95 54.65 1z1m s SER 92 Cb -0.03 -2.30 1.18 0.00 0.10 0.00 0.00 66.02 64.96 1z1m s SER 92 CO 0.00 -0.97 2.05 1.62 0.98 0.00 0.00 173.24 176.92 1z1m h VAL 93 N 5.62 0.91 -0.83 5.02 3.04 -1.91 -0.30 116.25 127.81 1z1m h VAL 93 Ca -0.08 -0.07 0.23 0.00 -1.01 0.00 0.00 66.70 65.77 1z1m h VAL 93 Cb 1.06 0.70 -0.04 0.00 -2.01 0.00 0.00 31.29 31.00 1z1m h VAL 93 CO 1.02 0.04 0.59 0.50 -1.01 0.00 0.00 177.57 178.70 1z1m h LYS 94 N 0.20 0.05 -2.57 4.17 3.64 -1.90 -1.16 116.57 119.00 1z1m h LYS 94 Ca 0.17 -0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.88 1z1m h LYS 94 Cb 0.42 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.13 1z1m h LYS 94 CO -0.03 0.03 2.25 0.39 -2.27 0.00 0.00 179.45 179.83 1z1m n GLU 95 N -4.32 4.04 -0.01 1.90 -0.58 -0.12 -4.72 120.64 116.82 1z1m n GLU 95 Ca 0.17 -2.99 0.16 0.00 -0.42 0.00 0.00 57.16 54.08 1z1m n GLU 95 Cb 0.86 -2.56 0.62 0.00 -0.57 0.00 0.00 31.44 29.79 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z1m h HIS 96 N 4.37 0.16 0.40 -0.32 3.86 -1.41 0.12 115.15 122.33 1z1m h HIS 96 Ca 0.67 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.87 1z1m h HIS 96 Cb 0.41 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1z1m h HIS 96 CO 1.64 0.07 -0.33 -0.09 0.86 0.00 0.00 177.93 180.08 1z1m h ARG 97 N 0.14 -0.68 -0.08 2.45 2.43 -1.87 -2.45 114.38 114.33 1z1m h ARG 97 Ca 0.24 0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1z1m h ARG 97 Cb 0.76 0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1z1m h ARG 97 CO -0.03 -0.45 -0.45 -0.22 -1.51 0.00 0.00 179.97 177.30 1z1m h LYS 98 N -0.71 0.44 -0.76 0.20 1.63 -1.86 -2.15 116.57 113.37 1z1m h LYS 98 Ca -0.05 -0.37 0.17 0.00 -0.85 0.00 0.00 60.65 59.55 1z1m h LYS 98 Cb 0.59 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1z1m h LYS 98 CO -0.00 1.01 0.51 0.97 -3.45 0.00 0.00 179.45 178.49 1z1m h ILE 99 N -0.01 0.74 0.00 2.00 -0.00 -0.83 0.27 117.51 119.68 1z1m h ILE 99 Ca -0.03 -0.10 -0.21 0.00 -0.00 0.00 0.00 64.86 64.51 1z1m h ILE 99 Cb 1.11 0.41 -0.04 0.00 -0.00 0.00 0.00 36.82 38.30 1z1m h ILE 99 CO 0.09 0.06 -1.49 1.88 -0.00 0.00 0.00 178.15 178.69 1z1m h TYR 100 N 0.31 0.00 0.00 2.19 -1.99 -1.47 -2.71 116.97 113.29 1z1m h TYR 100 Ca 0.38 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.08 1z1m h TYR 100 Cb 1.02 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.74 1z1m h TYR 100 CO -0.00 0.75 -0.14 1.15 -0.00 0.00 0.00 178.16 179.92 1z1m h THR 101 N 0.00 0.77 0.00 -2.88 2.02 0.13 0.84 112.91 113.79 1z1m h THR 101 Ca -0.20 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.36 1z1m h THR 101 Cb 1.75 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1z1m h THR 101 CO 0.06 0.14 -1.94 1.15 0.37 0.00 0.00 175.52 175.30 1z1m n MET 102 N -3.89 0.66 -0.21 6.66 -0.00 -0.08 -3.88 117.12 116.38 1z1m n MET 102 Ca -0.02 -0.12 -0.05 0.00 -0.00 0.00 0.00 57.70 57.51 1z1m n MET 102 Cb 0.23 -1.57 0.11 0.00 -0.00 0.00 0.00 33.22 32.00 1z1m n MET 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z1m h ILE 103 N 0.00 1.25 -2.05 3.17 2.04 -1.12 -3.46 117.51 117.34 1z1m h ILE 103 Ca -0.10 -0.90 -0.54 0.00 1.00 0.00 0.00 64.86 64.32 1z1m h ILE 103 Cb 1.23 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.81 1z1m h ILE 103 CO 0.01 0.34 -0.57 -0.31 0.00 0.00 0.00 178.15 177.62 1z1m s TYR 104 N -5.29 2.77 0.30 1.37 2.02 0.25 -5.05 117.35 113.74 1z1m s TYR 104 Ca -0.11 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1z1m s TYR 104 Cb 0.15 -1.44 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 1z1m s TYR 104 CO 0.83 0.47 0.00 0.54 -1.57 0.00 0.00 175.55 175.81 1z1m n ARG 105 N -1.07 0.00 -1.69 -0.62 5.12 -1.26 -4.75 116.66 112.38 1z1m n ARG 105 Ca -0.05 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.57 1z1m n ARG 