#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm1 s LYS 5 N 0.00 3.33 0.00 0.00 1.02 -1.26 -5.00 119.74 117.83 1zm1 s LYS 5 Ca 0.00 -0.02 0.26 0.00 0.02 0.00 0.00 55.97 56.23 1zm1 s LYS 5 Cb 0.00 -2.42 1.52 0.00 -0.52 0.00 0.00 37.83 36.41 1zm1 s LYS 5 CO 0.00 -0.27 1.92 -0.25 -0.92 0.00 0.00 175.35 175.83 1zm1 n ASP 6 N -2.23 0.00 -4.16 2.83 8.00 -1.26 -4.79 116.55 114.93 1zm1 n ASP 6 Ca 0.01 -0.67 -0.14 0.00 0.71 0.00 0.00 54.79 54.70 1zm1 n ASP 6 Cb 0.56 -0.06 -0.11 0.00 -0.02 0.00 0.00 41.12 41.49 1zm1 n ASP 6 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zm1 s PHE 7 N -2.13 1.01 -0.19 1.24 0.40 -1.26 -0.92 117.98 116.14 1zm1 s PHE 7 Ca 0.36 -0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1zm1 s PHE 7 Cb 0.18 -0.56 0.01 0.00 0.51 0.00 0.00 43.02 43.16 1zm1 s PHE 7 CO 0.32 -0.02 -0.13 -1.12 0.70 0.00 0.00 175.22 174.97 1zm1 s SER 8 N -2.41 3.66 0.00 1.36 0.01 0.19 -0.15 113.70 116.36 1zm1 s SER 8 Ca 0.04 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1zm1 s SER 8 Cb -0.03 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.61 1zm1 s SER 8 CO -0.00 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.26 1zm1 n GLY 9 N 4.60 6.04 3.33 3.44 0.00 0.01 -0.61 105.19 122.01 1zm1 n GLY 9 Ca -0.20 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 1zm1 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm1 s ALA 10 N -2.00 -1.04 -0.12 4.61 0.00 -0.96 -1.18 121.76 121.07 1zm1 s ALA 10 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 1zm1 s ALA 10 Cb 0.00 0.54 0.06 0.00 0.00 0.00 0.00 23.12 23.72 1zm1 s ALA 10 CO 0.00 -0.57 0.27 -2.00 0.00 0.00 0.00 175.76 173.46 1zm1 s GLU 11 N -3.17 0.19 -0.11 0.00 2.12 -1.26 -0.22 118.70 116.26 1zm1 s GLU 11 Ca -0.01 0.67 -0.05 0.00 0.36 0.00 0.00 54.97 55.94 1zm1 s GLU 11 Cb 0.01 -0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 1zm1 s GLU 11 CO -0.07 -0.23 0.07 -1.17 -0.54 0.00 0.00 175.26 173.32 1zm1 s LEU 12 N 1.89 3.99 -0.11 2.70 2.96 0.19 -0.24 118.68 130.04 1zm1 s LEU 12 Ca -0.04 0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.96 1zm1 s LEU 12 Cb -0.11 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.68 1zm1 s LEU 12 CO -0.09 0.38 0.52 -0.72 -1.32 0.00 0.00 176.35 175.12 1zm1 s TYR 13 N -0.86 -0.51 0.22 5.38 1.13 -0.94 -0.81 117.35 120.95 1zm1 s TYR 13 Ca 0.13 1.07 -0.30 0.00 -1.41 0.00 0.00 57.07 56.56 1zm1 s TYR 13 Cb -0.12 0.23 -0.09 0.00 -1.10 0.00 0.00 41.96 40.88 1zm1 s TYR 13 CO 0.03 -0.40 1.31 0.95 -2.51 0.00 0.00 175.55 174.93 1zm1 s THR 14 N -0.51 3.14 0.32 -3.49 -4.23 -0.77 -0.03 115.64 110.06 1zm1 s THR 14 Ca -0.06 0.96 0.01 0.00 -1.18 0.00 0.00 61.69 61.42 1zm1 s THR 14 Cb -0.03 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.39 1zm1 s THR 14 CO 0.04 0.16 1.90 -0.07 -0.54 0.00 0.00 174.62 176.11 1zm1 h LEU 15 N 5.08 0.69 -9.85 4.79 3.38 -1.39 -3.43 115.31 114.57 1zm1 h LEU 15 Ca -0.45 -0.09 -0.55 0.00 0.09 0.00 0.00 57.88 56.88 1zm1 h LEU 15 Cb 1.22 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 1zm1 h LEU 15 CO 0.76 0.63 -0.54 -1.61 0.09 0.00 0.00 178.44 177.77 1zm1 s GLU 16 N -5.33 2.99 0.35 1.13 2.02 -1.26 -5.09 118.70 113.52 1zm1 s GLU 16 Ca -0.09 -0.87 0.08 0.00 0.02 0.00 0.00 54.97 54.11 1zm1 s GLU 16 Cb 0.16 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 1zm1 s GLU 16 CO 0.78 0.47 0.13 -1.21 0.02 0.00 0.00 175.26 175.45 1zm1 s GLU 17 N -3.32 2.31 0.11 1.61 2.02 -1.26 -4.63 118.70 115.54 1zm1 s GLU 17 Ca 0.32 -1.62 -0.05 0.00 0.02 0.00 0.00 54.97 53.64 1zm1 s GLU 17 Cb -0.10 -2.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 1zm1 s GLU 17 CO 0.25 0.07 0.13 0.54 0.02 0.00 0.00 175.26 176.27 1zm1 s VAL 18 N -2.46 0.13 -0.35 2.63 0.11 0.71 -4.81 120.40 116.35 1zm1 s VAL 18 Ca 0.38 -1.57 -0.10 0.00 -2.93 0.00 0.00 61.98 57.76 1zm1 s VAL 18 Cb -0.01 -1.70 0.02 0.00 -1.53 0.00 0.00 36.38 33.16 1zm1 s VAL 18 CO 0.22 -0.59 0.19 -1.58 -3.33 0.00 0.00 175.10 170.01 1zm1 s GLN 19 N -3.95 3.00 0.34 1.54 0.74 -1.26 -1.21 119.66 118.85 1zm1 s GLN 19 Ca 0.14 -0.96 0.00 0.00 0.05 0.00 0.00 55.36 54.59 1zm1 s GLN 19 Cb 0.06 -3.67 0.00 0.00 1.10 0.00 0.00 33.01 30.50 1zm1 s GLN 19 CO -0.05 -0.60 0.00 0.66 -0.55 0.00 0.00 175.29 174.75 1zm1 n TYR 20 N 4.99 -2.17 0.00 1.67 0.53 -1.26 -4.84 117.16 116.09 1zm1 n TYR 20 Ca -0.12 1.19 0.00 0.00 -1.02 0.00 0.00 57.90 57.94 1zm1 n TYR 20 Cb 0.47 -1.97 0.00 0.00 -1.03 0.00 0.00 39.34 36.81 1zm1 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zm1 n GLY 21 N -3.36 0.52 3.21 2.72 0.00 -0.37 -4.56 105.19 103.35 1zm1 n GLY 21 Ca -0.05 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 1zm1 n GLY 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zm1 s LYS 22 N -1.28 2.23 -0.06 1.61 2.20 -0.92 -0.85 119.74 122.67 1zm1 s LYS 22 Ca 0.00 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.85 1zm1 s LYS 22 Cb 0.00 -1.90 0.01 0.00 -1.51 0.00 0.00 37.83 34.43 1zm1 s LYS 22 CO 0.00 0.32 -0.11 -0.06 -0.36 0.00 0.00 175.35 175.14 1zm1 s PHE 23 N -0.07 1.31 0.06 4.03 0.40 0.14 0.29 117.98 124.14 1zm1 s PHE 23 Ca -0.04 -0.47 0.06 0.00 -0.60 0.00 0.00 56.93 55.88 1zm1 s PHE 23 Cb -0.13 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.39 1zm1 s PHE 23 CO 0.03 -0.26 -0.16 -1.21 0.70 0.00 0.00 175.22 174.32 1zm1 s GLU 24 N 0.72 0.96 -0.09 0.44 2.02 -0.26 0.39 118.70 122.87 1zm1 s GLU 24 Ca -0.14 -0.91 -0.05 0.00 0.02 0.00 0.00 54.97 53.89 1zm1 s GLU 24 Cb -0.15 -1.01 0.04 0.00 0.10 0.00 0.00 34.13 33.10 1zm1 s GLU 24 CO 0.03 0.24 0.22 0.00 0.02 0.00 0.00 175.26 175.77 1zm1 s ALA 25 N -1.06 -0.49 -0.18 5.21 0.00 -0.31 -1.05 121.76 123.89 1zm1 s ALA 25 Ca 0.01 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 1zm1 s ALA 25 Cb -0.09 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1zm1 s ALA 25 CO 0.02 -0.19 0.34 0.50 0.00 0.00 0.00 175.76 176.44 1zm1 s ARG 26 N 1.21 4.22 0.32 0.00 6.06 -0.19 -1.18 118.95 129.40 1zm1 s ARG 26 Ca -0.09 0.15 0.02 0.00 -2.50 0.00 0.00 55.73 53.31 1zm1 s ARG 26 Cb -0.10 -3.48 -0.02 0.00 0.06 0.00 0.00 34.95 31.41 1zm1 s ARG 26 CO -0.08 0.11 0.35 0.21 -2.50 0.00 0.00 175.30 173.39 1zm1 s LYS 28 N 0.85 1.77 -0.00 5.12 2.20 0.27 0.38 119.74 130.32 1zm1 s LYS 28 Ca 0.18 -1.87 0.01 0.00 -0.36 0.00 0.00 55.97 53.93 1zm1 s LYS 28 Cb -0.14 0.37 -0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1zm1 s LYS 28 CO 0.06 -0.68 -0.04 0.00 -0.36 0.00 0.00 175.35 174.33 1zm1 s ALA 30 N -3.36 0.34 -0.09 3.13 0.00 -1.25 -1.61 121.76 118.91 1zm1 s ALA 30 Ca 0.36 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 1zm1 s ALA 30 Cb 0.02 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1zm1 s ALA 30 CO 0.23 0.08 0.30 0.00 0.00 0.00 0.00 175.76 176.38 1zm1 s ALA 31 N -0.09 -0.76 -0.27 0.00 0.00 -1.26 -4.43 121.76 114.94 1zm1 s ALA 31 Ca 0.02 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 1zm1 s ALA 31 Cb -0.02 -0.37 0.18 0.00 0.00 0.00 0.00 23.12 22.91 1zm1 s ALA 31 CO -0.00 -0.17 1.31 0.00 0.00 0.00 0.00 175.76 176.89 1zm1 s ALA 32 N -0.20 -2.12 -0.00 0.00 0.00 -1.18 -5.00 121.76 113.26 1zm1 s ALA 32 Ca -0.03 1.77 -0.38 0.00 0.00 0.00 0.00 51.96 53.31 1zm1 s ALA 32 Cb -0.03 -1.51 -0.17 0.00 0.00 0.00 0.00 23.12 21.41 1zm1 s ALA 32 CO 0.01 -0.19 1.36 0.45 0.00 0.00 0.00 175.76 177.39 1zm1 n SER 33 N 1.14 1.44 0.00 0.00 2.88 -1.25 -1.16 113.62 116.68 1zm1 n SER 33 Ca -0.07 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1zm1 n SER 33 Cb 0.58 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1zm1 n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zm1 n GLY 34 N 2.64 0.68 3.99 0.46 0.00 0.02 -1.24 105.19 111.74 1zm1 n GLY 34 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1zm1 n GLY 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm1 s THR 35 N -2.25 3.47 -0.06 2.61 -4.23 -0.31 -1.25 115.64 113.63 1zm1 s THR 35 Ca 0.00 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1zm1 s THR 35 Cb 0.00 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.66 1zm1 s THR 35 CO 0.00 -0.09 0.03 -0.69 -0.54 0.00 0.00 174.62 173.32 1zm1 s VAL 36 N -2.36 0.15 -0.18 2.29 1.01 0.52 -0.65 120.40 121.19 1zm1 s VAL 36 Ca 0.51 