#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 1.00 -4.60 2.03 -1.00 -2.11 -3.44 116.94 108.82 1zc1 h PHE 2 Ca 0.00 -0.26 -0.70 0.00 2.81 0.00 0.00 57.97 59.82 1zc1 h PHE 2 Cb 0.00 -0.23 -0.30 0.00 3.61 0.00 0.00 35.95 39.03 1zc1 h PHE 2 CO 0.00 1.04 -0.89 -1.54 -1.61 0.00 0.00 178.31 175.31 1zc1 s SER 3 N -6.78 3.05 0.35 2.17 1.04 -1.26 -5.05 113.70 107.22 1zc1 s SER 3 Ca -0.10 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1zc1 s SER 3 Cb 0.12 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1zc1 s SER 3 CO 0.86 0.32 0.00 0.61 0.98 0.00 0.00 173.24 176.01 1zc1 n GLY 4 N 2.43 -3.16 3.31 7.32 0.00 -1.26 -4.97 105.19 108.85 1zc1 n GLY 4 Ca -0.16 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.98 2.33 0.24 1.61 0.08 -1.26 -4.65 117.98 112.35 1zc1 s PHE 5 Ca 0.00 -0.44 -0.07 0.00 0.12 0.00 0.00 56.93 56.54 1zc1 s PHE 5 Cb 0.00 -1.50 0.23 0.00 -0.57 0.00 0.00 43.02 41.18 1zc1 s PHE 5 CO 0.00 -0.04 1.88 1.03 -0.10 0.00 0.00 175.22 177.99 1zc1 h SER 6 N 5.50 1.13 -3.44 1.36 0.87 -1.97 -3.41 113.55 113.59 1zc1 h SER 6 Ca -0.43 -0.07 -0.67 0.00 -1.23 0.00 0.00 61.79 59.39 1zc1 h SER 6 Cb 1.12 -0.29 -0.29 0.00 -0.44 0.00 0.00 62.40 62.50 1zc1 h SER 6 CO 0.47 0.87 -0.82 -0.55 -0.53 0.00 0.00 176.83 176.27 1zc1 s SER 7 N -6.18 3.60 0.32 6.23 0.15 -1.26 -5.11 113.70 111.46 1zc1 s SER 7 Ca -0.13 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 55.82 1zc1 s SER 7 Cb 0.17 -1.42 -0.10 0.00 -1.71 0.00 0.00 66.02 62.96 1zc1 s SER 7 CO 0.82 0.18 1.27 -0.36 1.20 0.00 0.00 173.24 176.36 1zc1 s PHE 8 N 0.22 3.13 0.96 3.44 0.40 -1.26 -5.03 117.98 119.85 1zc1 s PHE 8 Ca -0.12 1.46 -0.15 0.00 -0.60 0.00 0.00 56.93 57.53 1zc1 s PHE 8 Cb -0.16 -3.62 0.21 0.00 0.51 0.00 0.00 43.02 39.97 1zc1 s PHE 8 CO 0.06 -1.64 1.31 0.20 0.70 0.00 0.00 175.22 175.85 1zc1 s GLY 9 N -0.55 1.81 0.03 4.36 0.00 -1.26 -5.10 107.32 106.61 1zc1 s GLY 9 Ca 0.48 -1.39 -0.28 0.00 0.00 0.00 0.00 44.72 43.53 1zc1 s GLY 9 CO 0.51 -0.59 1.22 -0.32 0.00 0.00 0.00 173.10 173.92 1zc1 s GLY 10 N -4.93 -0.21 -0.00 0.20 0.00 -1.26 -5.01 107.32 96.10 1zc1 s GLY 10 Ca 0.75 0.25 0.11 0.00 0.00 0.00 0.00 44.72 45.83 1zc1 s GLY 10 CO 0.53 2.36 1.26 0.61 0.00 0.00 0.00 173.10 177.86 1zc1 n GLY 11 N -0.66 0.67 3.72 0.20 0.00 -1.26 -4.85 105.19 103.01 1zc1 n GLY 11 Ca -0.03 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.00 6.19 0.00 1.61 0.02 -1.26 -4.97 114.94 115.53 1zc1 s ASN 12 Ca 0.24 0.22 0.00 0.00 -1.02 0.00 0.00 52.86 52.30 1zc1 s ASN 12 Cb 0.12 -2.09 0.00 0.00 0.02 0.00 0.00 41.25 39.31 1zc1 s ASN 12 CO 0.16 0.17 0.00 0.61 0.02 0.00 0.00 177.10 178.06 1zc1 n GLY 13 N 3.57 -0.24 3.31 0.66 0.00 -1.26 -5.01 105.19 106.22 1zc1 n GLY 13 Ca -0.16 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 1zc1 n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc1 s PHE 14 N -2.19 2.33 -0.19 1.61 0.08 -1.26 -5.11 117.98 