#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc1 h PHE 2 N 0.00 1.26 -3.38 2.03 3.04 -2.12 -3.42 116.94 114.35 1zc1 h PHE 2 Ca 0.00 0.03 -0.52 0.00 3.98 0.00 0.00 57.97 61.45 1zc1 h PHE 2 Cb 0.00 -0.43 0.03 0.00 2.56 0.00 0.00 35.95 38.12 1zc1 h PHE 2 CO 0.00 0.80 0.64 0.45 -2.02 0.00 0.00 178.31 178.18 1zc1 s SER 3 N -6.13 6.91 0.00 0.41 0.15 -1.26 -4.46 113.70 109.32 1zc1 s SER 3 Ca -0.13 2.38 0.00 0.00 0.70 0.00 0.00 55.95 58.90 1zc1 s SER 3 Cb 0.18 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1zc1 s SER 3 CO 0.82 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1zc1 n GLY 4 N 2.39 0.22 3.65 9.45 0.00 -1.26 -5.15 105.19 114.48 1zc1 n GLY 4 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1zc1 n GLY 4 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc1 s PHE 5 N -0.22 3.12 0.69 1.61 0.40 -1.26 -5.11 117.98 117.21 1zc1 s PHE 5 Ca 0.00 0.11 -0.12 0.00 -0.60 0.00 0.00 56.93 56.31 1zc1 s PHE 5 Cb 0.00 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.73 1zc1 s PHE 5 CO 0.00 0.38 1.08 -1.54 0.70 0.00 0.00 175.22 175.84 1zc1 s SER 6 N -0.67 5.13 -0.06 1.36 1.04 -1.26 -5.06 113.70 114.17 1zc1 s SER 6 Ca 0.11 1.80 0.06 0.00 0.48 0.00 0.00 55.95 58.39 1zc1 s SER 6 Cb -0.12 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.47 1zc1 s SER 6 CO 0.02 -1.61 -0.25 -0.55 0.98 0.00 0.00 173.24 171.83 1zc1 s SER 7 N -3.23 3.07 -0.20 7.02 0.15 -1.26 -5.12 113.70 114.13 1zc1 s SER 7 Ca 0.62 -0.52 -0.10 0.00 0.70 0.00 0.00 55.95 56.65 1zc1 s SER 7 Cb -0.17 -0.89 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1zc1 s SER 7 CO 0.49 0.24 0.14 0.12 1.20 0.00 0.00 173.24 175.43 1zc1 s PHE 8 N -0.12 3.40 0.00 3.44 2.19 -1.26 -4.95 117.98 120.68 1zc1 s PHE 8 Ca -0.05 0.33 0.00 0.00 0.33 0.00 0.00 56.93 57.54 1zc1 s PHE 8 Cb -0.14 -2.18 0.00 0.00 -1.31 0.00 0.00 43.02 39.39 1zc1 s PHE 8 CO 0.04 0.27 0.00 0.41 1.83 0.00 0.00 175.22 177.77 1zc1 n GLY 9 N 3.59 3.13 0.01 13.12 0.00 -1.26 -5.14 105.19 118.64 1zc1 n GLY 9 Ca -0.16 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1zc1 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 10 N 0.10 -1.55 2.64 -0.02 0.00 -1.26 -4.95 105.19 100.15 1zc1 n GLY 10 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1zc1 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 11 N -1.63 0.82 3.17 -0.02 0.00 -1.26 -5.01 105.19 101.26 1zc1 n GLY 11 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1zc1 n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zc1 s ASN 12 N -2.63 2.10 0.00 1.61 0.02 -1.26 -4.70 114.94 110.08 1zc1 s ASN 12 Ca 0.00 -0.33 0.00 0.00 -1.02 0.00 0.00 52.86 51.51 1zc1 s ASN 12 Cb 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 41.25 41.04 1zc1 s ASN 12 CO 0.00 0.22 0.00 0.61 0.02 0.00 0.00 177.10 177.95 1zc1 n GLY 13 N 2.63 0.92 3.60 0.66 0.00 -1.26 -5.03 105.19 106.70 1zc1 n GLY 13 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1zc1 n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zc1 s PHE 14 N -2.89 3.23 -0.14 1.61 5.36 -1.26 -5.08 117.98 118.81 1zc1 s PHE 14 Ca 0.00 0.13 -0.03 0.00 -0.96 0.00 0.00 56.93 56.07 1zc1 s PHE 14 Cb 0.00 -2.37 -0.03 0.00 -0.34 0.00 0.00 43.02 40.29 1zc1 s PHE 14 CO 0.00 -0.13 -0.04 0.14 -1.46 0.00 0.00 175.22 173.73 1zc1 s VAL 15 N 1.67 3.88 -0.28 3.12 -7.23 -1.26 -5.09 120.40 115.21 1zc1 s VAL 15 Ca 0.07 -0.37 -0.11 0.00 -1.81 0.00 0.00 61.98 59.76 1zc1 s VAL 15 Cb -0.16 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 1zc1 s VAL 15 CO 0.10 0.51 0.19 0.21 -0.31 0.00 0.00 175.10 175.80 1zc1 s ASN 16 N 0.21 6.01 -0.28 4.85 2.47 -1.26 -5.07 114.94 121.87 1zc1 s ASN 16 Ca -0.02 -0.02 -0.11 0.00 0.42 0.00 0.00 52.86 53.13 1zc1 s ASN 16 Cb -0.14 -2.12 -0.05 0.00 -1.45 0.00 0.00 41.25 37.49 1zc1 s ASN 16 CO 0.03 -0.05 0.19 -0.04 -3.72 0.00 0.00 177.10 173.51 1zc1 s MET 17 N 1.76 3.95 0.07 0.43 -1.94 -1.26 -4.97 119.30 117.34 1zc1 s MET 17 Ca 0.07 -0.32 -0.31 0.00 -1.71 0.00 0.00 55.69 53.43 1zc1 s MET 17 Cb -0.16 -3.66 -0.07 0.00 2.01 0.00 0.00 34.83 32.95 1zc1 s MET 17 CO 0.11 -0.18 1.34 -1.25 -0.01 0.00 0.00 175.02 175.03 1zc1 s PRO 18 N 1.76 4.34 -0.05 2.03 0.04 -1.26 -4.92 135.00 136.94 1zc1 s PRO 18 Ca 0.07 1.97 0.05 0.00 0.04 0.00 0.00 61.00 63.13 1zc1 s PRO 18 Cb -0.16 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 1zc1 s PRO 18 CO 0.11 -0.43 -0.21 -1.14 0.04 0.00 0.00 177.00 175.37 1zc1 s GLN 19 N 1.47 2.47 -0.09 4.56 0.74 -1.21 -4.93 119.66 122.67 1zc1 s GLN 19 Ca 0.63 -0.83 0.04 0.00 0.05 0.00 0.00 55.36 55.25 1zc1 s GLN 19 Cb -0.33 -2.23 -0.00 0.00 1.10 0.00 0.00 33.01 31.55 1zc1 s GLN 19 CO 0.29 0.50 -0.24 0.99 -0.55 0.00 0.00 175.29 176.27 1zc1 s THR 20 N -0.43 2.06 -0.03 -0.34 2.01 -1.26 -0.83 115.64 116.82 1zc1 s THR 20 Ca 0.05 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1zc1 s THR 20 Cb -0.12 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.63 1zc1 s THR 20 CO 0.01 0.56 -0.06 0.12 -0.69 0.00 0.00 174.62 174.56 1zc1 s PHE 21 N 0.25 0.81 -0.12 4.92 5.36 0.28 -4.95 117.98 124.53 1zc1 s PHE 21 Ca -0.16 -0.22 -0.03 0.00 -0.96 0.00 0.00 56.93 55.56 1zc1 s PHE 21 Cb -0.17 -0.64 -0.03 0.00 -0.34 0.00 0.00 43.02 41.83 1zc1 s PHE 21 CO 0.08 -0.14 -0.01 -1.21 -1.46 0.00 0.00 175.22 172.48 1zc1 s GLU 22 N 0.56 3.29 0.02 10.12 2.02 -1.26 0.18 118.70 133.62 1zc1 s GLU 22 Ca -0.08 -0.45 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 1zc1 s GLU 22 Cb -0.11 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.24 1zc1 s GLU 22 CO 0.01 0.51 -0.00 -1.21 0.02 0.00 0.00 175.26 174.58 1zc1 s GLU 23 N -0.36 0.36 -0.18 1.61 2.02 0.17 -4.91 118.70 117.41 1zc1 s GLU 23 Ca 0.07 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.41 1zc1 s GLU 23 Cb -0.12 0.13 -0.00 0.00 0.10 0.00 0.00 34.13 34.24 1zc1 s GLU 23 CO 0.02 -0.07 -0.11 -0.06 0.02 0.00 0.00 175.26 175.07 1zc1 s PHE 24 N -1.66 2.87 0.05 1.61 0.40 -1.26 -1.02 117.98 118.96 1zc1 s PHE 24 Ca -0.14 -1.00 0.05 0.00 -0.60 0.00 0.00 56.93 55.24 1zc1 s PHE 24 Cb -0.08 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 1zc1 s PHE 24 CO -0.01 -0.50 -0.13 -0.06 0.70 0.00 0.00 175.22 175.21 1zc1 s PHE 25 N 1.08 1.16 0.39 0.36 0.08 -0.12 -4.95 117.98 115.99 1zc1 s PHE 25 Ca 0.00 -0.39 -0.20 0.00 0.12 0.00 0.00 56.93 56.47 1zc1 s PHE 25 Cb -0.15 -0.68 -0.10 0.00 -0.57 0.00 0.00 43.02 41.53 1zc1 s PHE 25 CO -0.02 0.03 0.88 1.03 -0.10 0.00 0.00 175.22 177.04 1zc1 s ARG 26 N -1.33 4.19 0.02 0.44 0.52 -1.26 -0.42 118.95 121.11 1zc1 s ARG 26 Ca -0.00 1.00 -0.25 0.00 -0.52 0.00 0.00 55.73 55.96 1zc1 s ARG 26 Cb -0.08 -2.31 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 1zc1 s ARG 26 CO 0.01 0.05 0.76 0.00 0.02 0.00 0.00 175.30 176.15 1zc1 s TYR 28 N 0.18 0.91 -0.65 0.00 1.51 -1.10 -4.68 117.35 113.51 1zc1 s TYR 28 Ca 0.39 -0.48 -0.23 0.00 -1.01 0.00 0.00 57.07 55.74 1zc1 s TYR 28 Cb -0.20 -0.52 0.07 0.00 -0.11 0.00 0.00 41.96 41.19 1zc1 s TYR 28 CO 0.22 -0.02 0.97 -1.25 -1.11 0.00 0.00 175.55 174.36 1zc1 s PRO 29 N -1.64 3.13 0.20 -1.71 0.04 -1.26 -3.41 135.00 130.35 1zc1 s PRO 29 Ca -0.06 -0.77 -0.10 0.00 0.04 0.00 0.00 61.00 60.11 1zc1 s PRO 29 Cb -0.10 -4.21 0.13 0.00 0.04 0.00 0.00 