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.75 1zm1 s VAL 36 Cb -0.10 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.94 1zm1 s VAL 36 CO 0.33 0.22 -0.18 -0.55 0.00 0.00 0.00 175.10 174.93 1zm1 s SER 37 N 2.03 3.34 0.00 3.32 0.15 -0.96 -1.71 113.70 119.87 1zm1 s SER 37 Ca 0.05 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.11 1zm1 s SER 37 Cb -0.12 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 1zm1 s SER 37 CO -0.04 0.02 0.00 -1.54 1.20 0.00 0.00 173.24 172.88 1zm1 n SER 38 N 4.48 0.07 0.00 5.45 3.41 -0.82 -0.34 113.62 125.87 1zm1 n SER 38 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1zm1 n SER 38 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1zm1 n SER 38 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1zm1 n PHE 40 N 0.00 0.00 -3.64 7.33 -1.74 0.11 -3.71 117.46 115.81 1zm1 n PHE 40 Ca 0.00 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.53 1zm1 n PHE 40 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 1zm1 n PHE 40 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1zm1 s LEU 41 N 0.00 4.40 -0.15 5.98 1.43 -0.74 0.70 118.68 130.30 1zm1 s LEU 41 Ca 0.00 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 53.77 1zm1 s LEU 41 Cb 0.00 -2.64 0.06 0.00 0.03 0.00 0.00 46.19 43.64 1zm1 s LEU 41 CO 0.00 0.28 0.35 -0.47 0.23 0.00 0.00 176.35 176.74 1zm1 s TYR 42 N -1.21 -0.53 -0.54 0.29 5.04 0.01 -2.58 117.35 117.82 1zm1 s TYR 42 Ca 0.26 1.15 -0.24 0.00 -2.44 0.00 0.00 57.07 55.80 1zm1 s TYR 42 Cb -0.14 0.18 0.04 0.00 0.35 0.00 0.00 41.96 42.39 1zm1 s TYR 42 CO 0.14 -0.33 0.92 -1.14 -1.34 0.00 0.00 175.55 173.80 1zm1 s GLN 43 N 1.58 3.33 0.19 4.97 0.74 -0.27 -1.15 119.66 129.05 1zm1 s GLN 43 Ca -0.08 -0.29 -0.33 0.00 0.05 0.00 0.00 55.36 54.72 1zm1 s GLN 43 Cb -0.10 -4.05 -0.13 0.00 1.10 0.00 0.00 33.01 29.83 1zm1 s GLN 43 CO -0.11 -1.45 1.59 -1.71 -0.55 0.00 0.00 175.29 173.06 1zm1 n ASN 44 N 7.35 3.29 0.00 6.67 4.05 -1.26 -2.22 115.26 133.15 1zm1 n ASN 44 Ca 0.01 1.09 0.00 0.00 0.45 0.00 0.00 54.58 56.13 1zm1 n ASN 44 Cb 0.47 -1.47 0.00 0.00 1.23 0.00 0.00 39.78 40.02 1zm1 n ASN 44 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zm1 n GLY 45 N 3.34 1.44 0.38 8.20 0.00 -1.26 -4.96 105.19 112.34 1zm1 n GLY 45 Ca 0.16 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.38 1zm1 n GLY 45 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zm1 h SER 46 N 0.00 0.00 0.92 1.61 0.02 -1.70 0.13 113.55 114.52 1zm1 h SER 46 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zm1 h SER 46 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zm1 h SER 46 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 1zm1 n GLU 47 N -3.93 0.05 -2.43 3.45 0.00 -1.26 -4.29 120.64 112.23 1zm1 n GLU 47 Ca 0.08 0.13 -0.42 0.00 0.00 0.00 0.00 57.16 56.94 1zm1 n GLU 47 Cb 0.59 -1.57 -0.03 0.00 0.00 0.00 0.00 31.44 30.42 1zm1 n GLU 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1zm1 s ILE 48 N -3.04 4.04 -0.59 3.84 -1.09 0.44 -4.91 121.20 119.90 1zm1 s ILE 48 Ca 0.11 1.47 -0.03 0.00 -2.23 0.00 0.00 60.65 59.97 1zm1 s ILE 48 Cb 0.15 -3.94 0.19 0.00 -1.58 0.00 0.00 42.46 37.27 1zm1 s ILE 48 CO 0.46 0.12 2.44 0.00 -1.23 0.00 0.00 174.94 176.73 1zm1 n ALA 49 N 3.88 6.39 -0.58 9.38 0.00 -1.26 -4.47 120.51 133.84 1zm1 n ALA 49 Ca 0.09 -3.33 0.09 0.00 0.00 0.00 0.00 53.44 50.28 1zm1 n ALA 49 Cb 0.46 -2.03 0.30 0.00 0.00 0.00 0.00 19.45 18.19 1zm1 n ALA 49 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm1 n ASP 50 N 0.27 4.22 0.00 0.00 3.85 -1.26 -4.92 116.55 118.72 1zm1 n ASP 50 Ca 0.50 -2.42 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 1zm1 n ASP 50 Cb 0.45 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1zm1 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zm1 n GLY 51 N 0.79 0.03 3.76 6.12 0.00 -1.26 -5.07 105.19 109.56 1zm1 n GLY 51 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1zm1 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zm1 s ARG 52 N -0.99 2.45 0.91 1.61 1.70 -1.26 -5.01 118.95 118.36 1zm1 s ARG 52 Ca 0.00 1.33 -0.13 0.00 -0.47 0.00 0.00 55.73 56.46 1zm1 s ARG 52 Cb 0.00 -1.91 0.14 0.00 -0.57 0.00 0.00 34.95 32.61 1zm1 s ARG 52 CO 0.00 -1.51 1.16 -1.25 -1.08 0.00 0.00 175.30 172.62 1zm1 s PRO 53 N -4.44 1.17 -0.14 3.89 0.04 -1.26 -4.51 135.00 129.75 1zm1 s PRO 53 Ca 0.65 0.18 -0.01 0.00 0.04 0.00 0.00 61.00 61.86 1zm1 s PRO 53 Cb -0.20 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1zm1 s PRO 53 CO 0.48 -2.15 -0.11 -0.46 0.04 0.00 0.00 177.00 174.81 1zm1 s TRP 54 N -3.38 2.87 -0.20 0.56 -0.11 -0.15 -4.62 118.94 113.91 1zm1 s TRP 54 Ca 0.64 -0.59 -0.01 0.00 1.22 0.00 0.00 56.10 57.36 1zm1 s TRP 54 Cb -0.13 -1.88 0.05 0.00 -1.50 0.00 0.00 33.47 30.01 1zm1 s TRP 54 CO 0.52 -0.20 -0.03 0.08 -4.62 0.00 0.00 176.95 172.70 1zm1 s VAL 55 N 0.43 1.14 -0.10 5.86 1.01 -1.23 -3.82 120.40 123.68 1zm1 s VAL 55 Ca -0.08 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 1zm1 s VAL 55 Cb -0.15 -1.42 0.06 0.00 0.00 0.00 0.00 36.38 34.87 1zm1 s VAL 55 CO 0.04 -0.03 0.63 -0.70 0.00 0.00 0.00 175.10 175.04 1zm1 s GLU 56 N 1.59 0.92 -0.04 2.72 2.12 -1.01 -1.11 118.70 123.89 1zm1 s GLU 56 Ca -0.02 0.39 0.01 0.00 0.36 0.00 0.00 54.97 55.71 1zm1 s GLU 56 Cb -0.17 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.68 1zm1 s GLU 56 CO -0.07 -0.24 -0.04 0.08 -0.54 0.00 0.00 175.26 174.45 1zm1 s VAL 57 N -0.76 0.49 0.22 3.70 1.01 -1.07 0.27 120.40 124.27 1zm1 s VAL 57 Ca -0.08 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1zm1 s VAL 57 Cb -0.02 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1zm1 s VAL 57 CO 0.07 0.22 -0.13 -1.81 0.00 0.00 0.00 175.10 173.44 1zm1 s ASP 58 N 0.95 2.69 -0.13 3.32 1.01 0.35 -1.79 116.67 123.07 1zm1 s ASP 58 Ca -0.11 -1.05 -0.04 0.00 0.71 0.00 0.00 52.55 52.07 1zm1 s ASP 58 Cb -0.14 -0.16 0.05 0.00 1.01 0.00 0.00 42.92 43.69 1zm1 s ASP 58 CO -0.00 -0.18 0.10 -0.63 0.21 0.00 0.00 175.17 174.67 1zm1 s ILE 59 N -2.94 -0.14 -0.06 0.77 1.01 -1.24 -1.91 121.20 116.69 1zm1 s ILE 59 Ca 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 1zm1 s ILE 59 Cb -0.00 -0.44 0.03 0.00 0.01 0.00 0.00 42.46 42.06 1zm1 s ILE 59 CO 0.08 -0.10 -0.01 -1.61 0.00 0.00 0.00 174.94 173.30 1zm1 s GLU 60 N 2.19 0.64 -0.44 2.79 2.02 0.46 -4.43 118.70 121.93 1zm1 s GLU 60 Ca 0.04 0.05 -0.22 0.00 0.02 0.00 0.00 54.97 54.85 1zm1 s GLU 60 Cb -0.14 -0.89 0.02 0.00 0.10 0.00 0.00 34.13 33.22 1zm1 s GLU 60 CO -0.07 -0.23 0.71 0.08 0.02 0.00 0.00 175.26 175.77 1zm1 s VAL 61 N 1.59 4.75 -0.27 2.63 1.01 0.54 0.27 120.40 130.92 1zm1 s VAL 61 Ca -0.01 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 1zm1 s VAL 61 Cb -0.13 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1zm1 s VAL 61 CO -0.03 -0.63 1.07 -0.76 0.00 0.00 0.00 175.10 174.74 1zm1 s LEU 62 N 3.03 4.02 0.29 3.92 1.43 -1.26 -2.26 118.68 127.85 1zm1 s LEU 62 Ca 0.26 1.23 0.10 0.00 -1.03 0.00 0.00 54.13 54.69 1zm1 s LEU 62 Cb -0.13 -3.54 0.91 0.00 0.03 0.00 0.00 46.19 43.46 1zm1 s LEU 62 CO 0.20 -0.78 1.34 0.61 0.23 0.00 0.00 176.35 177.95 1zm1 n GLY 63 N 3.60 -0.89 0.00 -3.19 0.00 0.18 0.02 105.19 104.92 1zm1 n GLY 63 Ca 0.12 0.76 0.07 0.00 0.00 0.00 0.00 46.02 46.97 1zm1 n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zm1 n LYS 64 N -5.07 0.04 -3.19 1.61 2.85 -1.19 -3.09 118.16 110.12 1zm1 n LYS 64 Ca 0.26 0.22 -0.21 0.00 -1.05 0.00 0.00 58.31 57.54 1zm1 n LYS 64 Cb 0.89 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.70 1zm1 n LYS 64 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1zm1 n ASN 65 N -1.47 -0.97 0.00 -5.58 2.85 0.10 -4.95 115.26 105.25 1zm1 n ASN 65 Ca 0.04 -2.62 0.08 0.00 -0.11 0.00 0.00 54.58 51.98 1zm1 n ASN 65 Cb 0.17 -0.03 0.44 0.00 1.24 0.00 0.00 39.78 41.60 1zm1 n ASN 65 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1zm1 n PRO 66 N 2.37 0.29 0.00 1.20 -0.02 -1.25 -2.88 135.00 134.71 1zm1 n PRO 66 Ca 0.24 0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1zm1 n PRO 66 Cb 0.52 -1.50 0.68 0.00 -0.02 0.00 0.00 33.50 33.18 1zm1 n PRO 66 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm1 n GLY 67 N 0.12 -1.22 3.65 -1.23 