105 Cb 0.60 0.00 0.20 0.00 -1.16 0.00 0.00 32.46 32.10 1z1m n ARG 105 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1z1m s ASN 106 N -4.83 2.43 -0.01 0.55 3.84 -1.26 -5.00 114.94 110.66 1z1m s ASN 106 Ca 0.00 0.35 -0.01 0.00 0.21 0.00 0.00 52.86 53.41 1z1m s ASN 106 Cb 0.00 -0.43 -0.00 0.00 -0.55 0.00 0.00 41.25 40.27 1z1m s ASN 106 CO 0.00 -3.16 -0.02 0.18 -2.79 0.00 0.00 177.10 171.31 1z1m n LEU 107 N -4.07 0.09 0.10 3.21 4.32 -1.26 -4.31 117.00 115.09 1z1m n LEU 107 Ca 0.15 0.01 -0.03 0.00 -0.02 0.00 0.00 56.01 56.12 1z1m n LEU 107 Cb 0.59 -0.50 0.03 0.00 -1.62 0.00 0.00 43.42 41.92 1z1m n LEU 107 CO 0.45 -0.49 0.34 -0.37 -1.22 0.00 0.00 177.39 176.10 1z1m h VAL 108 N -0.05 1.47 -1.27 4.08 -1.51 -1.97 -3.33 116.25 113.68 1z1m h VAL 108 Ca 0.00 -2.70 -0.41 0.00 -1.23 0.00 0.00 66.70 62.36 1z1m h VAL 108 Cb 0.05 2.49 -0.28 0.00 -2.13 0.00 0.00 31.29 31.41 1z1m h VAL 108 CO 0.00 0.75 -0.82 1.33 -1.23 0.00 0.00 177.57 177.60 1z1m n VAL 109 N -3.51 -0.46 -1.42 7.19 0.24 -1.26 -1.01 118.33 118.10 1z1m n VAL 109 Ca -0.00 -2.78 -0.48 0.00 -2.04 0.00 0.00 64.34 59.03 1z1m n VAL 109 Cb 0.77 -0.46 -0.12 0.00 -1.47 0.00 0.00 33.84 32.57 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 1.83 0.02 -5.07 3.34 0.31 -1.26 -4.76 118.33 112.74 1z1m n VAL 110 Ca 0.18 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 64.11 1z1m n VAL 110 Cb 0.56 -0.89 -0.15 0.00 -0.91 0.00 0.00 33.84 32.44 1z1m n VAL 110 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1z1m s ASN 111 N 8.08 2.74 -0.05 4.52 3.04 -1.26 -4.64 114.94 127.38 1z1m s ASN 111 Ca 1.23 -0.45 0.07 0.00 0.04 0.00 0.00 52.86 53.76 1z1m s ASN 111 Cb -1.17 -0.29 -0.11 0.00 -1.54 0.00 0.00 41.25 38.14 1z1m s ASN 111 CO 0.52 0.27 0.09 0.00 -3.04 0.00 0.00 177.10 174.94 1z1m n GLN 112 N 2.35 1.64 -3.15 0.43 6.02 -1.26 -4.80 117.38 118.61 1z1m n GLN 112 Ca -0.16 -0.04 0.04 0.00 -0.01 0.00 0.00 57.00 56.84 1z1m n GLN 112 Cb 0.52 -1.19 -0.00 0.00 1.02 0.00 0.00 30.24 30.59 1z1m n GLN 112 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1z1m s GLN 113 N -2.35 0.52 0.34 -1.09 2.00 -1.26 -5.15 119.66 112.68 1z1m s GLN 113 Ca -0.03 0.59 -0.28 0.00 -2.00 0.00 0.00 55.36 53.64 1z1m s GLN 113 Cb 0.04 0.29 -0.09 0.00 0.80 0.00 0.00 33.01 34.04 1z1m s GLN 113 CO 0.32 -0.91 1.21 -1.83 -0.50 0.00 0.00 175.29 173.58 1z1m s GLU 114 N 2.85 4.32 -0.20 1.67 -1.05 -1.26 -4.89 118.70 120.13 1z1m s GLU 114 Ca 0.13 1.98 -0.11 0.00 -0.15 0.00 0.00 54.97 56.82 1z1m s GLU 114 Cb -0.10 -2.96 -0.05 0.00 -0.44 0.00 0.00 34.13 30.58 1z1m s GLU 114 CO -0.25 -0.14 0.16 -1.12 0.95 0.00 0.00 175.26 174.86 1z1m s SER 115 N -0.81 6.24 0.78 0.83 0.01 -1.26 -5.09 113.70 114.39 1z1m s SER 115 Ca 0.51 0.26 -0.10 0.00 1.31 0.00 0.00 55.95 57.93 1z1m s SER 115 Cb -0.35 -2.11 0.08 0.00 0.21 0.00 0.00 66.02 63.86 1z1m s SER 115 CO 0.45 0.16 1.13 -0.44 0.41 0.00 0.00 173.24 174.95 1z1m s SER 116 N 0.44 4.54 0.38 2.44 0.01 -1.26 -4.94 113.70 115.32 1z1m s SER 116 Ca 0.09 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1z1m s SER 116 Cb -0.11 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 64.95 1z1m s SER 116 CO -0.01 -1.84 0.00 0.47 0.41 0.00 0.00 173.24 172.27 1z1m n ASP 117 N -3.20 -8.40 0.00 2.44 9.92 -1.26 -4.98 116.55 111.06 1z1m n ASP 117 Ca 0.08 0.73 0.00 0.00 -0.53 0.00 0.00 54.79 55.07 1z1m n ASP 117 Cb 0.61 -4.37 0.00 0.00 -0.64 0.00 0.00 41.12 36.72 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1z1m n SER 118 N -4.20 0.00 -0.69 -2.24 2.88 -1.26 -5.28 113.62 102.83 1z1m n SER 118 Ca -0.01 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.66 1z1m n SER 118 Cb 0.65 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.45 1z1m n SER 118 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61