113.25 1zc1 s PHE 14 Ca 0.00 -0.44 -0.03 0.00 0.12 0.00 0.00 56.93 56.57 1zc1 s PHE 14 Cb 0.00 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 1zc1 s PHE 14 CO 0.00 -0.04 -0.05 0.08 -0.10 0.00 0.00 175.22 175.10 1zc1 s VAL 15 N -0.60 3.45 -0.30 -0.44 1.01 -1.26 -5.09 120.40 117.17 1zc1 s VAL 15 Ca 0.10 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1zc1 s VAL 15 Cb -0.10 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1zc1 s VAL 15 CO -0.01 0.45 0.21 0.21 0.00 0.00 0.00 175.10 175.96 1zc1 s ASN 16 N 1.04 6.03 -0.17 3.32 2.47 -1.26 -5.07 114.94 121.29 1zc1 s ASN 16 Ca 0.01 -0.17 -0.07 0.00 0.42 0.00 0.00 52.86 53.05 1zc1 s ASN 16 Cb -0.15 -2.12 -0.04 0.00 -1.45 0.00 0.00 41.25 37.49 1zc1 s ASN 16 CO -0.00 -0.12 0.05 -0.04 -3.72 0.00 0.00 177.10 173.27 1zc1 s MET 17 N 1.74 3.89 0.93 0.43 -1.94 -1.26 -5.09 119.30 118.00 1zc1 s MET 17 Ca 0.07 -0.36 -0.12 0.00 -1.71 0.00 0.00 55.69 53.56 1zc1 s MET 17 Cb -0.17 -3.16 0.06 0.00 2.01 0.00 0.00 34.83 33.58 1zc1 s MET 17 CO 0.11 0.30 0.59 -0.35 -0.01 0.00 0.00 175.02 175.66 1zc1 n PRO 18 N 3.43 -0.30 -4.42 2.03 -0.04 -1.26 -5.00 135.00 129.44 1zc1 n PRO 18 Ca -0.17 -0.04 -0.34 0.00 -0.04 0.00 0.00 63.50 62.92 1zc1 n PRO 18 Cb 0.52 -1.98 -0.14 0.00 -0.04 0.00 0.00 33.50 31.86 1zc1 n PRO 18 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zc1 s GLN 19 N -3.83 3.40 -0.10 0.54 -0.21 -1.23 -4.93 119.66 113.31 1zc1 s GLN 19 Ca 0.60 -0.65 0.04 0.00 0.02 0.00 0.00 55.36 55.37 1zc1 s GLN 19 Cb -0.22 -2.79 -0.00 0.00 1.00 0.00 0.00 33.01 31.00 1zc1 s GLN 19 CO 0.65 0.07 -0.24 0.99 -2.12 0.00 0.00 175.29 174.63 1zc1 s THR 20 N 0.76 2.05 -0.05 -0.19 2.01 -1.25 -0.79 115.64 118.18 1zc1 s THR 20 Ca -0.04 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1zc1 s THR 20 Cb -0.15 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.61 1zc1 s THR 20 CO 0.02 0.56 -0.06 0.12 -0.69 0.00 0.00 174.62 174.56 1zc1 s PHE 21 N 0.29 0.88 -0.10 4.92 5.36 0.12 -4.94 117.98 124.51 1zc1 s PHE 21 Ca -0.17 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 55.52 1zc1 s PHE 21 Cb -0.18 -0.74 -0.03 0.00 -0.34 0.00 0.00 43.02 41.74 1zc1 s PHE 21 CO 0.08 -0.20 -0.05 -1.21 -1.46 0.00 0.00 175.22 172.38 1zc1 s GLU 22 N 0.83 3.14 0.06 10.12 2.02 -1.26 0.11 118.70 133.72 1zc1 s GLU 22 Ca -0.12 -0.53 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 1zc1 s GLU 22 Cb -0.15 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.32 1zc1 s GLU 22 CO 0.01 0.50 0.04 -1.21 0.02 0.00 0.00 175.26 174.61 1zc1 s GLU 23 N -0.35 0.68 -0.11 1.61 2.02 -1.01 -4.99 118.70 116.55 1zc1 s GLU 23 Ca 0.05 -1.14 0.04 0.00 0.02 0.00 0.00 54.97 53.94 1zc1 s GLU 23 Cb -0.12 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.36 1zc1 s GLU 23 CO 0.02 -0.16 -0.23 0.12 0.02 0.00 0.00 175.26 175.03 1zc1 s PHE 24 N -3.88 2.59 0.04 1.61 2.19 -1.26 -3.02 117.98 116.25 1zc1 s PHE 24 Ca 