0.00 -1.26 -0.67 105.19 104.58 1zm1 n GLY 67 Ca 0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1zm1 n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zm1 s SER 68 N -2.61 0.14 0.08 1.61 1.04 -1.14 -0.18 113.70 112.64 1zm1 s SER 68 Ca 0.25 -1.06 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1zm1 s SER 68 Cb 0.18 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.95 1zm1 s SER 68 CO 0.43 -1.32 -0.09 0.72 0.98 0.00 0.00 173.24 173.95 1zm1 s PHE 69 N -3.42 0.95 -0.16 5.02 -0.12 -0.21 -4.51 117.98 115.53 1zm1 s PHE 69 Ca 0.21 -0.66 -0.10 0.00 -0.05 0.00 0.00 56.93 56.33 1zm1 s PHE 69 Cb -0.02 -0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 41.79 1zm1 s PHE 69 CO 0.12 -0.04 0.19 -1.14 -0.05 0.00 0.00 175.22 174.29 1zm1 s GLN 70 N -2.64 4.03 0.15 1.99 0.74 0.14 -1.19 119.66 122.88 1zm1 s GLN 70 Ca 0.03 -0.09 0.03 0.00 0.05 0.00 0.00 55.36 55.37 1zm1 s GLN 70 Cb -0.03 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 1zm1 s GLN 70 CO -0.01 0.41 0.25 -1.54 -0.55 0.00 0.00 175.29 173.85 1zm1 s SER 71 N 0.01 6.15 -0.19 6.67 1.04 -0.14 -0.41 113.70 126.83 1zm1 s SER 71 Ca 0.12 0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.36 1zm1 s SER 71 Cb -0.12 -1.80 0.14 0.00 0.10 0.00 0.00 66.02 64.34 1zm1 s SER 71 CO 0.01 0.06 1.07 0.21 0.98 0.00 0.00 173.24 175.57 1zm1 s ASN 72 N -3.19 -0.30 -0.06 7.02 3.84 -0.80 -2.07 114.94 119.37 1zm1 s ASN 72 Ca 0.34 0.34 0.02 0.00 0.21 0.00 0.00 52.86 53.77 1zm1 s ASN 72 Cb -0.11 0.26 0.01 0.00 -0.55 0.00 0.00 41.25 40.86 1zm1 s ASN 72 CO 0.27 -0.28 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.56 1zm1 s ILE 73 N -1.06 1.04 -0.28 -5.21 1.01 -1.26 0.13 121.20 115.57 1zm1 s ILE 73 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1zm1 s ILE 73 Cb -0.01 -0.95 0.06 0.00 0.01 0.00 0.00 42.46 41.58 1zm1 s ILE 73 CO -0.00 0.33 -0.07 -0.63 0.00 0.00 0.00 174.94 174.57 1zm1 s ILE 74 N 0.62 2.31 0.00 2.92 1.01 0.14 -3.66 121.20 124.54 1zm1 s ILE 74 Ca -0.13 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 58.81 1zm1 s ILE 74 Cb -0.15 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1zm1 s ILE 74 CO 0.03 -0.13 0.00 0.35 0.00 0.00 0.00 174.94 175.19 1zm1 n THR 75 N 4.43 0.00 0.00 2.92 -2.24 -0.82 -2.41 114.28 116.16 1zm1 n THR 75 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1zm1 n THR 75 Cb 0.42 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1zm1 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm1 n GLY 76 N 5.00 0.49 3.63 3.38 0.00 -1.26 -2.07 105.19 114.36 1zm1 n GLY 76 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 1zm1 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm1 s LYS 77 N 0.00 1.22 0.14 1.61 -2.85 -0.47 -0.98 119.74 118.41 1zm1 s LYS 77 Ca 0.00 -0.58 -0.34 0.00 -1.00 0.00 0.00 55.97 54.05 1zm1 s LYS 77 Cb 0.00 0.48 -0.15 0.00 -2.06 0.00 0.00 37.83 36.10 1zm1 s LYS 77 CO 0.00 -0.55 1.40 0.00 0.10 0.00 0.00 175.35 176.31 1zm1 n ALA 78 N -0.38 0.14 -0.17 0.59 0.00 -1.26 0.77 120.51 120.19 1zm1 n ALA 78 Ca -0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1zm1 n ALA 78 Cb 0.62 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1zm1 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm1 n GLY 79 N 2.70 2.30 2.52 0.00 0.00 -1.26 -4.81 105.19 106.64 1zm1 n GLY 79 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1zm1 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm1 n ALA 80 N -0.08 0.28 -1.80 4.61 0.00 0.23 -5.14 120.51 118.62 1zm1 n ALA 80 Ca 0.00 -2.21 -0.32 0.00 0.00 0.00 0.00 53.44 50.90 1zm1 n ALA 80 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1zm1 n ALA 80 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zm1 s GLN 81 N -0.74 3.82 -0.15 0.00 -0.21 -0.89 -1.36 119.66 120.13 1zm1 s GLN 81 Ca 0.29 1.05 0.00 0.00 0.02 0.00 0.00 55.36 56.72 1zm1 s GLN 81 Cb 0.31 -2.11 0.02 0.00 1.00 0.00 0.00 33.01 32.23 1zm1 s GLN 81 CO -0.07 -0.39 -0.13 0.15 -2.12 0.00 0.00 175.29 172.73 1zm1 s LYS 82 N -3.96 2.17 0.39 2.91 1.02 -0.88 -4.89 119.74 116.49 1zm1 s LYS 82 Ca 0.61 -0.52 0.05 0.00 0.02 0.00 0.00 55.97 56.12 1zm1 s LYS 82 Cb -0.12 -2.04 -0.06 0.00 -0.52 0.00 0.00 37.83 35.09 1zm1 s LYS 82 CO 0.31 -0.25 0.04 0.95 -0.92 0.00 0.00 175.35 175.48 1zm1 s THR 83 N 1.52 1.40 -0.44 2.17 -4.23 -1.26 -1.95 115.64 112.84 1zm1 s THR 83 Ca 0.05 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1zm1 s THR 83 Cb -0.13 -2.74 0.30 0.00 1.34 0.00 0.00 72.50 71.28 1zm1 s THR 83 CO -0.10 0.00 0.96 -1.54 -0.54 0.00 0.00 174.62 173.40 1zm1 n SER 84 N -0.92 -1.71 -4.72 3.99 3.41 -1.24 -4.98 113.62 107.44 1zm1 n SER 84 Ca -0.06 -3.43 -0.42 0.00 -0.26 0.00 0.00 58.87 54.71 1zm1 n SER 84 Cb 0.67 1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 65.86 1zm1 n SER 84 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zm1 s GLU 85 N -0.23 4.36 0.10 4.33 2.02 -1.26 -4.34 118.70 123.67 1zm1 s GLU 85 Ca 0.28 2.03 0.00 0.00 0.02 0.00 0.00 54.97 57.31 1zm1 s GLU 85 Cb 0.28 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 1zm1 s GLU 85 CO -0.10 -0.35 -0.02 0.15 0.02 0.00 0.00 175.26 174.96 1zm1 s LYS 86 N 0.67 0.81 -0.06 1.61 1.02 -0.88 -4.97 119.74 117.94 1zm1 s LYS 86 Ca 0.61 -1.34 0.05 0.00 0.02 0.00 0.00 55.97 55.31 1zm1 s LYS 86 Cb -0.36 0.02 -0.00 0.00 -0.52 0.00 0.00 37.83 36.97 1zm1 s LYS 86 CO 0.33 -0.11 -0.20 -1.01 -0.92 0.00 0.00 175.35 173.43 1zm1 s HIS 87 N -3.82 2.05 -0.11 3.18 3.76 -1.26 -0.97 115.29 118.13 1zm1 s HIS 87 Ca 0.14 -0.64 0.01 0.00 -0.15 0.00 0.00 55.06 54.41 1zm1 s HIS 87 Cb 0.07 -1.37 0.02 0.00 1.11 0.00 0.00 32.58 32.41 1zm1 s HIS 87 CO -0.04 -0.22 -0.11 -1.01 -0.85 0.00 0.00 174.74 172.51 1zm1 s HIS 88 N 0.04 1.67 0.61 1.40 0.09 -0.34 -4.95 115.29 113.81 1zm1 s HIS 88 Ca -0.06 -0.81 -0.19 0.00 -0.00 0.00 0.00 55.06 54.00 1zm1 s HIS 88 Cb -0.13 -1.29 -0.03 0.00 -0.00 0.00 0.00 32.58 31.13 1zm1 s HIS 88 CO 0.04 -0.49 1.24 0.00 -0.00 0.00 0.00 174.74 175.53 1zm1 s ALA 89 N 1.36 2.50 -0.00 -1.40 0.00 -1.26 -1.04 121.76 121.92 1zm1 s ALA 89 Ca -0.00 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1zm1 s ALA 89 Cb -0.14 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 1zm1 s ALA 89 CO -0.05 -1.31 -0.04 0.54 0.00 0.00 0.00 175.76 174.89 1zm1 s VAL 90 N -1.51 0.36 -0.04 0.00 0.11 0.75 -4.85 120.40 115.21 1zm1 s VAL 90 Ca 0.79 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 59.63 1zm1 s VAL 90 Cb -0.33 -0.31 0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1zm1 s VAL 90 CO 0.36 0.10 0.05 -0.55 -3.33 0.00 0.00 175.10 171.73 1zm1 s SER 91 N -0.08 1.00 1.04 3.54 0.15 -1.26 -3.79 113.70 114.30 1zm1 s SER 91 Ca 0.01 0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.59 1zm1 s SER 91 Cb -0.02 -0.15 0.21 0.00 -1.71 0.00 0.00 66.02 64.35 1zm1 s SER 91 CO -0.00 -0.23 1.10 -2.84 1.20 0.00 0.00 173.24 172.47 1zm1 s PRO 92 N 1.98 0.08 0.55 5.44 0.02 -1.26 -5.09 135.00 136.72 1zm1 s PRO 92 Ca 0.03 0.39 -0.19 0.00 0.02 0.00 0.00 61.00 61.25 1zm1 s PRO 92 Cb -0.12 -1.71 -0.08 0.00 0.02 0.00 0.00 34.50 32.61 1zm1 s PRO 92 CO -0.03 -2.94 0.74 0.00 -0.33 0.00 0.00 177.00 174.44 1zm1 n ALA 93 N -4.30 -0.55 -0.32 -1.55 0.00 -1.25 -4.76 120.51 107.79 1zm1 n ALA 93 Ca 0.06 0.03 0.24 0.00 0.00 0.00 0.00 53.44 53.77 1zm1 n ALA 93 Cb 0.58 -1.95 0.54 0.00 0.00 0.00 0.00 19.45 18.61 1zm1 n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm1 h ALA 94 N 0.52 2.33 -0.03 0.00 0.00 -1.17 -0.59 119.26 120.31 1zm1 h ALA 94 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zm1 h ALA 94 Cb 1.