34.50 30.36 1zc1 s PRO 29 CO 0.01 -1.79 1.78 0.82 0.04 0.00 0.00 177.00 177.86 1zc1 h ILE 30 N 5.98 1.24 -0.92 0.56 2.04 -1.94 -2.55 117.51 121.91 1zc1 h ILE 30 Ca -0.29 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1zc1 h ILE 30 Cb 1.07 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1zc1 h ILE 30 CO 1.18 0.29 0.59 0.00 0.00 0.00 0.00 178.15 180.21 1zc1 h ALA 31 N 1.16 1.32 0.00 1.87 0.00 -1.90 -1.90 119.26 119.81 1zc1 h ALA 31 Ca 0.25 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1zc1 h ALA 31 Cb 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zc1 h ALA 31 CO -0.03 0.62 -0.37 0.52 0.00 0.00 0.00 179.25 179.99 1zc1 h MET 32 N 1.25 0.00 -7.15 0.00 2.86 -1.88 -3.45 114.93 106.56 1zc1 h MET 32 Ca 0.33 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.42 1zc1 h MET 32 Cb -0.12 0.00 0.17 0.00 0.06 0.00 0.00 31.60 31.71 1zc1 h MET 32 CO -0.07 0.37 0.44 1.41 1.06 0.00 0.00 176.91 180.12 1zc1 s MET 33 N -4.09 2.12 0.36 1.72 0.00 -0.71 -4.90 119.30 113.80 1zc1 s MET 33 Ca -0.02 1.94 -0.28 0.00 0.00 0.00 0.00 55.69 57.33 1zc1 s MET 33 Cb 0.14 -1.81 -0.11 0.00 0.00 0.00 0.00 34.83 33.04 1zc1 s MET 33 CO 0.71 -1.89 1.46 -1.71 0.00 0.00 0.00 175.02 173.59 1zc1 n ASN 34 N -2.54 3.58 -0.27 1.11 5.15 -1.26 -4.91 115.26 116.12 1zc1 n ASN 34 Ca 0.15 1.21 -0.07 0.00 -0.60 0.00 0.00 54.58 55.28 1zc1 n ASN 34 Cb 0.49 -1.59 0.05 0.00 -0.53 0.00 0.00 39.78 38.21 1zc1 n ASN 34 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1zc1 h ASP 35 N 3.12 1.08 -0.93 1.20 3.32 -1.91 -2.69 116.42 119.62 1zc1 h ASP 35 Ca -0.49 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.36 1zc1 h ASP 35 Cb 1.25 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1zc1 h ASP 35 CO 0.66 1.00 0.60 -0.09 -1.72 0.00 0.00 179.24 179.69 1zc1 h ARG 36 N 1.11 1.23 -0.10 3.56 2.43 -2.00 -2.89 114.38 117.72 1zc1 h ARG 36 Ca 0.24 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1zc1 h ARG 36 Cb 0.30 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1zc1 h ARG 36 CO -0.01 0.82 0.03 0.82 -1.51 0.00 0.00 179.97 180.12 1zc1 h ILE 37 N 1.26 1.19 -4.23 1.20 2.04 -1.89 -3.44 117.51 113.63 1zc1 h ILE 37 Ca 0.34 -0.57 -0.57 0.00 1.00 0.00 0.00 64.86 65.05 1zc1 h ILE 37 Cb -0.13 1.39 -0.27 0.00 -0.74 0.00 0.00 36.82 37.07 1zc1 h ILE 37 CO -0.07 0.17 -0.84 -0.13 0.00 0.00 0.00 178.15 177.27 1zc1 s ARG 38 N -5.32 1.43 0.51 2.37 0.52 -1.03 -5.09 118.95 112.33 1zc1 s ARG 38 Ca -0.14 -0.85 -0.21 0.00 -0.52 0.00 0.00 55.73 54.01 1zc1 s ARG 38 Cb 0.05 -1.49 -0.07 0.00 0.52 0.00 0.00 34.95 33.97 1zc1 s ARG 38 CO 0.69 0.39 1.13 0.15 0.02 0.00 0.00 175.30 177.68 1zc1 s LYS 39 N -0.95 3.55 0.57 3.54 1.02 -1.26 -4.43 119.74 121.78 1zc1 s LYS 39 Ca 0.07 1.63 0.25 0.00 0.02 0.00 0.00 55.97 57.95 1zc1 s LYS 39 Cb -0.08 -2.15 1.65 0.00 -0.52 0.00 0.00 37.83 36.72 1zc1 s LYS 39 CO 0.01 -0.69 2.22 0.38 -0.92 0.00 0.00 175.35 176.35 1zc1 h ASP 40 N 1.53 0.00 -0.98 2.83 2.03 -1.98 -1.85 116.42 118.01 1zc1 h ASP 40 Ca -0.50 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 55.81 1zc1 h ASP 40 Cb 1.25 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.70 1zc1 h ASP 40 CO 0.58 0.00 0.65 0.44 -1.03 0.00 0.00 179.24 179.89 1zc1 h ASP 41 N 0.00 1.12 -0.85 4.15 3.32 -1.97 -1.88 116.42 120.31 1zc1 h ASP 41 Ca -0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1zc1 h ASP 41 Cb 0.01 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 1zc1 h ASP 41 CO 0.00 0.81 0.56 0.00 -1.72 0.00 0.00 179.24 178.90 1zc1 h ALA 42 N 1.39 1.40 -0.98 3.45 0.00 -1.69 0.88 119.26 123.70 1zc1 h ALA 42 Ca 0.36 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zc1 h ALA 42 Cb -0.15 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.25 1zc1 h ALA 42 CO -0.08 0.56 0.65 -0.91 0.00 0.00 0.00 179.25 179.47 1zc1 h ASN 43 N 1.14 1.13 -0.54 0.00 2.35 -1.41 -2.18 115.58 116.08 1zc1 h ASN 43 Ca 0.31 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1zc1 h ASN 43 Cb -0.13 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 37.96 1zc1 h ASN 43 CO -0.07 0.82 0.00 0.49 -1.65 0.00 0.00 177.43 177.02 1zc1 n PHE 44 N -4.38 0.71 -2.79 1.19 3.72 -0.78 -4.03 117.46 111.09 1zc1 n PHE 44 Ca 0.12 -0.41 -0.20 0.00 -0.05 0.00 0.00 57.45 56.90 1zc1 n PHE 44 Cb 0.01 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.59 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1zc1 s GLY 45 N -1.12 1.84 -0.29 1.37 0.00 0.30 -4.76 107.32 104.65 1zc1 s GLY 45 Ca 0.40 -1.60 0.11 0.00 0.00 0.00 0.00 44.72 43.63 1zc1 s GLY 45 CO 0.29 -1.28 1.78 0.61 0.00 0.00 0.00 173.10 174.50 1zc1 n GLY 46 N -2.26 3.47 3.65 0.20 0.00 -1.26 -4.68 105.19 104.32 1zc1 n GLY 46 Ca 0.10 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1zc1 n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zc1 s LYS 47 N -2.93 4.08 0.10 1.61 2.20 -1.25 -2.85 119.74 120.70 1zc1 s LYS 47 Ca 0.55 -0.14 0.07 0.00 -0.36 0.00 0.00 55.97 56.09 1zc1 s LYS 47 Cb 0.43 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1zc1 s LYS 47 CO 0.14 -0.00 -0.11 0.96 -0.36 0.00 0.00 175.35 175.98 1zc1 s ILE 48 N 1.23 3.28 -0.16 5.43 -4.36 0.22 -4.84 121.20 122.00 1zc1 s ILE 48 Ca 0.11 -1.29 -0.08 0.00 -0.26 0.00 0.00 60.65 59.13 1zc1 s ILE 48 Cb -0.14 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.00 1zc1 s ILE 48 CO 0.06 0.12 0.10 -0.36 0.24 0.00 0.00 174.94 175.11 1zc1 s PHE 49 N -1.19 3.41 0.14 1.37 0.08 -1.23 -4.09 117.98 116.47 1zc1 s PHE 49 Ca 0.21 0.32 0.03 0.00 0.12 0.00 0.00 56.93 57.61 1zc1 s PHE 49 Cb -0.11 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1zc1 s PHE 49 CO 0.13 0.43 -0.05 -0.51 -0.10 0.00 0.00 175.22 175.12 1zc1 s LEU 50 N -0.24 2.37 0.67 -0.37 1.02 -1.24 -3.22 118.68 117.66 1zc1 s LEU 50 Ca 0.10 -1.08 -0.12 0.00 0.02 0.00 0.00 54.13 53.05 1zc1 s LEU 50 Cb -0.12 -0.15 -0.01 0.00 0.02 0.00 0.00 46.19 45.94 1zc1 s LEU 50 CO 0.01 -0.47 1.06 -2.16 0.02 0.00 0.00 176.35 174.81 1zc1 s PRO 51 N -3.84 3.07 0.17 1.29 0.04 -1.22 -2.05 135.00 132.45 1zc1 s PRO 51 Ca 0.18 1.00 0.24 0.00 0.04 0.00 0.00 61.00 62.46 1zc1 s PRO 51 Cb 0.05 -2.01 0.91 0.00 0.04 0.00 0.00 34.50 33.49 1zc1 s PRO 51 CO 0.00 -1.00 1.73 -0.35 0.04 0.00 0.00 177.00 177.42 1zc1 n PRO 52 N -2.85 0.16 -0.38 0.56 -0.04 -1.25 -3.54 135.00 127.67 1zc1 n PRO 52 Ca 0.08 0.27 -0.02 0.00 -0.04 0.00 0.00 63.50 63.78 1zc1 n PRO 52 Cb 0.53 -1.74 0.11 0.00 -0.04 0.00 0.00 33.50 32.36 1zc1 n PRO 52 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1zc1 h SER 53 N 0.00 1.16 -0.73 3.54 0.02 -1.91 -2.30 113.55 113.32 1zc1 h SER 53 Ca 0.00 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1zc1 h SER 53 Cb 0.50 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1zc1 h SER 53 CO 0.00 0.84 0.48 0.00 -1.14 0.00 0.00 176.83 177.01 1zc1 h ALA 54 N 1.37 1.47 -1.01 3.77 0.00 -1.98 -2.57 119.26 120.32 1zc1 h ALA 54 Ca 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zc1 h ALA 54 Cb -0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.28 1zc1 h ALA 54 CO -0.08 0.49 0.67 -0.07 0.00 0.00 0.00 179.25 180.26 1zc1 h LEU 55 N 1.00 1.16 -1.01 0.00 -0.00 -1.62 -1.07 115.31 113.76 1zc1 h LEU 55 Ca 0.27 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 