0.06 -1.10 0.00 0.00 0.33 0.00 0.00 56.93 56.22 1zc1 s PHE 24 Cb 0.07 -1.74 -0.03 0.00 -1.31 0.00 0.00 43.02 40.02 1zc1 s PHE 24 CO -0.10 -0.46 -0.04 -0.06 1.83 0.00 0.00 175.22 176.39 1zc1 s PHE 25 N 0.44 0.43 0.23 10.12 0.08 -0.75 -5.00 117.98 123.54 1zc1 s PHE 25 Ca -0.16 -0.68 -0.28 0.00 0.12 0.00 0.00 56.93 55.92 1zc1 s PHE 25 Cb -0.17 -0.29 -0.09 0.00 -0.57 0.00 0.00 43.02 41.89 1zc1 s PHE 25 CO 0.07 -0.22 0.90 1.03 -0.10 0.00 0.00 175.22 176.90 1zc1 s ARG 26 N -2.25 4.74 -0.24 0.44 0.52 -1.26 -2.07 118.95 118.84 1zc1 s ARG 26 Ca -0.07 1.38 -0.11 0.00 -0.52 0.00 0.00 55.73 56.40 1zc1 s ARG 26 Cb -0.05 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 1zc1 s ARG 26 CO -0.03 0.50 0.19 0.00 0.02 0.00 0.00 175.30 175.98 1zc1 s TYR 28 N 1.14 2.27 -0.38 0.00 1.51 -1.07 -3.21 117.35 117.61 1zc1 s TYR 28 Ca 0.09 -0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 1zc1 s TYR 28 Cb -0.14 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1zc1 s TYR 28 CO 0.05 0.35 1.09 -2.14 -1.11 0.00 0.00 175.55 173.80 1zc1 s PRO 29 N -2.15 3.92 0.24 -1.71 0.02 -1.26 -3.48 135.00 130.58 1zc1 s PRO 29 Ca 0.15 0.85 -0.06 0.00 0.02 0.00 0.00 61.00 61.95 1zc1 s PRO 29 Cb -0.10 -3.80 0.23 0.00 0.02 0.00 0.00 34.50 30.85 1zc1 s PRO 29 CO 0.06 -1.08 1.88 0.82 -0.33 0.00 0.00 177.00 178.35 1zc1 h ILE 30 N 5.92 1.26 -0.02 2.83 2.04 -1.93 -2.15 117.51 125.46 1zc1 h ILE 30 Ca -0.22 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.06 1zc1 h ILE 30 Cb 1.06 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1zc1 h ILE 30 CO 1.06 0.28 0.01 0.00 0.00 0.00 0.00 178.15 179.51 1zc1 h ALA 31 N 1.31 1.94 -0.32 1.87 0.00 -1.91 -1.51 119.26 120.64 1zc1 h ALA 31 Ca 0.33 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1zc1 h ALA 31 Cb -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zc1 h ALA 31 CO -0.06 -0.02 -0.29 0.52 0.00 0.00 0.00 179.25 179.40 1zc1 h MET 32 N 0.00 0.67 -6.94 0.00 2.86 -1.80 -3.44 114.93 106.29 1zc1 h MET 32 Ca 0.01 -0.29 -0.54 0.00 -2.06 0.00 0.00 59.70 56.82 1zc1 h MET 32 Cb 0.04 -0.02 0.10 0.00 0.06 0.00 0.00 31.60 31.78 1zc1 h MET 32 CO -0.00 0.88 0.77 -1.64 1.06 0.00 0.00 176.91 177.98 1zc1 s MET 33 N -4.47 4.12 0.47 1.72 1.00 -0.57 -4.93 119.30 116.64 1zc1 s MET 33 Ca -0.08 2.54 -0.24 0.00 0.00 0.00 0.00 55.69 57.90 1zc1 s MET 33 Cb 0.13 -2.97 -0.07 0.00 0.00 0.00 0.00 34.83 31.91 1zc1 s MET 33 CO 0.83 -0.51 1.42 -0.80 0.00 0.00 0.00 175.02 175.96 1zc1 s ASN 34 N -0.18 5.72 0.58 3.03 0.01 -1.26 -4.71 114.94 118.12 1zc1 s ASN 34 Ca 0.53 2.90 0.27 0.00 -0.71 0.00 0.00 52.86 55.85 1zc1 s ASN 34 Cb -0.46 -2.65 1.71 0.00 0.41 0.00 0.00 41.25 40.26 1zc1 s ASN 34 CO 0.62 -1.28 2.23 0.44 -1.51 0.00 0.00 177.10 177.60 1zc1 h ASP 35 N 2.12 0.00 -0.88 -1.22 3.32 -1.92 0.73 116.42 118.57 1zc1 h ASP 35 Ca -0.51 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.55 1zc1 h ASP 35 Cb 1.