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1zm1 h ALA 94 CO 0.50 -0.72 0.00 -0.40 0.00 0.00 0.00 179.25 178.62 1zm1 n ASP 95 N -4.57 2.12 -0.44 0.00 5.75 -1.26 -4.17 116.55 113.97 1zm1 n ASP 95 Ca 0.25 -1.71 0.05 0.00 -0.01 0.00 0.00 54.79 53.37 1zm1 n ASP 95 Cb 0.91 -0.01 0.06 0.00 -1.03 0.00 0.00 41.12 41.05 1zm1 n ASP 95 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zm1 n GLN 96 N 0.65 0.80 -3.51 0.11 1.13 -0.24 -4.99 117.38 111.33 1zm1 n GLN 96 Ca 0.17 -1.25 -0.09 0.00 -1.94 0.00 0.00 57.00 53.89 1zm1 n GLN 96 Cb 0.45 -1.21 -0.02 0.00 0.11 0.00 0.00 30.24 29.58 1zm1 n GLN 96 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zm1 s ALA 97 N -0.88 -1.70 0.19 -1.58 0.00 -1.16 -4.91 121.76 111.72 1zm1 s ALA 97 Ca 0.13 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 52.60 1zm1 s ALA 97 Cb 0.09 0.63 -0.08 0.00 0.00 0.00 0.00 23.12 23.76 1zm1 s ALA 97 CO 0.13 -0.76 0.67 -0.06 0.00 0.00 0.00 175.76 175.74 1zm1 s PHE 98 N -3.40 3.67 0.05 0.00 0.40 -1.26 -4.50 117.98 112.93 1zm1 s PHE 98 Ca 0.04 1.31 0.01 0.00 -0.60 0.00 0.00 56.93 57.70 1zm1 s PHE 98 Cb -0.01 -2.56 -0.03 0.00 0.51 0.00 0.00 43.02 40.93 1zm1 s PHE 98 CO -0.09 0.39 -0.06 -1.01 0.70 0.00 0.00 175.22 175.15 1zm1 s HIS 99 N -1.46 0.59 -0.44 0.36 3.76 -1.26 -4.99 115.29 111.84 1zm1 s HIS 99 Ca 0.40 -0.68 -0.13 0.00 -0.15 0.00 0.00 55.06 54.51 1zm1 s HIS 99 Cb -0.17 -0.37 0.07 0.00 1.11 0.00 0.00 32.58 33.22 1zm1 s HIS 99 CO 0.21 -0.17 0.33 0.99 -0.85 0.00 0.00 174.74 175.24 1zm1 s THR 100 N -2.24 4.77 -0.15 1.30 2.01 -1.26 -4.32 115.64 115.75 1zm1 s THR 100 Ca -0.05 -1.19 -0.18 0.00 0.31 0.00 0.00 61.69 60.58 1zm1 s THR 100 Cb -0.04 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1zm1 s THR 100 CO -0.03 -0.53 0.48 -0.31 -0.69 0.00 0.00 174.62 173.55 1zm1 s TYR 101 N 1.54 3.46 0.09 4.92 1.51 -0.32 0.11 117.35 128.67 1zm1 s TYR 101 Ca 0.03 0.83 0.08 0.00 -1.01 0.00 0.00 57.07 57.00 1zm1 s TYR 101 Cb -0.23 -2.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.00 1zm1 s TYR 101 CO 0.05 0.08 -0.14 0.20 -1.11 0.00 0.00 175.55 174.62 1zm1 s GLY 102 N 0.80 1.72 -0.05 0.71 0.00 0.62 -1.16 107.32 109.97 1zm1 s GLY 102 Ca 0.25 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.69 1zm1 s GLY 102 CO 0.10 -1.23 -0.00 -2.27 0.00 0.00 0.00 173.10 169.70 1zm1 s LEU 103 N -2.02 0.90 -0.06 0.66 1.98 0.16 -1.73 118.68 118.57 1zm1 s LEU 103 Ca 0.19 -0.05 0.05 0.00 -2.89 0.00 0.00 54.13 51.42 1zm1 s LEU 103 Cb -0.11 -0.32 -0.00 0.00 0.66 0.00 0.00 46.19 46.42 1zm1 s LEU 103 CO 0.11 -0.14 -0.20 -1.61 -1.89 0.00 0.00 176.35 172.61 1zm1 s GLU 104 N 1.43 2.27 -0.07 1.98 2.02 0.22 0.24 118.70 126.79 1zm1 s GLU 104 Ca -0.04 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 1zm1 s GLU 104 Cb -0.13 -1.88 0.03 0.00 0.10 0.00 0.00 34.13 32.25 1zm1 s GLU 104 CO -0.03 0.25 -0.01 -0.46 0.02 0.00 0.00 175.26 175.04 1zm1 s TRP 105 N 0.10 0.68 0.30 1.61 -0.00 -0.03 -0.75 118.94 120.85 1zm1 s TRP 105 Ca -0.08 -0.18 0.03 0.00 -0.00 0.00 0.00 56.10 55.87 1zm1 s TRP 105 Cb -0.14 -0.78 -0.04 0.00 -0.00 0.00 0.00 33.47 32.51 1zm1 s TRP 105 CO 0.04 -0.31 0.16 0.95 -0.00 0.00 0.00 176.95 177.79 1zm1 s THR 106 N 1.80 0.32 -0.69 5.86 -4.23 -0.06 -1.24 115.64 117.40 1zm1 s THR 106 Ca 0.02 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.72 1zm1 s THR 106 Cb -0.13 -2.52 0.18 0.00 1.34 0.00 0.00 72.50 71.37 1zm1 s THR 106 CO -0.05 0.00 1.56 -0.81 -0.54 0.00 0.00 174.62 174.79 1zm1 n PRO 107 N -0.56 0.10 -0.07 3.99 -0.04 -1.26 -3.46 135.00 133.71 1zm1 n PRO 107 Ca 0.01 0.38 -0.08 0.00 -0.04 0.00 0.00 63.50 63.78 1zm1 n PRO 107 Cb 0.65 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1zm1 n PRO 107 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zm1 n ASN 108 N -1.91 2.09 -3.98 3.54 3.02 -1.26 -4.59 115.26 112.18 1zm1 n ASN 108 Ca 0.02 -0.03 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 1zm1 n ASN 108 Cb 0.17 0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 39.78 1zm1 n ASN 108 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1zm1 s TYR 109 N -2.32 0.43 -0.06 3.10 -0.85 -1.22 -2.21 117.35 114.22 1zm1 s TYR 109 Ca -0.11 -0.80 0.02 0.00 -0.52 0.00 0.00 57.07 55.66 1zm1 s TYR 109 Cb 0.04 -0.09 0.02 0.00 0.38 0.00 0.00 41.96 42.31 1zm1 s TYR 109 CO 0.48 -0.70 -0.10 0.08 -1.52 0.00 0.00 175.55 173.79 1zm1 s VAL 110 N -3.97 0.96 0.01 -3.49 1.01 -0.72 -0.89 120.40 113.31 1zm1 s VAL 110 Ca 0.18 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1zm1 s VAL 110 Cb 0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1zm1 s VAL 110 CO 0.00 0.32 -0.19 -0.60 0.00 0.00 0.00 175.10 174.63 1zm1 s ARG 111 N 0.85 1.40 -0.10 2.72 3.52 0.07 -1.31 118.95 126.10 1zm1 s ARG 111 Ca -0.11 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 1zm1 s ARG 111 Cb -0.15 -1.42 -0.02 0.00 -1.56 0.00 0.00 34.95 31.81 1zm1 s ARG 111 CO 0.01 0.37 -0.14 -1.58 -0.81 0.00 0.00 175.30 173.16 1zm1 s TRP 112 N -0.62 2.76 0.04 5.12 0.51 0.79 -0.61 118.94 126.93 1zm1 s TRP 112 Ca 0.07 -0.49 0.03 0.00 -2.12 0.00 0.00 56.10 53.59 1zm1 s TRP 112 Cb -0.08 -1.76 -0.02 0.00 -0.81 0.00 0.00 33.47 30.80 1zm1 s TRP 112 CO 0.00 -0.08 -0.09 0.95 -0.51 0.00 0.00 176.95 177.22 1zm1 s THR 113 N -0.04 0.69 -0.19 2.01 -4.23 -0.71 -0.58 115.64 112.60 1zm1 s THR 113 Ca -0.03 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1zm1 s THR 113 Cb -0.14 -0.71 0.05 0.00 1.34 0.00 0.00 72.50 73.04 1zm1 s THR 113 CO 0.04 -0.27 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.10 1zm1 s VAL 114 N -1.20 1.23 -1.36 2.29 1.01 0.12 -0.27 120.40 122.21 1zm1 s VAL 114 Ca -0.06 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1zm1 s VAL 114 Cb -0.09 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1zm1 s VAL 114 CO 0.01 0.07 1.06 0.47 0.00 0.00 0.00 175.10 176.70 1zm1 n ASP 115 N 4.82 -4.63 0.00 3.32 8.00 0.12 -1.81 116.55 126.37 1zm1 n ASP 115 Ca -0.12 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1zm1 n ASP 115 Cb 0.47 -4.71 0.00 0.00 -0.02 0.00 0.00 41.12 36.86 1zm1 n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm1 n GLY 116 N -1.72 2.75 3.75 0.44 0.00 -1.26 -5.01 105.19 104.15 1zm1 n GLY 116 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1zm1 n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zm1 s GLN 117 N -0.13 4.15 0.14 1.61 -0.21 -0.75 -5.02 119.66 119.44 1zm1 s GLN 117 Ca 0.00 0.06 -0.31 0.00 0.02 0.00 0.00 55.36 55.13 1zm1 s GLN 117 Cb 0.00 -3.39 -0.08 0.00 1.00 0.00 0.00 33.01 30.54 1zm1 s GLN 117 CO 0.00 0.33 1.33 -2.00 -2.12 0.00 0.00 175.29 172.83 1zm1 s GLU 118 N 0.20 4.37 -0.00 2.91 2.12 -1.26 0.12 118.70 127.15 1zm1 s GLU 118 Ca 0.16 2.02 0.04 0.00 0.36 0.00 0.00 54.97 57.55 1zm1 s GLU 118 Cb -0.13 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1zm1 s GLU 118 CO 0.04 -0.33 0.14 1.33 -0.54 0.00 0.00 175.26 175.90 1zm1 n VAL 119 N 3.40 0.00 -3.64 3.70 0.24 0.26 -4.90 118.33 117.38 1zm1 n VAL 119 Ca 0.09 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.34 62.02 1zm1 n VAL 119 Cb 0.43 0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 33.50 1zm1 n VAL 119 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1zm1 s ARG 120 N -1.74 0.56 -0.12 7.34 3.52 -1.16 -5.00 118.95 122.36 1zm1 s ARG 120 Ca 0.00 0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 56.31 1zm1 s ARG 120 Cb 0.03 0.24 0.05 0.00 -1.56 0.00 0.00 34.95 33.71 1zm1 s ARG 120 CO 0.17 -0.08 0.12 0.21 -0.81 0.00 0.00 175.30 174.91 1zm1 s LYS 121 N 0.57 0.03 -0.17 5.12 2.20 -1.26 -0.15 119.74 126.08 1zm1 s LYS 121 Ca -0.01 0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 55.81 1zm1 s LYS 121 Cb -0.05 -0.95 -0.04 0.00 -1.51 0.00 0.00 37.83 35.28 1zm1 s LYS 121 CO -0.08 -0.48 0.03 0.99 -0.36 0.00 0.00 175.35 175.46 1zm1 s THR 122 N 2.22 4.48 -0.04 3.43 2.01 -0.43 -4.97 115.64 122.34 1zm1 s THR 122 Ca 0.04 -0.15 0.07 0.00 0.31 0.00 0.00 61.69 61.96 1zm1 s THR 122 Cb -0.14 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1zm1 s THR 122 CO -0.07 0.48 -0.23 -1.61 -0.69 0.00 0.00 174.62 172.49 1zm1 s GLU 123 N 0.31 2.32 3.13 4.92 2.02 -1.26 -1.76 118.70 128.38 1zm1 s GLU 123 Ca 0.01 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.12 1zm1 s GLU 123 Cb -0.13 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 31.96 1zm1 s GLU 123 CO 0.01 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.22 1zm1 n GLY 124 N 2.57 0.84 7.00 -1.39 0.00 -0.94 -4.86 105.19 108.41 1zm1 n GLY 124 Ca -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1zm1 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm1 n GLY 125 N 0.00 3.79 0.35 -0.02 0.00 -1.26 -1.90 105.19 106.15 1zm1 n GLY 125 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1zm1 n GLY 125 