58.13 1zc1 h LEU 55 Cb -0.11 -0.29 -0.05 0.00 -0.00 0.00 0.00 40.66 40.21 1zc1 h LEU 55 CO -0.06 0.84 0.67 -1.28 -0.00 0.00 0.00 178.44 178.61 1zc1 h SER 56 N 1.37 1.15 -0.43 -0.43 0.87 -1.43 -0.61 113.55 114.04 1zc1 h SER 56 Ca 0.37 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.75 1zc1 h SER 56 Cb -0.16 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.51 1zc1 h SER 56 CO -0.08 0.84 -0.31 0.11 -0.53 0.00 0.00 176.83 176.85 1zc1 h LYS 57 N 1.36 0.97 -1.01 2.24 1.57 -1.40 -3.08 116.57 117.22 1zc1 h LYS 57 Ca 0.37 -0.47 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zc1 h LYS 57 Cb -0.16 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 1zc1 h LYS 57 CO -0.08 1.14 0.67 -0.07 -0.57 0.00 0.00 179.45 180.54 1zc1 h LEU 58 N 0.81 1.16 -1.00 2.94 3.38 -0.42 -2.21 115.31 119.97 1zc1 h LEU 58 Ca 0.08 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zc1 h LEU 58 Cb 0.91 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1zc1 h LEU 58 CO 0.08 0.83 0.65 0.28 0.09 0.00 0.00 178.44 180.38 1zc1 h SER 59 N 1.36 1.15 -1.01 -0.43 0.02 -1.06 -1.83 113.55 111.76 1zc1 h SER 59 Ca 0.37 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1zc1 h SER 59 Cb -0.15 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.05 1zc1 h SER 59 CO -0.08 0.84 0.67 0.24 -1.14 0.00 0.00 176.83 177.36 1zc1 h MET 60 N 1.35 1.32 -0.00 3.45 2.86 -1.34 -0.90 114.93 121.67 1zc1 h MET 60 Ca 0.36 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1zc1 h MET 60 Cb -0.14 -0.30 0.00 0.00 0.06 0.00 0.00 31.60 31.22 1zc1 h MET 60 CO -0.08 0.87 -0.02 1.28 1.06 0.00 0.00 176.91 180.02 1zc1 n LEU 61 N -4.39 0.30 -3.60 1.22 4.77 -0.81 -4.92 117.00 109.57 1zc1 n LEU 61 Ca 0.12 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.84 1zc1 n LEU 61 Cb 0.01 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.10 1zc1 n LEU 61 CO 0.37 0.05 0.25 -3.20 -1.33 0.00 0.00 177.39 173.53 1zc1 n ASN 62 N -0.88 -6.34 -4.72 -1.43 5.15 -0.34 -4.96 115.26 101.74 1zc1 n ASN 62 Ca 0.20 -0.55 -0.41 0.00 -0.60 0.00 0.00 54.58 53.22 1zc1 n ASN 62 Cb 0.20 -5.02 -0.04 0.00 -0.53 0.00 0.00 39.78 34.39 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zc1 s ILE 63 N -3.32 4.85 0.40 -1.44 1.01 -0.98 -5.04 121.20 116.68 1zc1 s ILE 63 Ca 0.59 1.82 -0.19 0.00 0.00 0.00 0.00 60.65 62.86 1zc1 s ILE 63 Cb -0.26 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 37.90 1zc1 s ILE 63 CO 0.73 0.24 0.88 -0.13 0.00 0.00 0.00 174.94 176.66 1zc1 s ARG 64 N 0.65 4.16 0.44 2.79 0.52 -1.26 -4.84 118.95 121.42 1zc1 s ARG 64 Ca 0.45 0.98 -0.07 0.00 -0.52 0.00 0.00 55.73 56.57 1zc1 s ARG 64 Cb -0.20 -2.26 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 1zc1 s ARG 64 CO 0.25 0.03 0.76 1.52 0.02 0.00 0.00 175.30 177.88 1zc1 s TYR 65 N -2.11 3.53 0.73 -0.53 1.13 -1.26 -4.44 117.35 114.39 1zc1 s TYR 65 Ca 0.59 0.87 -0.11 0.00 -1.41 0.00 0.00 57.07 57.01 1zc1 s TYR 65 Cb -0.09 -2.33 0.03 0.00 -1.10 0.00 0.00 41.96 38.46 1zc1 s TYR 65 CO 0.14 -0.19 1.07 -1.25 -2.51 0.00 0.00 175.55 172.82 1zc1 s PRO 66 N -4.37 2.68 0.09 -3.49 0.04 -1.26 -5.14 135.00 123.55 1zc1 s PRO 66 Ca 0.48 0.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.15 1zc1 s PRO 66 Cb -0.10 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 1zc1 s PRO 66 CO 0.39 -1.25 0.65 -1.64 0.04 0.00 0.00 177.00 175.19 1zc1 s MET 67 N -5.09 4.35 -0.12 4.56 -1.94 -1.26 -5.07 119.30 114.73 1zc1 s MET 67 Ca 0.59 0.89 -0.02 0.00 -1.71 0.00 0.00 55.69 55.44 1zc1 s MET 67 Cb -0.14 -3.27 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1zc1 s MET 67 CO 0.55 0.56 -0.04 -0.51 -0.01 0.00 0.00 175.02 175.57 1zc1 s LEU 68 N -0.94 3.31 -0.01 -0.03 1.43 -1.26 -4.52 118.68 116.65 1zc1 s LEU 68 Ca 0.32 -0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.46 1zc1 s LEU 68 Cb -0.21 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1zc1 s LEU 68 CO 0.21 0.26 -0.26 -0.36 0.23 0.00 0.00 176.35 176.43 1zc1 s PHE 69 N -0.17 2.32 -0.14 0.29 0.08 -1.20 -1.48 117.98 117.69 1zc1 s PHE 69 Ca 0.03 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.65 1zc1 s PHE 69 Cb -0.13 -1.48 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 1zc1 s PHE 69 CO 0.02 -0.02 -0.14 0.21 -0.10 0.00 0.00 175.22 175.20 1zc1 s LYS 70 N -0.70 3.32 -0.21 0.44 2.20 0.28 -1.24 119.74 123.83 1zc1 s LYS 70 Ca 0.10 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 54.89 1zc1 s LYS 70 Cb -0.10 -2.63 -0.05 0.00 -1.51 0.00 0.00 37.83 33.54 1zc1 s LYS 70 CO -0.01 0.13 0.19 -0.51 -0.36 0.00 0.00 175.35 174.80 1zc1 s LEU 71 N 0.54 4.17 -0.10 5.43 1.43 0.28 -0.08 118.68 130.35 1zc1 s LEU 71 Ca -0.09 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1zc1 s LEU 71 Cb -0.16 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.89 1zc1 s LEU 71 CO 0.04 0.10 -0.24 -0.89 0.23 0.00 0.00 176.35 175.59 1zc1 s THR 72 N 0.75 2.06 -0.23 5.49 2.01 -0.38 0.07 115.64 125.41 1zc1 s THR 72 Ca 0.10 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 1zc1 s THR 72 Cb -0.13 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.62 1zc1 s THR 72 CO 0.02 0.56 -0.08 0.00 -0.69 0.00 0.00 174.62 174.44 1zc1 s ALA 73 N 0.33 2.69 0.14 7.40 0.00 -0.66 -3.40 121.76 128.26 1zc1 s ALA 73 Ca -0.19 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.37 1zc1 s ALA 73 Cb -0.18 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1zc1 s ALA 73 CO 0.09 -0.58 1.47 -0.91 0.00 0.00 0.00 175.76 175.83 1zc1 h ASN 74 N 8.04 1.00 -1.01 0.00 -0.26 -1.91 0.88 115.58 122.32 1zc1 h ASN 74 Ca -0.39 -0.46 0.01 0.00 -0.56 0.00 0.00 56.30 54.90 1zc1 h ASN 74 Cb 1.13 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 38.06 1zc1 h ASN 74 CO 0.60 1.27 0.67 -0.33 -1.06 0.00 0.00 177.43 178.57 1zc1 h GLU 75 N 0.76 1.32 0.00 0.81 5.08 -1.90 -3.09 114.58 117.56 1zc1 h GLU 75 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zc1 h GLU 75 Cb 1.00 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1zc1 h GLU 75 CO 0.10 0.87 -1.28 2.41 -1.00 0.00 0.00 179.01 180.11 1zc1 n THR 76 N -4.38 0.00 -0.89 1.13 -1.04 -1.22 -4.97 114.28 102.91 1zc1 n THR 76 Ca 0.12 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1zc1 n THR 76 Cb 0.01 0.53 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1zc1 n THR 76 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zc1 n GLY 77 N 1.48 0.41 3.88 3.41 0.00 0.30 -4.98 105.19 109.70 1zc1 n GLY 77 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1zc1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 78 N -0.67 3.46 -0.20 1.61 0.52 -1.17 -4.85 118.95 117.64 1zc1 s ARG 78 Ca 0.00 -0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 1zc1 s ARG 78 Cb 0.00 -3.19 0.03 0.00 0.52 0.00 0.00 34.95 32.31 1zc1 s ARG 78 CO 0.00 0.78 -0.18 0.14 0.02 0.00 0.00 175.30 176.06 1zc1 s VAL 79 N -1.03 2.08 -0.02 3.52 -7.23 -1.26 -1.65 120.40 114.80 1zc1 s VAL 79 Ca 0.16 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.20 1zc1 s VAL 79 Cb -0.12 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1zc1 s VAL 79 CO 0.05 0.40 0.11 0.42 -0.31 0.00 0.00 175.10 175.77 1zc1 s THR 80 N 1.25 5.00 -0.36 5.32 -4.23 0.11 -4.65 115.64 118.07 1zc1 s THR 80 Ca 0.02 -0.25 -0.24 0.00 -1.18 0.00 0.00 61.69 60.03 1zc1 s THR 80 Cb -0.15 -3.28 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1zc1 s THR 80 CO -0.11 0.39 0.84 -1.00 -0.54 0.00 0.00 174.62 174.21 1zc1 s HIS 81 N -1.19 3.10 0.09 3.99 3.76 -1.26 0.10 115.29 123.88 1zc1 s HIS 81 Ca 0.23 0.65 -0.11 0.00 -0.15 0.00 0.00 55.06 55.68 1zc1 s HIS 81 Cb -0.12 -3.50 -0.06 0.00 1.11 0.00 0.00 32.58 30.01 1zc1 s HIS 81 CO 0.13 -0.77 0.43 0.20 -0.85 0.00 0.00 174.74 173.88 1zc1 s GLY 82 N 1.85 2.37 -0.16 -2.22 0.00 -0.37 -4.62 107.32 104.17 1zc1 s GLY 82 Ca 0.34 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.69 1zc1 s GLY 82 CO 0.18 -0.08 -0.00 -0.32 0.00 0.00 0.00 173.10 172.87 1zc1 s GLY 83 N -1.73 1.78 -0.09 0.20 0.00 -1.13 -3.21 107.32 103.14 1zc1 s GLY 83 Ca 0.34 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1zc1 s GLY 83 CO 0.18 -0.06 -0.24 0.54 0.00 0.00 0.00 173.10 173.52 1zc1 s VAL 84 N 0.29 2.08 -0.11 1.40 0.11 -1.26 0.71 120.40 123.62 1zc1 s VAL 84 Ca -0.01 -1.02 0.06 0.00 -2.93 0.00 0.00 61.98 58.08 1zc1 s VAL 84 Cb -0.13 -1.78 -0.11 0.00 -1.53 0.00 0.00 36.38 32.82 1zc1 s VAL 84 CO 0.02 0.56 -0.02 0.18 -3.33 0.00 0.00 175.10 172.52 1zc1 n LEU 85 N 3.43 1.02 -3.80 2.54 4.77 -1.26 -4.73 117.00 118.97 1zc1 n LEU 85 Ca -0.19 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.66 1zc1 n LEU 85 Cb 0.53 0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1zc1 n LEU 85 CO 0.28 0.40 -0.04 -1.61 -1.33 0.00 0.00 177.39 175.09 1zc1 s GLU 86 N -2.24 0.73 -0.25 3.23 2.02 -1.26 -5.09 118.70 115.84 1zc1 s GLU 86 Ca -0.09 -0.55 -0.06 0.00 0.02 0.00 0.00 54.97 54.29 1zc1 s GLU 86 Cb 0.03 0.31 -0.02 0.00 0.10 0.00 0.00 34.13 34.56 1zc1 s GLU 86 CO 0.37 -0.22 0.05 -0.06 0.02 0.00 0.00 175.26 175.41 1zc1 s PHE 87 N -2.46 3.07 0.00 1.61 0.40 -1.26 -3.65 117.98 115.70 1zc1 s PHE 87 Ca -0.06 -0.65 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1zc1 s PHE 87 Cb -0.01 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.30 1zc1 s PHE 87 CO -0.03 -0.45 0.18 0.44 0.70 0.00 0.00 175.22 176.06 1zc1 n ILE 88 N 4.88 0.00 -2.90 0.64 -5.35 -0.87 -4.78 119.36 110.99 1zc1 n ILE 88 Ca -0.16 -0.36 -0.43 0.00 -0.27 0.00 0.00 62.75 61.52 1zc1 n ILE 88 Cb 0.51 1.13 -0.04 0.00 -1.74 0.00 0.00 39.64 39.50 1zc1 n ILE 88 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zc1 s ALA 89 N -0.37 3.19 0.15 -1.28 0.00 -1.20 -4.88 121.76 117.37 1zc1 s ALA 89 Ca 0.00 -2.01 -0.11 0.00 0.00 0.00 0.00 51.96 49.84 1zc1 s ALA 89 Cb 0.00 -3.84 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1zc1 s ALA 89 CO 0.00 -2.75 1.50 0.93 0.00 0.00 0.00 175.76 175.45 1zc1 h GLU 90 N 9.43 0.97 0.00 0.00 5.08 -1.92 -3.11 114.58 125.02 1zc1 h GLU 90 Ca -0.23 -0.47 -0.10 0.00 -1.00 0.00 0.00 59.36 57.55 1zc1 h GLU 90 Cb 1.07 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1zc1 h GLU 90 CO 1.16 1.14 -0.48 0.93 -1.00 0.00 0.00 179.01 180.76 1zc1 h GLU 91 N 0.80 0.00 0.00 2.33 5.08 -2.00 -3.46 114.58 117.33 1zc1 h GLU 91 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zc1 h GLU 91 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1zc1 h GLU 91 CO 0.09 0.48 0.00 0.41 -1.00 0.00 0.00 179.01 178.99 1zc1 n GLY 92 N -0.13 0.77 3.40 -3.84 0.00 -1.18 -5.09 105.19 99.14 1zc1 n GLY 92 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1zc1 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 93 N 0.45 1.47 0.01 1.61 0.52 -1.26 -4.55 118.95 117.20 1zc1 s ARG 93 Ca 0.00 -1.32 0.07 0.00 -0.52 0.00 0.00 55.73 53.96 1zc1 s ARG 93 Cb 0.00 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 1zc1 s ARG 93 CO 0.00 0.46 -0.20 0.54 0.02 0.00 0.00 175.30 176.12 1zc1 s VAL 94 N -1.06 1.58 -0.02 3.52 0.11 -1.20 -4.20 120.40 119.13 1zc1 s VAL 94 Ca 0.14 -0.99 0.08 0.00 -2.93 0.00 0.00 61.98 58.28 1zc1 s VAL 94 Cb -0.10 -1.34 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1zc1 s VAL 94 CO 0.06 0.33 -0.26 -0.31 -3.33 0.00 0.00 175.10 171.59 1zc1 s TYR 95 N -0.62 2.33 0.07 1.54 1.51 -1.20 -2.71 117.35 118.28 1zc1 s TYR 95 Ca 0.07 -0.44 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 1zc1 s TYR 95 Cb -0.08 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1zc1 s TYR 95 CO 0.00 -0.04 -0.10 -0.48 -1.11 0.00 0.00 175.55 173.82 1zc1 s LEU 96 N -0.60 2.34 0.77 -1.29 -0.00 -1.22 -3.58 118.68 115.10 1zc1 s LEU 96 Ca 0.10 -0.70 -0.14 0.00 -0.00 0.00 0.00 54.13 53.39 1zc1 s LEU 96 Cb -0.10 -0.28 0.06 0.00 -0.00 0.00 0.00 46.19 45.87 1zc1 s LEU 96 CO -0.01 -0.22 1.22 -2.84 -0.00 0.00 0.00 176.35 174.50 1zc1 s PRO 97 N -2.25 1.89 0.23 1.48 0.02 -1.26 -3.87 135.00 131.24 1zc1 s PRO 97 Ca -0.01 1.79 -0.07 0.00 0.02 0.00 0.00 61.00 62.73 1zc1 s PRO 97 Cb -0.06 -1.80 0.20 0.00 0.02 0.00 0.00 34.50 32.86 1zc1 s PRO 97 CO 0.00 -2.03 1.85 1.96 -0.33 0.00 0.00 177.00 178.45 1zc1 h GLN 98 N -0.56 1.24 -0.75 5.54 4.20 -1.95 -2.42 115.11 120.42 1zc1 h GLN 98 Ca -0.47 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.03 1zc1 h GLN 98 Cb 1.30 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 1zc1 h GLN 98 CO 0.48 0.92 0.23 0.11 -0.67 0.00 0.00 178.83 179.90 1zc1 h TRP 99 N 1.25 1.20 -0.66 2.96 5.08 -1.91 -2.46 115.95 121.40 1zc1 h TRP 99 Ca 0.31 -0.12 0.00 0.00 1.08 0.00 0.00 58.89 60.16 1zc1 h TRP 99 Cb 0.04 -0.35 -0.03 0.00 -3.00 0.00 0.00 29.16 25.82 1zc1 h TRP 99 CO 0.01 0.95 0.42 1.98 -1.28 0.00 0.00 178.44 180.52 1zc1 h MET 100 N 1.11 0.89 -0.91 0.12 4.05 -1.83 -1.89 114.93 116.46 1zc1 h MET 100 Ca 0.24 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1zc1 h MET 100 Cb 0.31 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.87 1zc1 h MET 100 CO -0.01 0.61 0.56 1.98 0.23 0.00 0.00 176.91 180.28 1zc1 h MET 101 N 0.90 1.24 -0.72 0.39 -1.53 -1.16 -1.72 114.93 112.33 1zc1 h MET 101 Ca 0.24 -0.11 -0.07 0.00 -3.44 0.00 0.00 59.70 56.32 1zc1 h MET 101 Cb -0.06 -0.26 -0.03 0.00 -0.55 0.00 0.00 31.60 30.69 1zc1 h MET 101 CO -0.05 0.86 0.18 0.93 0.14 0.00 0.00 176.91 178.98 1zc1 h GLU 102 N 1.26 1.15 -0.74 0.39 5.08 -0.98 -1.34 114.58 119.39 1zc1 h GLU 102 Ca 0.33 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1zc1 h GLU 102 Cb -0.07 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1zc1 h GLU 102 CO -0.06 1.01 0.26 1.15 -1.00 0.00 0.00 179.01 180.36 1zc1 h THR 103 N 1.10 1.26 0.00 1.13 2.02 -0.87 -2.19 112.91 115.36 1zc1 h THR 103 Ca 0.23 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1zc1 h THR 103 Cb 0.37 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1zc1 h THR 103 CO 0.00 0.34 -0.22 -0.07 0.37 0.00 0.00 175.52 175.94 1zc1 h LEU 104 N 1.09 0.00 0.44 2.58 3.38 -1.04 -3.47 115.31 118.29 1zc1 h LEU 104 Ca 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1zc1 h LEU 104 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1zc1 h LEU 104 CO -0.01 0.22 -0.10 0.61 0.09 0.00 0.00 178.44 179.25 1zc1 n GLY 105 N 0.11 0.24 3.45 0.83 0.00 -0.53 -4.19 105.19 105.10 1zc1 n GLY 105 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 1zc1 n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zc1 s ILE 106 N -2.24 2.43 0.31 -0.61 -4.36 -1.08 -4.55 121.20 111.10 1zc1 s ILE 106 Ca 0.01 -2.27 0.02 0.00 -0.26 0.00 0.00 60.65 58.15 1zc1 s ILE 106 Cb -0.00 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.44 1zc1 s ILE 106 CO 0.01 -0.29 0.48 -1.10 0.24 0.00 0.00 174.94 174.28 1zc1 s GLN 107 N -3.20 3.44 0.00 0.37 -0.21 -1.26 -4.60 119.66 114.20 1zc1 s GLN 107 Ca 0.27 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.13 1zc1 s GLN 107 Cb -0.06 -2.74 0.00 0.00 1.00 0.00 0.00 33.01 31.21 1zc1 s GLN 107 CO 0.13 0.23 0.61 -2.30 -2.12 0.00 0.00 175.29 171.84 1zc1 n PRO 108 N -1.66 0.00 -0.00 2.91 -0.02 -1.26 -0.51 135.00 134.46 1zc1 n PRO 108 Ca -0.06 0.15 0.06 0.00 -2.02 0.00 0.00 63.50 61.64 1zc1 n PRO 108 Cb 0.57 -1.52 -0.09 0.00 -0.02 0.00 0.00 33.50 32.43 1zc1 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zc1 n GLY 109 N -1.11 -0.46 3.80 -1.23 0.00 -1.26 -4.46 105.19 100.47 1zc1 n GLY 109 Ca 0.00 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1zc1 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zc1 s SER 110 N -3.01 6.17 0.54 1.61 0.01 0.33 -4.85 113.70 114.51 1zc1 s SER 110 Ca -0.01 1.94 -0.17 0.00 1.31 0.00 0.00 55.95 59.01 1zc1 s SER 110 Cb 0.09 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.70 1zc1 s SER 110 CO 0.55 -0.90 1.04 -0.76 0.41 0.00 0.00 173.24 173.58 1zc1 s LEU 111 N -3.70 3.64 -0.08 2.44 1.43 -1.26 -3.51 118.68 117.64 1zc1 s LEU 111 Ca 0.67 1.81 0.05 0.00 -1.03 0.00 0.00 54.13 55.63 1zc1 s LEU 111 Cb -0.17 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.51 1zc1 s LEU 111 CO 0.24 -0.94 -0.24 -0.22 0.23 0.00 0.00 176.35 175.42 1zc1 s LEU 112 N -4.08 2.08 -0.28 1.79 2.96 0.44 -4.84 118.68 116.75 1zc1 s LEU 112 Ca 0.64 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 1zc1 s LEU 112 Cb -0.15 -1.39 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1zc1 s LEU 112 CO 0.30 0.20 0.19 -1.10 -1.32 0.00 0.00 176.35 174.63 1zc1 s GLN 113 N 0.08 3.95 -0.18 1.98 -0.21 -1.22 -0.94 119.66 123.13 1zc1 s GLN 113 Ca -0.11 -0.32 -0.00 0.00 0.02 0.00 0.00 55.36 54.95 1zc1 s GLN 113 Cb -0.16 -3.66 0.00 0.00 1.00 0.00 0.00 33.01 30.20 1zc1 s GLN 113 CO 0.06 -0.18 -0.14 0.42 -2.12 0.00 0.00 175.29 173.33 1zc1 s ILE 114 N 1.76 2.65 -0.11 1.08 1.01 -0.19 -1.25 121.20 126.16 1zc1 s ILE 114 Ca 0.07 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.00 1zc1 s ILE 114 Cb -0.16 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1zc1 s ILE 114 CO 0.11 0.50 -0.23 -0.44 0.00 0.00 0.00 174.94 174.88 1zc1 s SER 115 N 1.10 3.09 -0.54 3.58 0.01 0.88 0.42 113.70 122.25 1zc1 s SER 115 Ca 0.00 -0.57 -0.25 0.00 1.31 0.00 0.00 55.95 56.44 1zc1 s SER 115 Cb -0.14 -1.42 0.04 0.00 0.21 0.00 0.00 66.02 64.70 1zc1 s SER 115 CO -0.04 0.14 0.98 -0.55 0.41 0.00 0.00 173.24 174.18 1zc1 s SER 116 N 0.49 6.40 0.03 2.44 0.15 0.49 0.10 113.70 123.79 1zc1 s SER 116 Ca -0.15 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.37 1zc1 s SER 116 Cb -0.17 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 1zc1 s SER 116 CO 0.06 -1.23 -0.09 0.28 1.20 0.00 0.00 173.24 173.45 1zc1 s THR 117 N 4.09 0.67 -0.24 6.45 -1.32 -0.55 0.99 115.64 125.73 1zc1 s THR 117 Ca 0.34 -0.80 -0.06 0.00 -1.21 0.00 0.00 61.69 59.95 1zc1 s THR 117 Cb -0.11 -0.65 -0.02 0.00 -1.51 0.00 0.00 72.50 70.21 1zc1 s THR 117 CO 0.22 -0.12 0.04 -1.81 -2.21 0.00 0.00 174.62 170.74 1zc1 s ASP 118 N -1.02 4.90 0.11 8.08 1.01 -0.01 -4.29 116.67 125.45 1zc1 s ASP 118 Ca -0.03 -0.25 0.07 0.00 0.71 0.00 0.00 52.55 53.05 1zc1 s ASP 118 Cb -0.07 -1.87 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 1zc1 s ASP 118 CO 0.00 -0.03 -0.09 0.68 0.21 0.00 0.00 175.17 175.95 1zc1 s VAL 119 N 1.54 3.41 0.80 -1.27 -7.23 -1.26 -3.29 120.40 113.11 1zc1 s VAL 119 Ca 0.06 -1.28 -0.10 0.00 -1.81 0.00 0.00 61.98 58.84 1zc1 s VAL 119 Cb -0.15 -2.61 0.07 0.00 0.56 0.00 0.00 36.38 34.25 1zc1 s VAL 119 CO 0.02 0.09 1.10 -2.16 -0.31 0.00 0.00 175.10 173.83 1zc1 s PRO 120 N -2.29 2.04 -0.16 4.82 0.04 -1.26 -4.50 135.00 133.70 1zc1 s PRO 120 Ca 0.22 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 1zc1 s PRO 120 Cb -0.11 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1zc1 s PRO 120 CO 0.14 -1.81 1.27 -0.51 0.04 0.00 0.00 177.00 176.14 1zc1 s LEU 121 N -6.03 4.19 0.63 -3.56 1.02 -1.26 -4.13 118.68 109.53 1zc1 s LEU 121 Ca 0.62 1.71 -0.18 0.00 0.02 0.00 0.00 54.13 56.31 1zc1 s LEU 121 Cb -0.18 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.48 1zc1 s LEU 121 CO 0.56 -0.76 1.21 -0.83 0.02 0.00 0.00 176.35 176.56 1zc1 s GLY 122 N 2.00 2.64 -0.02 -3.19 0.00 -1.26 -4.74 107.32 102.74 1zc1 s GLY 122 Ca 0.55 0.98 0.20 0.00 0.00 0.00 0.00 44.72 46.45 1zc1 s GLY 122 CO 0.15 1.38 0.52 -1.06 0.00 0.00 0.00 173.10 174.09 1zc1 n GLN 123 N -1.93 0.60 -3.73 2.90 1.13 -0.90 -4.37 117.38 111.08 1zc1 n GLN 123 Ca 0.14 -0.15 -0.12 0.00 -1.94 0.00 0.00 57.00 54.93 1zc1 n GLN 123 Cb 0.50 -1.46 -0.11 0.00 0.11 0.00 0.00 30.24 29.27 1zc1 n GLN 123 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1zc1 s PHE 124 N -3.28 -0.42 -0.03 1.08 0.08 -1.23 -3.19 117.98 111.00 1zc1 s PHE 124 Ca -0.04 0.97 0.01 0.00 0.12 0.00 0.00 56.93 57.98 1zc1 s PHE 124 Cb 0.13 0.14 0.03 0.00 -0.57 0.00 0.00 43.02 42.75 1zc1 s PHE 124 CO 0.82 -0.23 -0.01 0.54 -0.10 0.00 0.00 175.22 176.24 1zc1 s VAL 125 N 0.78 0.21 -0.24 -0.44 0.11 0.34 -0.05 120.40 121.11 1zc1 s VAL 125 Ca -0.05 0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 1zc1 s VAL 125 Cb -0.06 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1zc1 s VAL 125 CO -0.05 0.15 0.48 -0.54 -3.33 0.00 0.00 175.10 171.81 1zc1 s LYS 126 N 0.95 4.10 -0.10 1.54 1.02 0.40 -0.20 119.74 127.43 1zc1 s LYS 126 Ca -0.10 0.29 0.03 0.00 0.02 0.00 0.00 55.97 56.21 1zc1 s LYS 126 Cb -0.13 -3.62 -0.01 0.00 -0.52 0.00 0.00 37.83 33.55 1zc1 s LYS 126 CO -0.01 -0.27 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.44 1zc1 s LEU 127 N 2.03 2.34 -0.31 3.17 1.43 -0.04 -1.76 118.68 125.54 1zc1 s LEU 127 Ca 0.21 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1zc1 s LEU 127 Cb -0.15 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.63 1zc1 s LEU 127 CO 0.09 0.18 0.03 -0.70 0.23 0.00 0.00 176.35 176.18 1zc1 s GLU 128 N 0.25 2.49 0.63 1.70 2.12 -1.05 -2.75 118.70 122.09 1zc1 s GLU 128 Ca -0.13 -1.24 -0.09 0.00 0.36 0.00 0.00 54.97 53.87 1zc1 s GLU 128 Cb -0.17 -3.26 0.14 0.00 0.26 0.00 0.00 34.13 31.11 1zc1 s GLU 128 CO 0.07 -0.63 0.86 -0.35 -0.54 0.00 0.00 175.26 174.67 1zc1 n PRO 129 N 4.68 -0.64 -4.15 4.30 -0.04 -1.26 -3.55 135.00 134.33 1zc1 n PRO 129 Ca -0.13 -1.52 -0.25 0.00 -0.04 0.00 0.00 63.50 61.56 1zc1 n PRO 129 Cb 0.44 -0.82 -0.17 0.00 -0.04 0.00 0.00 33.50 32.91 1zc1 n PRO 129 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zc1 s GLN 130 N -4.81 1.41 0.24 0.54 -0.21 -1.26 -4.15 119.66 111.42 1zc1 s GLN 130 Ca 0.50 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.63 1zc1 s GLN 130 Cb -0.02 -1.37 0.00 0.00 1.00 0.00 0.00 33.01 32.62 1zc1 s GLN 130 CO 0.35 -0.15 0.00 0.43 -2.12 0.00 0.00 175.29 173.80 1zc1 n SER 131 N 4.47 -3.87 0.11 5.90 7.64 -1.26 -4.16 113.62 122.45 1zc1 n SER 131 Ca -0.17 0.54 0.13 0.00 1.01 0.00 0.00 58.87 60.37 1zc1 n SER 131 Cb 0.51 -2.19 0.41 0.00 -1.01 0.00 0.00 64.21 