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm1 h GLN 126 N 0.00 0.35 -0.72 1.61 4.20 -1.98 -1.79 115.11 116.79 1zm1 h GLN 126 Ca 0.00 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.78 1zm1 h GLN 126 Cb 0.00 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 1zm1 h GLN 126 CO 0.00 0.23 0.47 0.28 -0.67 0.00 0.00 178.83 179.15 1zm1 h VAL 127 N 0.36 0.94 0.00 -0.54 2.07 -1.72 0.49 116.25 117.85 1zm1 h VAL 127 Ca 0.24 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1zm1 h VAL 127 Cb 0.49 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1zm1 h VAL 127 CO -0.06 0.11 0.00 -1.20 0.02 0.00 0.00 177.57 176.44 1zm1 n SER 128 N -4.49 0.45 -0.80 0.57 7.64 -0.67 -1.79 113.62 114.52 1zm1 n SER 128 Ca 0.12 0.65 0.07 0.00 1.01 0.00 0.00 58.87 60.72 1zm1 n SER 128 Cb 0.33 -0.73 0.21 0.00 -1.01 0.00 0.00 64.21 63.01 1zm1 n SER 128 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zm1 n ASN 129 N -2.04 3.46 -3.64 6.43 3.02 0.16 -4.64 115.26 118.01 1zm1 n ASN 129 Ca 0.01 -2.49 -0.41 0.00 -0.03 0.00 0.00 54.58 51.66 1zm1 n ASN 129 Cb 0.13 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1zm1 n ASN 129 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zm1 n LEU 130 N 0.07 7.48 -4.85 3.41 4.77 -0.74 -4.89 117.00 122.25 1zm1 n LEU 130 Ca 0.17 -4.94 -0.31 0.00 -0.03 0.00 0.00 56.01 50.90 1zm1 n LEU 130 Cb 0.67 -1.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.41 1zm1 n LEU 130 CO 0.12 1.87 0.71 0.42 -1.33 0.00 0.00 177.39 179.18 1zm1 s THR 131 N -1.42 4.52 0.00 -5.08 -4.23 -1.26 -4.92 115.64 103.26 1zm1 s THR 131 Ca 0.46 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 1zm1 s THR 131 Cb 0.15 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1zm1 s THR 131 CO -0.06 -0.99 0.00 0.61 -0.54 0.00 0.00 174.62 173.64 1zm1 n GLY 132 N -2.35 -0.50 3.78 3.99 0.00 -1.26 -4.93 105.19 103.93 1zm1 n GLY 132 Ca 0.06 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 1zm1 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm1 s THR 133 N 0.00 3.56 0.01 2.61 -4.23 -1.26 -4.60 115.64 111.73 1zm1 s THR 133 Ca 0.00 -1.55 -0.08 0.00 -1.18 0.00 0.00 61.69 58.88 1zm1 s THR 133 Cb 0.00 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1zm1 s THR 133 CO 0.00 -0.24 0.16 -1.10 -0.54 0.00 0.00 174.62 172.90 1zm1 s GLN 134 N -3.88 0.55 0.26 3.99 -0.21 -0.35 -4.21 119.66 115.82 1zm1 s GLN 134 Ca 0.37 -0.44 0.08 0.00 0.02 0.00 0.00 55.36 55.39 1zm1 s GLN 134 Cb -0.05 0.23 -0.04 0.00 1.00 0.00 0.00 33.01 34.15 1zm1 s GLN 134 CO 0.24 -0.14 0.12 0.20 -2.12 0.00 0.00 175.29 173.59 1zm1 s GLY 135 N -1.55 1.52 -0.21 3.09 0.00 -0.30 -0.21 107.32 109.66 1zm1 s GLY 135 Ca -0.12 -1.52 -0.20 0.00 0.00 0.00 0.00 44.72 42.88 1zm1 s GLY 135 CO 0.01 -1.57 0.58 -2.27 0.00 0.00 0.00 173.10 169.85 1zm1 s LEU 136 N -3.78 4.12 0.17 0.66 2.96 -1.26 -0.81 118.68 120.75 1zm1 s LEU 136 Ca 0.33 0.73 0.06 0.00 -0.22 0.00 0.00 54.13 55.02 1zm1 s LEU 136 Cb -0.07 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 1zm1 s LEU 136 CO 0.23 -0.26 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.75 1zm1 s ARG 137 N 1.97 1.18 -0.12 1.98 0.52 0.22 -1.85 118.95 122.85 1zm1 s ARG 137 Ca 0.26 -1.52 -0.05 0.00 -0.52 0.00 0.00 55.73 53.90 1zm1 s ARG 137 Cb -0.16 -0.84 0.05 0.00 0.52 0.00 0.00 34.95 34.53 1zm1 s ARG 137 CO 0.10 0.12 0.26 -0.06 0.02 0.00 0.00 175.30 175.73 1zm1 s PHE 138 N -3.18 -0.38 0.07 -0.53 0.40 0.01 0.04 117.98 114.42 1zm1 s PHE 138 Ca 0.19 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.41 1zm1 s PHE 138 Cb 0.01 0.01 -0.04 0.00 0.51 0.00 0.00 43.02 43.51 1zm1 s PHE 138 CO 0.03 -0.29 -0.05 0.54 0.70 0.00 0.00 175.22 176.16 1zm1 s ASN 139 N 1.79 0.78 -0.08 1.36 2.20 -1.24 0.54 114.94 120.30 1zm1 s ASN 139 Ca -0.04 -1.00 0.01 0.00 -0.94 0.00 0.00 52.86 50.89 1zm1 s ASN 139 Cb -0.11 0.15 0.02 0.00 -2.00 0.00 0.00 41.25 39.31 1zm1 s ASN 139 CO -0.09 -0.54 -0.10 -0.22 -2.94 0.00 0.00 177.10 173.22 1zm1 s LEU 140 N -2.97 1.45 0.00 3.54 0.20 0.69 -1.95 118.68 119.64 1zm1 s LEU 140 Ca 0.09 -0.27 0.00 0.00 0.69 0.00 0.00 54.13 54.64 1zm1 s LEU 140 Cb 0.07 -0.77 0.00 0.00 -0.43 0.00 0.00 46.19 45.06 1zm1 s LEU 140 CO -0.08 -0.03 0.00 -2.67 -0.29 0.00 0.00 176.35 173.29 1zm1 n TRP 141 N 4.20 -0.72 -4.20 5.38 4.27 -0.70 -2.26 117.44 123.42 1zm1 n TRP 141 Ca -0.20 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.23 1zm1 n TRP 141 Cb 0.51 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.30 1zm1 n TRP 141 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1zm1 s SER 142 N -0.62 0.85 -0.01 -0.67 0.15 -1.26 -0.36 113.70 111.78 1zm1 s SER 142 Ca 0.00 -0.12 -0.10 0.00 0.70 0.00 0.00 55.95 56.43 1zm1 s SER 142 Cb 0.00 -0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 63.97 1zm1 s SER 142 CO 0.00 0.00 0.31 -0.55 1.20 0.00 0.00 173.24 174.21 1zm1 s SER 143 N 0.45 6.61 0.47 5.45 0.15 -0.38 -1.01 113.70 125.45 1zm1 s SER 143 Ca -0.06 0.73 0.26 0.00 0.70 0.00 0.00 55.95 57.58 1zm1 s SER 143 Cb -0.10 -2.16 1.03 0.00 -1.71 0.00 0.00 66.02 63.09 1zm1 s SER 143 CO 0.00 0.30 1.87 -0.33 1.20 0.00 0.00 173.24 176.28 1zm1 h GLU 144 N 4.41 0.00 -6.07 5.44 5.08 -1.74 -3.40 114.58 118.30 1zm1 h GLU 144 Ca -0.52 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.35 1zm1 h GLU 144 Cb 1.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 1zm1 h GLU 144 CO 0.63 0.16 1.18 -1.54 -1.00 0.00 0.00 179.01 178.44 1zm1 s SER 145 N -6.07 5.86 0.42 1.42 1.04 -1.26 -4.81 113.70 110.30 1zm1 s SER 145 Ca 0.01 -0.62 0.13 0.00 0.48 0.00 0.00 55.95 55.94 1zm1 s SER 145 Cb 0.10 -2.56 0.90 0.00 0.10 0.00 0.00 66.02 64.56 1zm1 s SER 145 CO 0.61 -2.05 1.95 0.00 0.98 0.00 0.00 173.24 174.73 1zm1 h ALA 146 N 11.27 1.60 -0.43 5.32 0.00 -1.78 -2.16 119.26 133.07 1zm1 h ALA 146 Ca -0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1zm1 h ALA 146 Cb 1.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1zm1 h ALA 146 CO 1.30 0.29 0.07 0.00 0.00 0.00 0.00 179.25 180.91 1zm1 h ALA 147 N 1.74 1.31 0.07 0.00 0.00 -1.87 0.90 119.26 121.41 1zm1 h ALA 147 Ca 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zm1 h ALA 147 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zm1 h ALA 147 CO 0.03 0.48 -0.03 2.35 0.00 0.00 0.00 179.25 182.07 1zm1 h TRP 148 N 0.64 -0.09 -0.00 0.00 7.01 -1.85 -3.40 115.95 118.26 1zm1 h TRP 148 Ca 0.14 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.14 1zm1 h TRP 148 Cb 0.30 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1zm1 h TRP 148 CO 0.01 0.22 -0.75 1.33 -2.79 0.00 0.00 178.44 176.47 1zm1 n VAL 149 N -4.80 0.00 0.00 2.65 0.24 -0.86 -4.96 118.33 110.60 1zm1 n VAL 149 Ca -0.04 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1zm1 n VAL 149 Cb 0.17 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 1zm1 n VAL 149 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm1 n GLY 150 N 1.38 0.86 3.77 7.63 0.00 0.31 -0.80 105.19 118.34 1zm1 n GLY 150 Ca 0.04 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 1zm1 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zm1 s GLN 151 N -1.99 4.07 -0.11 1.61 -1.52 -1.26 -3.38 119.66 117.08 1zm1 s GLN 151 Ca 0.00 1.99 -0.29 0.00 -1.95 0.00 0.00 55.36 55.11 1zm1 s GLN 151 Cb 0.00 -2.76 -0.04 0.00 -0.22 0.00 0.00 33.01 29.98 1zm1 s GLN 151 CO 0.00 -0.36 1.59 0.12 -0.25 0.00 0.00 175.29 176.39 1zm1 s PHE 152 N -1.32 2.13 -1.17 0.91 5.36 -1.26 -3.25 117.98 119.38 1zm1 s PHE 152 Ca 0.56 0.39 -0.11 0.00 -0.96 0.00 0.00 56.93 56.81 1zm1 s PHE 152 Cb -0.34 -3.86 0.22 0.00 -0.34 0.00 0.00 43.02 38.70 1zm1 s PHE 152 CO 0.44 -3.34 1.34 -3.47 -1.46 0.00 0.00 175.22 168.74 1zm1 n ASP 153 N 7.36 5.42 -0.17 6.13 4.64 -0.37 -4.88 116.55 134.68 1zm1 n ASP 153 Ca 0.17 -3.04 0.17 0.00 -1.38 0.00 0.00 54.79 50.71 1zm1 n ASP 153 Cb 0.44 -1.47 0.53 0.00 -1.04 0.00 0.00 41.12 39.58 1zm1 n ASP 153 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1zm1 h GLU 154 N 6.72 0.34 0.00 -0.67 5.08 -1.91 -2.71 114.58 121.43 1zm1 h GLU 154 Ca 0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zm1 h GLU 154 Cb 0.84 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1zm1 h GLU 154 CO 1.19 0.23 0.00 0.66 -1.00 