61.93 1zc1 n SER 131 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1zc1 n VAL 132 N -3.26 0.65 -0.38 0.44 0.24 -1.26 -3.61 118.33 111.16 1zc1 n VAL 132 Ca -0.03 -0.23 -0.02 0.00 -2.04 0.00 0.00 64.34 62.02 1zc1 n VAL 132 Cb 0.31 -0.67 0.11 0.00 -1.47 0.00 0.00 33.84 32.13 1zc1 n VAL 132 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zc1 h ASP 133 N 0.00 1.15 -1.00 -1.34 3.32 -2.00 -0.49 116.42 116.07 1zc1 h ASP 133 Ca 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1zc1 h ASP 133 Cb 0.70 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 1zc1 h ASP 133 CO 0.00 0.83 0.66 0.15 -1.72 0.00 0.00 179.24 179.16 1zc1 h PHE 134 N 1.36 1.25 -0.00 4.55 3.04 -1.72 -1.16 116.94 124.26 1zc1 h PHE 134 Ca 0.37 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.35 1zc1 h PHE 134 Cb -0.15 -0.42 0.00 0.00 2.56 0.00 0.00 35.95 37.93 1zc1 h PHE 134 CO -0.00 0.79 -0.08 1.28 -2.02 0.00 0.00 178.31 178.27 1zc1 n LEU 135 N -4.39 0.10 0.27 0.59 4.32 -0.79 -3.52 117.00 113.58 1zc1 n LEU 135 Ca 0.12 0.39 0.17 0.00 -0.02 0.00 0.00 56.01 56.67 1zc1 n LEU 135 Cb 0.01 -0.43 0.69 0.00 -1.62 0.00 0.00 43.42 42.07 1zc1 n LEU 135 CO 0.37 0.02 0.99 0.44 -1.22 0.00 0.00 177.39 177.99 1zc1 h ASP 136 N 0.02 0.00 -2.99 -1.43 3.32 0.20 -3.44 116.42 112.10 1zc1 h ASP 136 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1zc1 h ASP 136 Cb 0.48 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.09 1zc1 h ASP 136 CO 0.00 0.00 0.91 -0.63 -1.72 0.00 0.00 179.24 177.80 1zc1 s ILE 137 N -3.66 2.27 0.25 0.35 1.01 -1.23 -4.90 121.20 115.29 1zc1 s ILE 137 Ca 0.01 0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 1zc1 s ILE 137 Cb 0.09 -3.13 0.26 0.00 0.01 0.00 0.00 42.46 39.68 1zc1 s ILE 137 CO 0.53 0.02 1.93 0.77 0.00 0.00 0.00 174.94 178.19 1zc1 h SER 138 N 6.02 1.14 -2.76 3.58 4.64 -1.94 -3.30 113.55 120.92 1zc1 h SER 138 Ca -0.44 -0.03 -0.61 0.00 -0.47 0.00 0.00 61.79 60.24 1zc1 h SER 138 Cb 1.21 -0.28 -0.41 0.00 -0.31 0.00 0.00 62.40 62.61 1zc1 h SER 138 CO 0.88 0.82 -0.67 0.47 -0.87 0.00 0.00 176.83 177.46 1zc1 n ASP 139 N -4.40 2.40 0.05 4.97 8.00 -1.26 -4.93 116.55 121.38 1zc1 n ASP 139 Ca 0.12 -3.08 -0.04 0.00 0.71 0.00 0.00 54.79 52.50 1zc1 n ASP 139 Cb 0.02 -0.70 0.16 0.00 -0.02 0.00 0.00 41.12 40.58 1zc1 n ASP 139 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1zc1 h PRO 140 N 5.17 0.38 -0.97 -0.24 0.13 -1.91 -3.13 132.00 131.42 1zc1 h PRO 140 Ca 0.18 -0.19 0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1zc1 h PRO 140 Cb 0.77 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.86 1zc1 h PRO 140 CO 0.66 0.74 0.64 -0.22 -0.23 0.00 0.00 178.00 179.59 1zc1 h LYS 141 N 0.31 1.28 -0.84 0.86 3.64 -1.93 -2.14 116.57 117.75 1zc1 h LYS 141 Ca 0.03 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1zc1 h LYS 141 Cb 0.88 -0.29 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1zc1 h LYS 141 CO 0.07 0.85 0.38 0.00 -2.27 0.00 0.00 179.45 178.49 1zc1 h ALA 142 N 1.35 1.09 -0.45 5.00 0.00 -1.97 -2.43 119.26 121.85 1zc1 h ALA 142 Ca 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zc1 h ALA 142 Cb -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.29 1zc1 h ALA 142 CO -0.08 0.67 0.24 0.28 0.00 0.00 0.00 179.25 180.36 1zc1 h VAL 143 N 1.20 1.17 -1.00 0.00 2.07 -1.43 -2.69 116.25 115.57 1zc1 h VAL 143 Ca 0.29 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1zc1 h VAL 143 Cb 0.15 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1zc1 h VAL 143 CO -0.03 0.18 0.66 -0.07 0.02 0.00 0.00 177.57 178.34 1zc1 h LEU 144 N 0.59 1.15 -0.78 2.57 -0.00 -1.16 -2.10 115.31 115.58 1zc1 h LEU 144 Ca 0.16 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1zc1 h LEU 144 Cb 0.08 -0.29 -0.04 0.00 -0.00 0.00 0.00 40.66 40.42 1zc1 h LEU 144 CO -0.02 0.83 0.51 -0.08 -0.00 0.00 0.00 178.44 179.68 1zc1 h GLU 145 N 1.35 1.02 -0.80 1.13 4.81 -1.15 -0.94 114.58 120.01 1zc1 h GLU 145 Ca 0.37 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1zc1 h GLU 145 Cb -0.16 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 28.96 1zc1 h GLU 145 CO -0.08 0.68 0.31 -0.91 -0.73 0.00 0.00 179.01 178.28 1zc1 h ASN 146 N 1.05 1.10 -0.69 1.04 -0.26 -1.12 -2.62 115.58 114.09 1zc1 h ASN 146 Ca 0.28 -0.18 -0.03 0.00 -0.56 0.00 0.00 56.30 55.82 1zc1 h ASN 146 Cb -0.12 -0.29 -0.03 0.00 -1.06 0.00 0.00 38.32 36.82 1zc1 h ASN 146 CO -0.06 0.98 0.32 0.58 -1.06 0.00 0.00 177.43 178.19 1zc1 h VAL 147 N 1.16 1.23 -1.01 2.81 2.07 -0.74 -2.50 116.25 119.28 1zc1 h VAL 147 Ca 0.26 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1zc1 h VAL 147 Cb 0.23 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1zc1 h VAL 147 CO -0.02 0.27 0.67 -0.07 0.02 0.00 0.00 177.57 178.44 1zc1 h LEU 148 N 0.96 1.16 -0.82 2.57 3.38 -0.85 -2.07 115.31 119.63 1zc1 h LEU 148 Ca 0.23 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1zc1 h LEU 148 Cb 0.13 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1zc1 h LEU 148 CO -0.03 0.84 0.34 -0.09 0.09 0.00 0.00 178.44 179.59 1zc1 h ARG 149 N 1.37 1.21 -0.90 1.13 2.43 -1.13 -2.82 114.38 115.66 1zc1 h ARG 149 Ca 0.37 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1zc1 h ARG 149 Cb -0.16 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.15 1zc1 h ARG 149 CO -0.08 0.96 0.49 -0.91 -1.51 0.00 0.00 179.97 178.93 1zc1 h ASN 150 N 1.18 1.13 -3.86 -3.80 2.35 -0.96 -3.40 115.58 108.22 1zc1 h ASN 150 Ca 0.27 -0.10 -0.64 0.00 -0.55 0.00 0.00 56.30 55.29 1zc1 h ASN 150 Cb 0.19 -0.29 -0.16 0.00 0.05 0.00 0.00 38.32 38.11 1zc1 h ASN 150 CO -0.03 0.91 -0.48 -0.36 -1.65 0.00 0.00 177.43 175.83 1zc1 s PHE 151 N -5.83 3.23 0.14 1.19 0.08 -0.97 -4.57 117.98 111.24 1zc1 s PHE 151 Ca -0.13 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 56.98 1zc1 s PHE 151 Cb 0.17 -2.40 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 1zc1 s PHE 151 CO 0.83 -0.16 1.47 1.03 -0.10 0.00 0.00 175.22 178.29 1zc1 h SER 152 N 8.29 1.01 -4.54 1.36 0.87 -1.79 -3.42 113.55 115.33 1zc1 h SER 152 Ca -0.35 -0.47 -0.66 0.00 -1.23 0.00 0.00 61.79 59.08 1zc1 h SER 152 Cb 1.18 -0.28 -0.30 0.00 -0.44 0.00 0.00 62.40 62.56 1zc1 h SER 152 CO 0.57 1.28 -0.88 0.42 -0.53 0.00 0.00 176.83 177.69 1zc1 s THR 153 N -4.36 1.88 0.00 2.23 -4.23 -1.26 -4.17 115.64 105.73 1zc1 s THR 153 Ca -0.11 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1zc1 s THR 153 Cb 0.11 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 1zc1 s THR 153 CO 0.88 0.53 -0.06 -0.76 -0.54 0.00 0.00 174.62 174.67 1zc1 s LEU 154 N -0.56 2.04 0.04 4.79 1.43 -0.29 -4.64 118.68 121.49 1zc1 s LEU 154 Ca 0.09 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1zc1 s LEU 154 Cb -0.09 -0.31 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1zc1 s LEU 154 CO -0.01 0.04 -0.04 0.42 0.23 0.00 0.00 176.35 176.99 1zc1 s THR 155 N -0.29 0.28 0.25 5.49 -4.23 -1.26 -1.40 115.64 114.48 1zc1 s THR 155 Ca 0.01 -1.34 -0.06 0.00 -1.18 0.00 0.00 61.69 59.12 1zc1 s THR 155 Cb -0.03 -0.88 0.26 0.00 1.34 0.00 0.00 72.50 73.19 1zc1 s THR 155 CO -0.00 -0.68 1.93 0.58 -0.54 0.00 0.00 174.62 175.90 1zc1 h VAL 156 N 3.96 1.26 -0.33 2.29 2.07 -1.80 -2.60 116.25 121.09 1zc1 h VAL 