0.00 0.00 179.01 180.08 1zm1 h SER 155 N 0.35 0.00 1.57 1.42 4.64 -2.00 -2.45 113.55 117.08 1zm1 h SER 155 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1zm1 h SER 155 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1zm1 h SER 155 CO -0.11 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 175.96 1zm1 h LYS 156 N 0.00 0.00 -7.16 4.77 1.79 -1.91 -3.45 116.57 110.60 1zm1 h LYS 156 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1zm1 h LYS 156 Cb 0.21 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 31.02 1zm1 h LYS 156 CO 0.00 0.00 0.41 -0.51 -1.08 0.00 0.00 179.45 178.27 1zm1 s LEU 157 N -5.44 3.36 0.46 2.94 1.02 -0.93 -4.46 118.68 115.63 1zm1 s LEU 157 Ca 0.07 2.41 -0.19 0.00 0.02 0.00 0.00 54.13 56.45 1zm1 s LEU 157 Cb 0.09 -4.59 -0.10 0.00 0.02 0.00 0.00 46.19 41.60 1zm1 s LEU 157 CO 0.60 -2.24 0.96 -2.16 0.02 0.00 0.00 176.35 173.53 1zm1 s PRO 158 N -3.81 4.10 0.18 1.29 0.04 -1.26 -5.05 135.00 130.48 1zm1 s PRO 158 Ca 0.76 1.03 0.10 0.00 0.04 0.00 0.00 61.00 62.93 1zm1 s PRO 158 Cb -0.31 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1zm1 s PRO 158 CO 0.44 -0.12 -0.18 -0.51 0.04 0.00 0.00 177.00 176.67 1zm1 s LEU 159 N -3.55 2.67 -0.00 -3.56 1.43 -0.43 -4.98 118.68 110.27 1zm1 s LEU 159 Ca 0.60 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1zm1 s LEU 159 Cb -0.09 -1.40 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 1zm1 s LEU 159 CO 0.21 0.12 -0.03 -0.36 0.23 0.00 0.00 176.35 176.52 1zm1 s PHE 160 N -1.62 0.28 -0.19 0.29 0.40 -1.26 -1.31 117.98 114.58 1zm1 s PHE 160 Ca 0.22 -0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.45 1zm1 s PHE 160 Cb -0.09 -0.18 -0.01 0.00 0.51 0.00 0.00 43.02 43.26 1zm1 s PHE 160 CO 0.12 -0.01 -0.09 -1.14 0.70 0.00 0.00 175.22 174.80 1zm1 s GLN 161 N -0.16 3.34 -0.16 0.44 0.74 -0.18 -3.94 119.66 119.74 1zm1 s GLN 161 Ca 0.00 -0.67 -0.04 0.00 0.05 0.00 0.00 55.36 54.71 1zm1 s GLN 161 Cb -0.02 -2.85 -0.03 0.00 1.10 0.00 0.00 33.01 31.22 1zm1 s GLN 161 CO -0.00 -0.08 -0.02 -0.06 -0.55 0.00 0.00 175.29 174.58 1zm1 s PHE 162 N 1.12 3.06 -0.26 1.67 0.40 -0.63 -1.31 117.98 122.02 1zm1 s PHE 162 Ca 0.01 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1zm1 s PHE 162 Cb -0.14 -1.97 0.05 0.00 0.51 0.00 0.00 43.02 41.47 1zm1 s PHE 162 CO -0.02 0.00 -0.10 0.42 0.70 0.00 0.00 175.22 176.22 1zm1 s ILE 163 N 0.33 2.33 0.07 0.64 1.01 -0.34 -0.56 121.20 124.68 1zm1 s ILE 163 Ca -0.03 -1.51 -0.16 0.00 0.00 0.00 0.00 60.65 58.95 1zm1 s ILE 163 Cb -0.14 -2.33 -0.17 0.00 0.01 0.00 0.00 42.46 39.84 1zm1 s ILE 163 CO 0.03 0.01 1.27 -1.13 0.00 0.00 0.00 174.94 175.12 1zm1 h ASN 164 N 7.83 0.77 -5.00 3.58 -1.24 -0.37 -1.82 115.58 119.34 1zm1 h ASN 164 Ca -0.22 -0.63 0.07 0.00 0.71 0.00 0.00 56.30 56.22 1zm1 h ASN 164 Cb 1.05 -0.23 -0.10 0.00 0.73 0.00 0.00 38.32 39.78 1zm1 h ASN 164 CO 0.49 1.27 0.32 -1.66 -1.29 0.00 0.00 177.43 176.56 1zm1 s TRP 165 N -3.73 -0.33 -0.01 0.67 1.48 -1.22 -4.19 118.94 111.61 1zm1 s TRP 165 Ca -0.12 0.04 0.01 0.00 -1.06 0.00 0.00 56.10 54.97 1zm1 s TRP 165 Cb 0.07 0.62 0.01 0.00 -1.16 0.00 0.00 33.47 33.00 1zm1 s TRP 165 CO 0.86 -0.91 -0.02 0.08 -4.06 0.00 0.00 176.95 172.90 1zm1 s VAL 166 N -3.60 0.19 -0.10 -0.66 1.01 -0.45 -1.03 120.40 115.75 1zm1 s VAL 166 Ca 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1zm1 s VAL 166 Cb -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.18 1zm1 s VAL 166 CO -0.03 0.08 -0.14 -0.54 0.00 0.00 0.00 175.10 174.46 1zm1 s LYS 167 N 0.22 2.10 -0.10 2.72 1.02 -0.21 -0.81 119.74 124.68 1zm1 s LYS 167 Ca -0.02 -0.52 -0.01 0.00 0.02 0.00 0.00 55.97 55.44 1zm1 s LYS 167 Cb -0.04 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1zm1 s LYS 167 CO -0.01 -0.05 -0.07 0.08 -0.92 0.00 0.00 175.35 174.38 1zm1 s VAL 168 N 0.96 3.63 0.23 3.17 1.01 -0.13 -1.10 120.40 128.17 1zm1 s VAL 168 Ca -0.08 -0.48 0.12 0.00 0.00 0.00 0.00 61.98 61.54 1zm1 s VAL 168 Cb -0.15 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1zm1 s VAL 168 CO -0.01 0.56 -0.22 -0.31 0.00 0.00 0.00 175.10 175.12 1zm1 s TYR 169 N -0.28 2.30 0.24 5.22 2.02 0.14 -0.43 117.35 126.55 1zm1 s TYR 169 Ca 0.04 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1zm1 s TYR 169 Cb -0.13 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1zm1 s TYR 169 CO 0.02 0.59 0.43 0.15 -1.57 0.00 0.00 175.55 175.18 1zm1 s LYS 170 N -3.03 3.53 -0.47 -0.62 1.02 0.79 -2.17 119.74 118.79 1zm1 s LYS 170 Ca 0.25 -0.31 -0.26 0.00 0.02 0.00 0.00 55.97 55.66 1zm1 s LYS 170 Cb -0.07 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1zm1 s LYS 170 CO 0.12 0.34 0.98 -0.47 -0.92 0.00 0.00 175.35 175.40 1zm1 s TYR 171 N -1.96 2.89 -0.51 3.18 5.04 -1.26 -1.84 117.35 122.88 1zm1 s TYR 171 Ca 0.39 0.45 0.06 0.00 -2.44 0.00 0.00 57.07 55.52 1zm1 s TYR 171 Cb -0.11 -4.10 0.20 0.00 0.35 0.00 0.00 41.96 38.31 1zm1 s TYR 171 CO 0.30 -1.16 0.49 0.25 -1.34 0.00 0.00 175.55 174.09 1zm1 n THR 172 N 6.52 0.16 -1.65 4.34 -2.24 0.82 -4.98 114.28 117.26 1zm1 n THR 172 Ca 0.07 -4.20 -0.61 0.00 -2.27 0.00 0.00 64.05 57.04 1zm1 n THR 172 Cb 0.49 -1.93 -0.08 0.00 -2.10 0.00 0.00 70.33 66.71 1zm1 n THR 172 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1zm1 n PRO 173 N 1.95 0.43 -0.47 -0.78 -0.04 -1.21 -1.53 135.00 133.36 1zm1 n PRO 173 Ca 0.25 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1zm1 n PRO 173 Cb 0.45 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1zm1 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zm1 n GLY 174 N 3.14 0.65 0.76 0.55 0.00 -0.92 -4.78 105.19 104.59 1zm1 n GLY 174 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1zm1 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zm1 n GLN 175 N -2.00 1.86 -1.97 1.61 1.13 -0.58 -4.39 117.38 113.04 1zm1 n GLN 175 Ca 0.00 -1.56 -0.29 0.00 -1.94 0.00 0.00 57.00 53.21 1zm1 n GLN 175 Cb 0.00 -1.43 0.14 0.00 0.11 0.00 0.00 30.24 29.06 1zm1 n GLN 175 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1zm1 s GLY 176 N -2.01 1.70 0.12 1.08 0.00 0.08 -4.87 107.32 103.41 1zm1 s GLY 176 Ca 0.23 -0.99 -0.35 0.00 0.00 0.00 0.00 44.72 43.61 1zm1 s GLY 176 CO 0.36 -0.36 1.37 -2.21 0.00 0.00 0.00 173.10 172.26 1zm1 n GLU 177 N -3.50 1.39 -1.23 2.90 2.13 -1.26 -0.64 120.64 120.43 1zm1 n GLU 177 Ca 0.12 0.50 -0.08 0.00 0.66 0.00 0.00 57.16 58.36 1zm1 n GLU 177 Cb 0.60 -2.16 -0.03 0.00 0.27 0.00 0.00 31.44 30.12 1zm1 n GLU 177 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zm1 n GLY 178 N 2.64 0.91 1.42 8.31 0.00 -1.26 -2.05 105.19 115.16 1zm1 n GLY 178 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zm1 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm1 n GLY 179 N -0.95 0.59 3.68 -0.02 0.00 0.18 -5.06 105.19 103.61 1zm1 n GLY 179 Ca -0.08 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1zm1 n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zm1 s SER 180 N -2.45 1.23 0.00 1.61 1.04 -0.87 -4.12 113.70 110.14 1zm1 s SER 180 Ca 0.00 0.41 0.22 0.00 0.48 0.00 0.00 55.95 57.06 1zm1 s SER 180 Cb 0.00 -0.50 0.54 0.00 0.10 0.00 0.00 66.02 66.15 1zm1 s SER 180 CO 0.00 -3.91 1.46 0.47 0.98 0.00 0.00 173.24 172.24 1zm1 n ASP 181 N -4.58 3.70 -4.20 7.02 8.00 -1.26 -0.74 116.55 124.48 1zm1 n ASP 181 Ca 0.15 -1.99 -0.13 0.00 0.71 0.00 0.00 54.79 53.54 1zm1 n ASP 181 Cb 0.60 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 1zm1 n ASP 181 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zm1 s PHE 182 N -1.19 1.07 -0.05 1.24 0.40 -1.26 -0.13 117.98 118.07 1zm1 s PHE 182 Ca 0.43 -0.79 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1zm1 s PHE 182 Cb 0.24 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 43.20 1zm1 s PHE 182 CO 0.32 -0.02 -0.11 0.99 0.70 0.00 0.00 175.22 177.09 1zm1 s THR 183 N -3.24 1.01 0.07 0.64 2.01 -0.77 -4.20 115.64 111.17 1zm1 s THR 183 Ca 0.12 -0.43 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 1zm1 s THR 183 Cb 0.02 -0.92 -0.10 0.00 0.01 0.00 0.00 72.50 71.51 1zm1 s THR 183 CO -0.02 0.32 1.92 -0.11 -0.69 0.00 0.00 174.62 176.04 1zm1 n LEU 184 N 3.69 4.10 0.00 4.42 7.94 -1.26 -0.15 117.00 135.74 1zm1 n LEU 184 Ca -0.22 