156 Ca -0.34 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 66.55 1zc1 h VAL 156 Cb 1.18 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1zc1 h VAL 156 CO 0.52 0.25 -0.43 0.44 0.02 0.00 0.00 177.57 178.37 1zc1 h ASP 157 N 1.36 0.90 -3.01 0.57 3.32 -1.90 -3.29 116.42 114.36 1zc1 h ASP 157 Ca 0.37 -0.43 -0.53 0.00 0.02 0.00 0.00 57.03 56.46 1zc1 h ASP 157 Cb -0.15 -0.25 0.02 0.00 0.22 0.00 0.00 39.33 39.17 1zc1 h ASP 157 CO -0.08 1.20 0.72 -0.62 -1.72 0.00 0.00 179.24 178.74 1zc1 s ASP 158 N -6.87 6.84 -0.27 6.45 -1.08 -0.98 -4.91 116.67 115.85 1zc1 s ASP 158 Ca -0.10 2.31 -0.10 0.00 -0.52 0.00 0.00 52.55 54.14 1zc1 s ASP 158 Cb 0.11 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 38.94 1zc1 s ASP 158 CO 0.87 -0.64 0.14 0.54 0.52 0.00 0.00 175.17 176.60 1zc1 s VAL 159 N 1.11 4.92 -0.09 1.11 0.11 -1.26 -4.23 120.40 122.06 1zc1 s VAL 159 Ca 0.64 0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.70 1zc1 s VAL 159 Cb -0.36 -3.33 -0.03 0.00 -1.53 0.00 0.00 36.38 31.12 1zc1 s VAL 159 CO 0.30 0.29 0.04 0.27 -3.33 0.00 0.00 175.10 172.66 1zc1 s ILE 160 N 1.70 4.62 -0.00 7.04 -4.36 -0.94 -4.96 121.20 124.31 1zc1 s ILE 160 Ca 0.07 -0.13 0.08 0.00 -0.26 0.00 0.00 60.65 60.41 1zc1 s ILE 160 Cb -0.16 -2.97 -0.02 0.00 1.25 0.00 0.00 42.46 40.57 1zc1 s ILE 160 CO 0.08 0.61 -0.26 -1.61 0.24 0.00 0.00 174.94 174.00 1zc1 s GLU 161 N -0.92 2.02 -0.01 0.37 2.02 -1.26 -1.86 118.70 119.06 1zc1 s GLU 161 Ca 0.14 -0.98 0.04 0.00 0.02 0.00 0.00 54.97 54.19 1zc1 s GLU 161 Cb -0.11 -2.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 1zc1 s GLU 161 CO 0.03 0.55 -0.13 0.96 0.02 0.00 0.00 175.26 176.68 1zc1 s ILE 162 N -0.67 1.04 -0.22 -1.63 -4.36 0.72 -4.85 121.20 111.24 1zc1 s ILE 162 Ca 0.10 -0.57 -0.04 0.00 -0.26 0.00 0.00 60.65 59.89 1zc1 s ILE 162 Cb -0.10 -0.87 -0.01 0.00 1.25 0.00 0.00 42.46 42.73 1zc1 s ILE 162 CO -0.00 0.29 -0.05 -0.55 0.24 0.00 0.00 174.94 174.87 1zc1 s SER 163 N -0.33 4.26 -0.09 4.36 0.15 -1.25 -0.14 113.70 120.66 1zc1 s SER 163 Ca 0.05 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.33 1zc1 s SER 163 Cb -0.05 -1.73 0.01 0.00 -1.71 0.00 0.00 66.02 62.53 1zc1 s SER 163 CO -0.00 -0.02 -0.19 -0.47 1.20 0.00 0.00 173.24 173.76 1zc1 s TYR 164 N 1.47 2.09 -1.52 3.44 5.04 0.15 -4.75 117.35 123.26 1zc1 s TYR 164 Ca 0.06 -0.85 -0.14 0.00 -2.44 0.00 0.00 57.07 53.70 1zc1 s TYR 164 Cb -0.14 -1.44 0.08 0.00 0.35 0.00 0.00 41.96 40.81 1zc1 s TYR 164 CO -0.04 -0.37 1.00 -1.71 -1.34 0.00 0.00 175.55 173.09 1zc1 n ASN 165 N 3.70 -4.97 0.00 4.32 5.15 -1.26 -0.52 115.26 121.67 1zc1 n ASN 165 Ca -0.21 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 1zc1 n ASN 165 Cb 0.52 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.81 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zc1 n GLY 166 N -1.72 0.47 3.59 8.20 0.00 -1.26 -5.02 105.19 109.45 1zc1 n GLY 166 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1zc1 n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 167 N -0.18 3.09 -0.25 1.61 1.02 0.33 -5.10 119.74 120.26 1zc1 s LYS 167 Ca 0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.42 1zc1 s LYS 167 Cb 0.00 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1zc1 s LYS 167 CO 0.00 0.56 0.08 0.95 -0.92 0.00 0.00 175.35 176.02 1zc1 s THR 168 N -0.50 4.41 -0.02 2.17 -4.23 -1.26 0.30 115.64 116.50 1zc1 s THR 168 Ca 0.08 -0.14 0.08 0.00 -1.18 0.00 0.00 61.69 60.53 1zc1 s THR 168 Cb -0.12 -3.06 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 1zc1 s THR 168 CO 0.02 0.34 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.82 1zc1 s PHE 169 N 1.56 2.33 -0.08 3.99 0.08 0.80 -4.99 117.98 121.67 1zc1 s PHE 169 Ca 0.06 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.71 1zc1 s PHE 169 Cb -0.15 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1zc1 s PHE 169 CO 0.04 -0.04 -0.18 -1.59 -0.10 0.00 0.00 175.22 173.35 1zc1 s LYS 170 N -0.62 2.36 -0.00 0.44 -2.85 -1.26 -0.20 119.74 117.61 1zc1 s LYS 170 Ca 0.10 -0.66 0.03 0.00 -1.00 0.00 0.00 55.97 54.44 1zc1 s LYS 170 Cb -0.10 -1.86 -0.01 0.00 -2.06 0.00 0.00 37.83 33.81 1zc1 s LYS 170 CO -0.01 0.13 -0.10 0.96 0.10 0.00 0.00 175.35 176.42 1zc1 s ILE 171 N 0.44 0.83 -0.04 3.79 -4.36 -0.78 -4.55 121.20 116.53 1zc1 s ILE 171 Ca -0.15 -0.51 0.07 0.00 -0.26 0.00 0.00 60.65 59.80 1zc1 s ILE 171 Cb -0.16 -0.70 -0.02 0.00 1.25 0.00 0.00 42.46 42.83 1zc1 s ILE 171 CO 0.06 0.19 -0.25 -1.59 0.24 0.00 0.00 174.94 173.59 1zc1 s LYS 172 N -0.36 2.37 -0.41 0.37 -2.85 -1.23 -2.21 119.74 115.43 1zc1 s LYS 172 Ca 0.03 -0.91 -0.28 0.00 -1.00 0.00 0.00 55.97 53.82 1zc1 s LYS 172 Cb -0.04 -2.12 0.02 0.00 -2.06 0.00 0.00 37.83 33.62 1zc1 s LYS 172 CO -0.00 0.46 1.05 0.42 0.10 0.00 0.00 175.35 177.38 1zc1 s ILE 173 N -0.37 4.41 0.00 3.79 1.09 -1.24 -2.52 121.20 126.37 1zc1 s ILE 173 Ca 0.03 1.31 -0.25 0.00 -1.10 0.00 0.00 60.65 60.64 1zc1 s ILE 173 Cb -0.12 -4.47 -0.15 0.00 -1.06 0.00 0.00 42.46 36.66 1zc1 s ILE 173 CO 0.02 -0.73 1.12 -0.07 -0.10 0.00 0.00 174.94 175.17 1zc1 h LEU 174 N 10.57 -0.54 -7.17 2.97 3.38 -1.56 -3.39 115.31 119.57 1zc1 h LEU 174 Ca -0.22 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1zc1 h LEU 174 Cb 1.07 0.14 -0.21 0.00 0.09 0.00 0.00 40.66 41.74 1zc1 h LEU 174 CO 1.06 -0.16 -0.02 -0.70 0.09 0.00 0.00 178.44 178.70 1zc1 s GLU 175 N -4.52 0.77 0.03 1.13 2.12 -1.26 -4.92 118.70 112.05 1zc1 s GLU 175 Ca -0.14 0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.71 1zc1 s GLU 175 Cb 0.02 0.37 -0.02 0.00 0.26 0.00 0.00 34.13 34.75 1zc1 s GLU 175 CO 0.47 -0.16 -0.05 0.14 -0.54 0.00 0.00 175.26 175.12 1zc1 s VAL 176 N -0.33 0.31 -0.49 3.70 -7.23 -1.26 -0.46 120.40 114.64 1zc1 s VAL 176 Ca -0.05 -1.09 -0.16 0.00 -1.81 0.00 0.00 61.98 58.87 1zc1 s VAL 176 Cb -0.03 -0.55 0.07 0.00 0.56 0.00 0.00 36.38 36.43 1zc1 s VAL 176 CO 0.04 -0.51 0.46 -0.75 -0.31 0.00 0.00 175.10 174.02 1zc1 s LYS 177 N -1.80 3.01 0.55 4.82 2.20 0.93 -4.98 119.74 124.47 1zc1 s LYS 177 Ca -0.11 -1.28 0.09 0.00 -0.36 0.00 0.00 55.97 54.31 1zc1 s LYS 177 Cb -0.08 -4.14 0.07 0.00 -1.51 0.00 0.00 37.83 32.17 1zc1 s LYS 177 CO -0.01 -1.10 0.75 -1.25 -0.36 0.00 0.00 175.35 173.37 1zc1 s PRO 178 N 1.86 2.39 0.00 4.03 0.04 -1.26 -2.12 135.00 139.94 1zc1 s PRO 178 Ca 0.06 -1.59 0.23 0.00 0.04 0.00 0.00 61.00 59.75 1zc1 s PRO 178 Cb -0.24 -2.65 0.43 0.00 0.04 0.00 0.00 34.50 32.08 1zc1 s PRO 178 CO 0.07 -0.76 1.41 0.39 0.04 0.00 0.00 177.00 178.15 1zc1 n GLU 179 N -2.17 2.53 -4.09 4.56 -0.58 -1.26 -4.93 120.64 114.69 1zc1 n GLU 179 Ca 0.14 -2.31 -0.07 0.00 -0.42 0.00 0.00 57.16 54.50 1zc1 n GLU 179 Cb 0.61 -1.52 -0.10 0.00 -0.57 0.00 0.00 31.44 29.86 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zc1 s SER 180 N -1.50 0.51 0.47 1.62 1.04 -1.26 -5.01 113.70 109.58 1zc1 s SER 180 Ca 0.39 -0.98 0.31 0.00 0.48 0.00 0.00 55.95 56.15 1zc1 s SER 180 Cb 0.23 0.19 1.28 0.00 0.10 0.00 0.00 66.02 67.82 1zc1 s SER 180 CO 0.32 -0.58 1.92 0.77 0.98 0.00 0.00 173.24 176.64 1zc1 h SER 181 N 3.19 0.00 -0.00 7.02 4.64 -1.98 -2.98 113.55 123.45 1zc1 h SER 181 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1zc1 h SER 181 