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 1zm1 n LEU 184 Cb 0.52 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1zm1 n LEU 184 CO 0.25 0.19 0.00 -0.67 -1.11 0.00 0.00 177.39 176.05 1zm1 n ASP 185 N 6.70 0.00 -4.13 1.96 2.03 0.43 -4.84 116.55 118.70 1zm1 n ASP 185 Ca 0.19 0.02 -0.15 0.00 0.52 0.00 0.00 54.79 55.37 1zm1 n ASP 185 Cb 0.39 -0.36 -0.11 0.00 -0.72 0.00 0.00 41.12 40.32 1zm1 n ASP 185 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1zm1 s TRP 186 N -0.71 0.96 0.06 -0.67 1.48 -0.87 -5.00 118.94 114.18 1zm1 s TRP 186 Ca 0.00 -0.53 0.07 0.00 -1.06 0.00 0.00 56.10 54.58 1zm1 s TRP 186 Cb 0.00 -0.54 -0.03 0.00 -1.16 0.00 0.00 33.47 31.74 1zm1 s TRP 186 CO 0.00 -0.02 -0.20 0.99 -4.06 0.00 0.00 176.95 173.66 1zm1 s THR 187 N -1.63 1.61 -0.17 0.66 2.01 -1.26 -0.95 115.64 115.90 1zm1 s THR 187 Ca -0.03 -1.28 -0.01 0.00 0.31 0.00 0.00 61.69 60.67 1zm1 s THR 187 Cb -0.08 -1.43 0.05 0.00 0.01 0.00 0.00 72.50 71.05 1zm1 s THR 187 CO 0.01 0.09 -0.01 -0.62 -0.69 0.00 0.00 174.62 173.40 1zm1 s ASP 188 N -1.41 2.83 0.00 3.53 -1.08 0.01 -4.97 116.67 115.57 1zm1 s ASP 188 Ca 0.06 -0.71 0.18 0.00 -0.52 0.00 0.00 52.55 51.57 1zm1 s ASP 188 Cb -0.09 -0.77 0.62 0.00 -1.46 0.00 0.00 42.92 41.22 1zm1 s ASP 188 CO 0.02 -0.24 1.47 0.59 0.52 0.00 0.00 175.17 177.53 1zm1 n ASN 189 N 4.95 1.86 -3.95 -0.34 3.02 -1.26 -1.34 115.26 118.19 1zm1 n ASN 189 Ca -0.10 -1.80 -0.27 0.00 -0.03 0.00 0.00 54.58 52.38 1zm1 n ASN 189 Cb 0.47 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 1zm1 n ASN 189 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zm1 n PHE 190 N 0.46 -1.74 1.72 3.10 3.01 -1.26 -4.68 117.46 118.07 1zm1 n PHE 190 Ca 0.15 0.78 0.15 0.00 1.01 0.00 0.00 57.45 59.54 1zm1 n PHE 190 Cb 0.34 -3.74 0.85 0.00 -0.01 0.00 0.00 39.48 36.92 1zm1 n PHE 190 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1zm1 n ASP 191 N -2.94 0.02 -3.64 4.37 8.00 -1.26 -4.17 116.55 116.93 1zm1 n ASP 191 Ca -0.23 -0.60 0.01 0.00 0.71 0.00 0.00 54.79 54.68 1zm1 n ASP 191 Cb 0.65 -0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1zm1 n ASP 191 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zm1 s THR 192 N -2.28 0.00 -0.14 -3.53 -1.32 -1.26 -4.78 115.64 102.34 1zm1 s THR 192 Ca 0.39 -0.24 -0.19 0.00 -1.21 0.00 0.00 61.69 60.44 1zm1 s THR 192 Cb 0.21 -2.12 -0.04 0.00 -1.51 0.00 0.00 72.50 69.05 1zm1 s THR 192 CO 0.41 0.00 0.51 0.12 -2.21 0.00 0.00 174.62 173.46 1zm1 s PHE 193 N -2.41 3.48 -0.67 9.09 5.36 -1.26 -4.98 117.98 126.59 1zm1 s PHE 193 Ca 0.16 0.90 -0.14 0.00 -0.96 0.00 0.00 56.93 56.88 1zm1 s PHE 193 Cb 0.04 -2.61 0.17 0.00 -0.34 0.00 0.00 43.02 40.28 1zm1 s PHE 193 CO -0.03 0.08 0.61 0.34 -1.46 0.00 0.00 175.22 174.76 1zm1 s ASP 194 N 0.79 6.40 0.00 6.13 3.68 -1.26 -4.92 116.67 127.49 1zm1 s ASP 194 Ca 0.27 -2.23 0.11 0.00 2.13 0.00 0.00 52.55 52.83 1zm1 s ASP 194 Cb -0.15 -2.19 0.49 0.00 -1.45 0.00 0.00 42.92 39.62 1zm1 s ASP 194 CO 0.11 -0.71 1.34 0.61 0.13 0.00 0.00 175.17 176.64 1zm1 n GLY 195 N 4.61 -0.84 0.05 2.66 0.00 -1.26 0.12 105.19 110.53 1zm1 n GLY 195 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1zm1 n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zm1 n SER 196 N -1.46 0.64 -0.06 1.61 3.41 -1.26 -4.43 113.62 112.08 1zm1 n SER 196 Ca 0.03 -0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 1zm1 n SER 196 Cb 0.12 0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1zm1 n SER 196 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zm1 n ARG 197 N -1.98 0.26 -4.30 4.33 0.63 -0.38 -4.89 116.66 110.33 1zm1 n ARG 197 Ca 0.03 0.09 -0.23 0.00 -0.92 0.00 0.00 57.85 56.82 1zm1 n ARG 197 Cb 0.42 -1.05 -0.07 0.00 0.45 0.00 0.00 32.46 32.21 1zm1 n ARG 197 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1zm1 s TRP 198 N -2.22 2.67 0.16 -0.14 0.52 0.12 -1.02 118.94 119.03 1zm1 s TRP 198 Ca -0.16 -0.24 0.07 0.00 0.02 0.00 0.00 56.10 55.80 1zm1 s TRP 198 Cb 0.05 -1.20 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 1zm1 s TRP 198 CO 0.23 0.62 -0.14 0.20 0.02 0.00 0.00 176.95 177.87 1zm1 s GLY 199 N -3.67 1.27 -0.18 0.98 0.00 0.96 -4.37 107.32 102.30 1zm1 s GLY 199 Ca 0.32 -1.50 -0.04 0.00 0.00 0.00 0.00 44.72 43.50 1zm1 s GLY 199 CO 0.20 -1.57 -0.03 0.54 0.00 0.00 0.00 173.10 172.24 1zm1 s LYS 200 N -3.21 3.61 0.29 2.90 1.02 -1.26 -2.22 119.74 120.87 1zm1 s LYS 200 Ca 0.16 -0.54 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 1zm1 s LYS 200 Cb -0.02 -2.98 -0.10 0.00 -0.52 0.00 0.00 37.83 34.21 1zm1 s LYS 200 CO 0.05 0.10 1.13 0.20 -0.92 0.00 0.00 175.35 175.91 1zm1 s GLY 201 N 0.73 3.05 -0.39 -3.33 0.00 0.66 -4.72 107.32 103.33 1zm1 s GLY 201 Ca -0.01 0.96 0.09 0.00 0.00 0.00 0.00 44.72 45.76 1zm1 s GLY 201 CO 0.02 1.56 0.61 2.09 0.00 0.00 0.00 173.10 177.38 1zm1 n ASP 202 N 1.10 0.30 -0.71 1.64 5.68 -1.23 -2.84 116.55 120.48 1zm1 n ASP 202 Ca -0.01 -2.82 0.00 0.00 -0.50 0.00 0.00 54.79 51.46 1zm1 n ASP 202 Cb 0.44 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1zm1 n ASP 202 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1zm1 n TRP 203 N 1.02 -0.48 -3.88 2.11 2.14 -1.02 -4.93 117.44 112.39 1zm1 n TRP 203 Ca 0.22 0.00 -0.07 0.00 2.07 0.00 0.00 57.50 59.72 1zm1 n TRP 203 Cb 0.58 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.05 1zm1 n TRP 203 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 1zm1 s THR 204 N -2.58 0.00 0.15 -1.67 -1.32 -1.26 -0.56 115.64 108.39 1zm1 s THR 204 Ca 0.00 -1.07 -0.06 0.00 -1.21 0.00 0.00 61.69 59.35 1zm1 s THR 204 Cb 0.00 -2.04 -0.02 0.00 -1.51 0.00 0.00 72.50 68.93 1zm1 s THR 204 CO 0.00 0.00 0.18 0.72 -2.21 0.00 0.00 174.62 173.31 1zm1 s PHE 205 N -3.94 0.57 0.14 9.09 -0.12 -1.26 -5.07 117.98 117.40 1zm1 s PHE 205 Ca 0.13 -0.94 -0.31 0.00 -0.05 0.00 0.00 56.93 55.75 1zm1 s PHE 205 Cb -0.05 -0.23 -0.10 0.00 -0.63 0.00 0.00 43.02 42.01 1zm1 s PHE 205 CO 0.07 -0.63 1.75 -0.51 -0.05 0.00 0.00 175.22 175.86 1zm1 s ASP 206 N -2.99 6.45 0.00 1.98 1.01 -1.26 -1.76 116.67 120.10 1zm1 s ASP 206 Ca 0.19 2.74 0.00 0.00 0.71 0.00 0.00 52.55 56.19 1zm1 s ASP 206 Cb 0.05 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1zm1 s ASP 206 CO 0.00 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.03 1zm1 n GLY 207 N 4.09 0.33 3.66 0.21 0.00 -1.26 -5.06 105.19 107.17 1zm1 n GLY 207 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1zm1 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zm1 s ASN 208 N -2.40 6.14 0.00 1.61 3.84 -0.72 -2.06 114.94 121.35 1zm1 s ASN 208 Ca 0.00 0.15 0.27 0.00 0.21 0.00 0.00 52.86 53.49 1zm1 s ASN 208 Cb 0.00 -2.12 1.16 0.00 -0.55 0.00 0.00 41.25 39.75 1zm1 s ASN 208 CO 0.00 0.05 1.87 -1.14 -2.79 0.00 0.00 177.10 175.10 1zm1 n ARG 209 N 4.31 0.00 -4.52 0.43 0.63 -0.18 -4.81 116.66 112.52 1zm1 n ARG 209 Ca -0.14 0.03 -0.25 0.00 -0.92 0.00 0.00 57.85 56.57 1zm1 n ARG 209 Cb 0.52 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 31.82 1zm1 n ARG 209 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1zm1 s VAL 210 N -3.00 1.75 -0.21 5.15 -7.23 -1.26 -4.06 120.40 111.53 1zm1 s VAL 210 Ca 0.13 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 1zm1 s VAL 210 Cb 0.18 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1zm1 s VAL 210 CO 0.50 -0.09 0.03 -1.81 -0.31 0.00 0.00 175.10 173.42 1zm1 s ASP 211 N -3.58 5.10 0.01 4.85 1.01 0.78 -4.75 116.67 120.08 1zm1 s ASP 211 Ca 0.34 -0.14 -0.30 0.00 0.71 0.00 0.00 52.55 53.16 1zm1 s ASP 211 Cb 0.07 -1.88 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 1zm1 s ASP 211 CO 0.16 0.06 1.10 -0.76 0.21 0.00 0.00 175.17 175.94 1zm1 s LEU 212 N 1.04 4.35 0.06 1.23 1.43 0.28 -0.81 118.68 126.26 1zm1 s LEU 212 Ca 0.03 1.81 0.04 0.00 -1.03 0.00 0.00 54.13 54.98 1zm1 s LEU 212 Cb -0.14 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1zm1 s LEU 212 CO 0.02 -0.41 -0.11 0.28 0.23 0.00 0.00 176.35 176.37 1zm1 s THR 213 N 1.30 0.83 -0.45 5.49 -1.32 -0.32 -2.43 115.64 118.73 1zm1 s THR 213 Ca 0.55 -1.29 0.25 0.00 -1.21 0.00 0.00 61.69 59.99 1zm1 s THR 213 Cb -0.25 -0.95 0.27 0.00 -1.51 0.00 0.00 72.50 70.07 1zm1 s THR 213 CO 0.27 -0.37 1.75 -2.24 -2.21 0.00 0.00 174.62 171.82 1zm1 h ASP 214 N 4.20 0.00 0.90 8.08 -0.00 -1.83 -2.52 116.42 125.25 1zm1 h ASP 214 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.65 1zm1 h ASP 214 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1zm1 h ASP 214 CO 0.43 0.00 0.00 0.50 -0.00 0.00 0.00 179.24 180.17 1zm1 h LYS 215 N 0.00 0.00 -0.49 4.15 1.63 -1.92 -3.11 116.57 116.83 1zm1 h LYS 215 Ca 0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.56 1zm1 h LYS 215 Cb 0.45 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 31.93 1zm1 h LYS 215 CO 0.00 0.00 0.08 0.09 -3.45 0.00 0.00 179.45 176.17 1zm1 n ASN 216 N -2.39 2.87 -3.77 4.20 5.03 -0.95 -4.81 115.26 115.44 1zm1 n ASN 216 Ca 0.02 -3.69 -0.23 0.00 0.87 0.00 0.00 54.58 51.55 1zm1 n ASN 216 Cb 0.27 -0.68 -0.18 0.00 -1.02 0.00 0.00 39.78 38.18 1zm1 n ASN 216 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zm1 s ILE 217 N -3.23 0.35 0.21 2.41 1.01 -1.18 -1.41 121.20 119.36 1zm1 s ILE 217 Ca 0.47 0.14 -0.23 0.00 0.00 0.00 0.00 60.65 61.04 1zm1 s ILE 217 Cb 0.42 -0.51 0.05 0.00 0.01 0.00 0.00 42.46 42.43 1zm1 s ILE 217 CO 0.03 0.25 0.74 -0.72 0.00 0.00 0.00 174.94 175.24 1zm1 s TYR 218 N 1.96 -0.28 0.13 3.97 -0.85 -1.07 -4.99 117.35 116.21 1zm1 s TYR 218 Ca 0.05 -0.07 0.05 0.00 -0.52 0.00 0.00 57.07 56.58 1zm1 s TYR 218 Cb -0.12 0.65 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 1zm1 s TYR 218 CO -0.05 -1.03 0.05 -1.54 -1.52 0.00 0.00 175.55 171.47 1zm1 s SER 219 N -2.85 5.19 -0.29 -0.18 1.04 -1.26 -0.26 113.70 115.09 1zm1 s SER 219 Ca 0.08 -0.19 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 1zm1 s SER 219 Cb -0.04 -1.27 0.11 0.00 0.10 0.00 0.00 66.02 64.92 1zm1 s SER 219 CO 0.00 0.12 0.77 -0.13 0.98 0.00 0.00 173.24 174.98 1zm1 s ARG 220 N -2.72 0.59 -1.30 4.02 0.52 -1.26 -4.97 118.95 113.82 1zm1 s ARG 220 Ca 0.28 1.09 -0.08 0.00 -0.52 0.00 0.00 55.73 56.50 1zm1 s ARG 220 Cb -0.11 0.24 -0.00 0.00 0.52 0.00 0.00 34.95 35.60 1zm1 s ARG 220 CO 0.20 -0.14 0.58 -0.25 0.02 0.00 0.00 175.30 175.72 1zm1 n ASP 221 N 4.35 -2.16 -2.55 0.23 8.00 -1.26 -4.73 116.55 118.44 1zm1 n ASP 221 Ca -0.18 -1.00 -0.09 0.00 0.71 0.00 0.00 54.79 54.23 1zm1 n ASP 221 Cb 0.57 -3.24 0.04 0.00 -0.02 0.00 0.00 41.12 38.47 1zm1 n ASP 221 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm1 n GLY 222 N -1.84 -0.30 2.95 0.44 0.00 -1.26 -5.07 105.19 100.11 1zm1 n GLY 222 Ca -0.23 0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 1zm1 n GLY 222 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zm1 s LEU 224 N -4.48 1.66 -0.09 0.99 1.98 -0.69 -4.52 118.68 113.54 1zm1 s LEU 224 Ca 0.24 -0.14 0.04 0.00 -2.89 0.00 0.00 54.13 51.38 1zm1 s LEU 224 Cb -0.03 -0.44 -0.00 0.00 0.66 0.00 0.00 46.19 46.38 1zm1 s LEU 224 CO 0.45 0.02 -0.23 -0.63 -1.89 0.00 0.00 176.35 174.06 1zm1 s ILE 225 N 0.39 1.99 -0.17 6.68 1.01 0.64 -1.19 121.20 130.54 1zm1 s ILE 225 Ca -0.05 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 1zm1 s ILE 225 Cb -0.09 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1zm1 s ILE 225 CO 0.00 0.55 -0.01 -0.76 0.00 0.00 0.00 174.94 174.72 1zm1 s LEU 226 N 0.28 3.34 0.04 2.97 1.43 -0.42 -2.61 118.68 123.71 1zm1 s LEU 226 Ca -0.16 -0.12 0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1zm1 s LEU 226 Cb -0.17 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1zm1 s LEU 226 CO 0.08 0.13 -0.17 0.00 0.23 0.00 0.00 176.35 176.62 1zm1 s ALA 227 N 0.58 2.64 -0.31 4.21 0.00 -0.50 -1.01 121.76 127.37 1zm1 s ALA 227 Ca -0.01 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1zm1 s ALA 227 Cb -0.14 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.29 1zm1 s ALA 227 CO 0.02 0.58 0.00 -1.17 0.00 0.00 0.00 175.76 175.19 1zm1 s LEU 228 N -1.49 4.23 0.16 0.00 0.20 -0.43 -3.73 118.68 117.63 1zm1 s LEU 228 Ca 0.15 -1.76 0.03 0.00 0.69 0.00 0.00 54.13 53.24 1zm1 s LEU 228 Cb -0.11 -1.63 -0.05 0.00 -0.43 0.00 0.00 46.19 43.97 1zm1 s LEU 228 CO 0.06 -0.31 -0.04 0.42 -0.29 0.00 0.00 176.35 176.18 1zm1 s THR 229 N 1.04 0.91 0.56 3.68 -4.23 0.22 -1.31 115.64 116.51 1zm1 s THR 229 Ca 0.01 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 1zm1 s THR 229 Cb -0.20 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1zm1 s THR 229 CO -0.06 -0.59 1.33 -0.13 -0.54 0.00 0.00 174.62 174.63 1zm1 s ARG 230 N -3.84 3.10 -0.21 3.99 0.52 -1.26 0.55 118.95 121.80 1zm1 s ARG 230 Ca 0.21 2.17 -0.37 0.00 -0.52 0.00 0.00 55.73 57.22 1zm1 s ARG 230 Cb 0.05 -2.20 -0.13 0.00 0.52 0.00 0.00 34.95 33.18 1zm1 s ARG 230 CO 0.02 -1.20 1.86 1.17 0.02 0.00 0.00 175.30 177.17 1zm1 n LYS 231 N -1.13 1.59 -1.54 3.54 3.00 -0.10 -0.99 118.16 122.54 1zm1 n LYS 231 Ca 0.11 0.57 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 1zm1 n LYS 231 Cb 0.46 -2.39 0.00 0.00 0.00 0.00 0.00 35.03 33.10 1zm1 n LYS 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zm1 n GLY 232 N 4.58 0.57 2.46 3.14 0.00 -1.26 -4.95 105.19 109.73 1zm1 n GLY 232 Ca 0.27 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.49 1zm1 n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zm1 n GLN 233 N -1.39 1.24 -2.64 1.61 6.02 -0.16 -5.08 117.38 116.98 1zm1 n GLN 233 Ca 0.00 -2.95 -0.42 0.00 -0.01 0.00 0.00 57.00 53.61 1zm1 n GLN 233 Cb 0.34 -1.05 -0.03 0.00 1.02 0.00 0.00 30.24 30.52 1zm1 n GLN 233 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zm1 s GLU 234 N -2.56 3.41 -0.14 -1.09 8.01 -1.26 -4.61 118.70 120.45 1zm1 s GLU 234 Ca 0.27 0.02 -0.30 0.00 0.01 0.00 0.00 54.97 54.97 1zm1 s GLU 234 Cb 0.34 -4.06 0.13 0.00 -4.31 0.00 0.00 34.13 26.23 1zm1 s GLU 234 CO -0.08 -1.73 1.04 -1.12 0.01 0.00 0.00 175.26 173.39 1zm1 s SER 235 N 3.10 -0.30 -0.45 -0.19 0.01 -1.26 -5.00 113.70 109.60 1zm1 s SER 235 Ca 0.38 0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.88 1zm1 s SER 235 Cb -0.09 0.27 0.14 0.00 0.21 0.00 0.00 66.02 66.55 1zm1 s SER 235 CO 0.22 -0.35 0.26 0.12 0.41 0.00 0.00 173.24 173.90 1zm1 s PHE 236 N -1.74 2.00 -1.96 2.43 5.36 -1.26 -4.90 117.98 117.92 1zm1 s PHE 236 Ca 0.03 -2.46 0.23 0.00 -0.96 0.00 0.00 56.93 53.77 1zm1 s PHE 236 Cb -0.01 -1.85 0.18 0.00 -0.34 0.00 0.00 43.02 41.00 1zm1 s PHE 236 CO -0.03 -0.77 1.20 0.09 -1.46 0.00 0.00 175.22 174.26 1zm1 n ASN 237 N 3.39 1.78 -2.37 6.13 3.02 -1.26 -4.92 115.26 121.03 1zm1 n ASN 237 Ca 0.11 -1.36 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1zm1 n ASN 237 Cb 0.36 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1zm1 n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm1 n GLY 238 N 1.40 -1.98 2.95 7.41 0.00 -1.26 -5.07 105.19 108.64 1zm1 n GLY 238 Ca 0.10 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 1zm1 n GLY 238 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zm1 s GLN 239 N 0.00 0.33 -0.12 1.61 -0.21 -1.26 -5.13 119.66 114.88 1zm1 s GLN 239 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 55.36 54.87 1zm1 s GLN 239 Cb 0.00 -0.28 -0.02 0.00 1.00 0.00 0.00 33.01 33.71 1zm1 s GLN 239 CO 0.00 0.07 1.13 0.08 -2.12 0.00 0.00 175.29 174.45 1zm1 s VAL 240 N -0.26 4.48 1.08 1.09 1.01 -1.26 -5.02 120.40 121.52 1zm1 s VAL 240 Ca -0.00 1.79 -0.12 0.00 0.00 0.00 0.00 61.98 63.64 1zm1 s VAL 240 Cb -0.03 -4.15 0.24 0.00 0.00 0.00 0.00 36.38 32.44 1zm1 s VAL 240 CO -0.00 -0.05 1.06 -2.16 0.00 0.00 0.00 175.10 173.95 1zm1 s PRO 241 N 2.54 -0.25 -0.06 2.72 0.04 -1.26 -5.00 135.00 133.73 1zm1 s PRO 241 Ca 0.51 1.02 -0.02 0.00 0.04 0.00 0.00 61.00 62.55 1zm1 s PRO 241 Cb -0.21 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1zm1 s PRO 241 CO 0.17 -3.32 0.05 1.03 0.04 0.00 0.00 177.00 174.97 1zm1 s ARG 242 N -4.56 3.08 -1.02 4.56 0.52 -1.26 -5.04 118.95 115.23 1zm1 s ARG 242 Ca 0.68 -0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 55.43 1zm1 s ARG 242 Cb -0.24 -2.88 0.26 0.00 0.52 0.00 0.00 34.95 32.61 1zm1 s ARG 242 CO 0.62 0.69 1.00 -3.47 0.02 0.00 0.00 175.30 174.16 1zm1 n ASP 243 N 1.74 5.01 -0.21 0.23 4.64 -1.26 -4.97 116.55 121.73 1zm1 n ASP 243 Ca -0.17 -3.10 0.15 0.00 -1.38 0.00 0.00 54.79 50.29 1zm1 n ASP 243 Cb 0.53 -1.23 0.76 0.00 -1.04 0.00 0.00 41.12 40.15 1zm1 n ASP 243 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85