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zc1 h SER 181 CO 0.65 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.38 1zc1 h SER 182 N 0.00 0.00 -5.79 4.97 4.64 -2.00 -3.45 113.55 111.92 1zc1 h SER 182 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1zc1 h SER 182 Cb 0.47 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.69 1zc1 h SER 182 CO 0.00 0.00 -0.68 0.29 -0.87 0.00 0.00 176.83 175.57 1zc1 n LYS 183 N -3.17 -7.88 -4.59 4.77 4.76 -1.13 -5.00 118.16 105.92 1zc1 n LYS 183 Ca -0.03 0.83 -0.21 0.00 -2.87 0.00 0.00 58.31 56.03 1zc1 n LYS 183 Cb 0.07 -5.88 -0.15 0.00 -1.84 0.00 0.00 35.03 27.23 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1zc1 s SER 184 N -3.30 1.52 -0.01 4.39 0.01 -1.26 -4.23 113.70 110.83 1zc1 s SER 184 Ca 0.58 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.63 1zc1 s SER 184 Cb -0.25 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 1zc1 s SER 184 CO 0.72 0.16 -0.09 0.27 0.41 0.00 0.00 173.24 174.70 1zc1 s ILE 185 N -0.30 0.74 -0.31 1.44 -4.36 -0.49 -4.68 121.20 113.24 1zc1 s ILE 185 Ca 0.05 -0.42 0.00 0.00 -0.26 0.00 0.00 60.65 60.02 1zc1 s ILE 185 Cb -0.05 -0.63 0.10 0.00 1.25 0.00 0.00 42.46 43.13 1zc1 s ILE 185 CO -0.00 0.20 0.08 0.00 0.24 0.00 0.00 174.94 175.46 1zc1 s VAL 187 N 1.47 1.36 -0.11 0.00 0.11 -1.26 -4.75 120.40 117.22 1zc1 s VAL 187 Ca 0.10 -0.82 0.14 0.00 -2.93 0.00 0.00 61.98 58.47 1zc1 s VAL 187 Cb -0.18 -1.49 -0.20 0.00 -1.53 0.00 0.00 36.38 32.98 1zc1 s VAL 187 CO -0.21 0.14 0.14 -0.38 -3.33 0.00 0.00 175.10 171.45 1zc1 n ILE 188 N 4.78 0.70 0.00 7.04 5.41 -1.26 -4.48 119.36 131.55 1zc1 n ILE 188 Ca -0.13 -0.54 0.00 0.00 1.00 0.00 0.00 62.75 63.08 1zc1 n ILE 188 Cb 0.47 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 1zc1 n ILE 188 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1zc1 n GLU 189 N -2.39 0.00 0.00 0.38 2.13 -1.26 -3.43 120.64 116.07 1zc1 n GLU 189 Ca -0.17 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1zc1 n GLU 189 Cb 0.80 -0.26 0.00 0.00 0.27 0.00 0.00 31.44 32.25 1zc1 n GLU 189 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1zc1 n THR 190 N -1.02 0.00 -1.62 6.31 5.66 -1.26 -4.88 114.28 117.47 1zc1 n THR 190 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 1zc1 n THR 190 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1zc1 n THR 190 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1zc1 n ASP 191 N 0.00 -2.78 -4.25 1.09 8.00 -1.26 -4.98 116.55 112.37 1zc1 n ASP 191 Ca 0.00 0.05 -0.32 0.00 0.71 0.00 0.00 54.79 55.23 1zc1 n ASP 191 Cb 0.00 -1.44 -0.17 0.00 -0.02 0.00 0.00 41.12 39.49 1zc1 n ASP 191 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zc1 s LEU 192 N -1.16 2.14 -0.14 0.64 2.96 -1.26 -4.72 118.68 117.14 1zc1 s LEU 192 Ca 0.00 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.21 1zc1 s LEU 192 Cb 0.00 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1zc1 s LEU 192 CO 0.00 0.18 0.44 -0.69 -1.32 0.00 0.00 176.35 174.96 1zc1 s VAL 193 N 0.20 5.20 0.00 1.68 1.01 -1.19 -4.99 120.40 122.32 1zc1 s VAL 193 Ca -0.14 0.86 0.08 0.00 0.00 0.00 0.00 61.98 62.77 1zc1 s VAL 193 Cb -0.17 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1zc1 s VAL 193 CO 0.07 0.32 -0.23 0.42 0.00 0.00 0.00 175.10 175.68 1zc1 s THR 194 N 0.76 2.34 0.02 3.92 -4.23 -1.26 0.13 115.64 117.32 1zc1 s THR 194 Ca 0.23 -1.15 0.09 0.00 -1.18 0.00 0.00 61.69 59.68 1zc1 s THR 194 Cb -0.15 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1zc1 s THR 194 CO 0.09 0.48 -0.26 -1.81 -0.54 0.00 0.00 174.62 172.58 1zc1 s ASP 195 N -0.94 3.15 -0.08 3.99 1.01 0.71 -4.92 116.67 119.60 1zc1 s ASP 195 Ca 0.11 -0.53 -0.01 0.00 0.71 0.00 0.00 52.55 52.83 1zc1 s ASP 195 Cb -0.10 -0.33 -0.03 0.00 1.01 0.00 0.00 42.92 43.47 1zc1 s ASP 195 CO 0.01 0.29 -0.02 -0.36 0.21 0.00 0.00 175.17 175.30 1zc1 s PHE 196 N -0.73 3.10 0.34 4.23 0.08 -1.26 -0.86 117.98 122.89 1zc1 s PHE 196 Ca 0.11 0.15 0.09 0.00 0.12 0.00 0.00 56.93 57.40 1zc1 s PHE 196 Cb -0.10 -1.77 -0.06 0.00 -0.57 0.00 0.00 43.02 40.52 1zc1 s PHE 196 CO 0.01 0.43 -0.04 0.00 -0.10 0.00 0.00 175.22 175.52 1zc1 s ALA 197 N -0.86 3.08 0.51 5.36 0.00 -1.11 -4.99 121.76 123.74 1zc1 s ALA 197 Ca 0.13 -2.04 -0.23 0.00 0.00 0.00 0.00 51.96 49.82 1zc1 s ALA 197 Cb -0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.75 1zc1 s ALA 197 CO 0.02 0.07 1.38 -0.35 0.00 0.00 0.00 175.76 176.87 1zc1 n PRO 198 N -0.87 1.89 -2.07 0.00 -0.04 -1.26 -4.42 135.00 128.23 1zc1 n PRO 198 Ca -0.05 0.69 -0.32 0.00 -0.04 0.00 0.00 63.50 63.78 1zc1 n PRO 198 Cb 0.63 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1zc1 n PRO 198 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zc1 s PRO 199 N -2.69 3.45 0.24 0.54 0.04 -1.26 -4.74 135.00 130.57 1zc1 s PRO 199 Ca 0.67 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 1zc1 s PRO 199 Cb -0.43 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 1zc1 s PRO 199 CO 0.53 -0.70 0.94 0.14 0.04 0.00 0.00 177.00 177.95 1zc1 s VAL 200 N -2.60 4.07 0.00 -0.36 -7.23 -1.26 -4.77 120.40 108.25 1zc1 s VAL 200 Ca 0.61 2.09 0.00 0.00 -1.81 0.00 0.00 61.98 62.87 1zc1 s VAL 200 Cb -0.14 -4.33 0.00 0.00 0.56 0.00 0.00 36.38 32.47 1zc1 s VAL 200 CO 0.38 0.50 0.00 0.61 -0.31 0.00 0.00 175.10 176.28 1zc1 n GLY 201 N 1.49 4.66 3.76 2.32 0.00 -1.26 -4.06 105.19 112.10 1zc1 n GLY 201 Ca -0.02 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1zc1 n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zc1 s TYR 202 N -1.04 3.44 -0.10 1.61 2.02 -1.26 -5.09 117.35 116.93 1zc1 s TYR 202 Ca 0.00 0.36 0.03 0.00 -0.37 0.00 0.00 57.07 57.10 1zc1 s TYR 202 Cb 0.00 -2.09 -0.00 0.00 -0.40 0.00 0.00 41.96 39.47 1zc1 s TYR 202 CO 0.00 0.40 -0.22 0.08 -1.57 0.00 0.00 175.55 174.24 1zc1 s VAL 203 N -0.03 2.22 -0.15 0.71 1.01 -1.26 -5.12 120.40 117.78 1zc1 s VAL 203 Ca 0.10 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 1zc1 s VAL 203 Cb -0.11 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1zc1 s VAL 203 CO -0.00 0.55 0.33 -1.61 0.00 0.00 0.00 175.10 174.38 1zc1 s GLU 204 N 0.34 4.26 -0.70 2.72 2.02 -1.26 -4.99 118.70 121.08 1zc1 s GLU 204 Ca -0.18 0.18 -0.25 0.00 0.02 0.00 0.00 54.97 54.74 1zc1 s GLU 204 Cb -0.18 -3.42 -0.13 0.00 0.10 0.00 0.00 34.13 30.50 1zc1 s GLU 204 CO 0.08 0.24 2.42 -0.35 0.02 0.00 0.00 175.26 177.68 1zc1 n PRO 205 N 3.53 0.67 -3.60 0.39 -0.04 -1.26 -4.91 135.00 129.78 1zc1 n PRO 205 Ca -0.11 -0.36 -0.38 0.00 -0.04 0.00 0.00 63.50 62.62 1zc1 n PRO 205 Cb 0.52 -3.20 -0.11 0.00 -0.04 0.00 0.00 33.50 30.67 1zc1 n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zc1 s ASP 206 N 10.47 6.05 -0.26 3.54 1.01 -1.26 -5.07 116.67 131.15 1zc1 s ASP 206 Ca 1.02 0.03 -0.11 0.00 0.71 0.00 0.00 52.55 54.20 1zc1 s ASP 206 Cb -0.30 -2.12 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1zc1 s ASP 206 CO 0.23 -0.03 0.18 -0.31 0.21 0.00 0.00 175.17 175.45 1zc1 s TYR 207 N 1.61 3.26 -1.01 4.23 2.02 -1.26 -5.32 117.35 120.88 1zc1 s TYR 207 Ca 0.07 0.16 0.08 0.00 -0.37 0.00 0.00 57.07 57.02 1zc1 s TYR 207 Cb -0.15 -2.33 0.06 0.00 -0.40 0.00 0.00 41.96 39.14 1zc1 s TYR 207 CO 0.10 -0.06 0.76 1.17 -1.57 0.00 0.00 175.55 175.94