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 1zc1 h ASP 35 CO 0.60 0.00 0.58 0.03 -1.72 0.00 0.00 179.24 178.73 1zc1 h ARG 36 N 0.00 1.16 -0.00 3.56 3.08 -2.03 -2.85 114.38 117.31 1zc1 h ARG 36 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1zc1 h ARG 36 Cb 0.02 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.81 1zc1 h ARG 36 CO -0.00 0.77 -0.58 0.44 -1.07 0.00 0.00 179.97 179.53 1zc1 n ILE 37 N -4.40 0.00 -3.27 2.04 -5.35 -0.71 -4.98 119.36 102.69 1zc1 n ILE 37 Ca 0.10 -0.21 -0.39 0.00 -0.27 0.00 0.00 62.75 61.99 1zc1 n ILE 37 Cb 0.02 1.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.87 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1zc1 s ARG 38 N -2.17 4.21 -0.23 6.28 3.52 0.25 -4.99 118.95 125.81 1zc1 s ARG 38 Ca 0.05 0.74 -0.10 0.00 -0.13 0.00 0.00 55.73 56.29 1zc1 s ARG 38 Cb 0.10 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 1zc1 s ARG 38 CO 0.51 0.63 0.14 0.21 -0.81 0.00 0.00 175.30 175.97 1zc1 s LYS 39 N -1.07 4.02 0.24 5.12 2.20 -1.26 -4.70 119.74 124.28 1zc1 s LYS 39 Ca 0.29 -0.30 -0.07 0.00 -0.36 0.00 0.00 55.97 55.53 1zc1 s LYS 39 Cb -0.19 -3.46 0.22 0.00 -1.51 0.00 0.00 37.83 32.88 1zc1 s LYS 39 CO 0.19 0.08 1.91 -0.44 -0.36 0.00 0.00 175.35 176.73 1zc1 h ASP 40 N 7.42 1.06 -0.91 1.43 3.32 -1.97 -2.47 116.42 124.30 1zc1 h ASP 40 Ca -0.38 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1zc1 h ASP 40 Cb 1.17 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 1zc1 h ASP 40 CO 0.66 0.78 0.51 0.44 -1.72 0.00 0.00 179.24 179.90 1zc1 h ASP 41 N 1.25 1.14 -0.96 6.45 3.32 -1.97 -2.47 116.42 123.18 1zc1 h ASP 41 Ca 0.34 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1zc1 h ASP 41 Cb -0.13 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.08 1zc1 h ASP 41 CO -0.07 0.91 0.59 0.00 -1.72 0.00 0.00 179.24 178.95 1zc1 h ALA 42 N 1.28 1.22 -1.00 3.45 0.00 -1.80 1.02 119.26 123.43 1zc1 h ALA 42 Ca 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zc1 h ALA 42 Cb 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.37 1zc1 h ALA 42 CO -0.05 0.65 0.66 -0.97 0.00 0.00 0.00 179.25 179.54 1zc1 h ASN 43 N 1.31 1.14 -0.40 0.00 -1.24 -1.18 -2.33 115.58 112.89 1zc1 h ASN 43 Ca 0.35 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.33 1zc1 h ASN 43 Cb -0.09 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 38.68 1zc1 h ASN 43 CO -0.07 0.82 0.00 0.49 -1.29 0.00 0.00 177.43 177.38 1zc1 n PHE 44 N -4.40 0.52 -3.44 0.67 3.72 -0.92 -3.82 117.46 109.81 1zc1 n PHE 44 Ca 0.12 -0.30 -0.23 0.00 -0.05 0.00 0.00 57.45 56.99 1zc1 n PHE 44 Cb 0.02 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.29 1.35 -0.01 1.37 0.00 0.35 -4.60 107.32 104.49 1zc1 s GLY 45 Ca 0.36 -1.00 0.15 0.00 0.00 0.00 0.00 44.72 44.22 1zc1 s GLY 45 CO 0.28 -0.94 1.36 0.61 0.00 0.00 0.00 173.10 174.41 1zc1 n GLY 46 N -1.75 1.39 3.77 0.20 0.00 -1.26 -4.78 105.19 102.76 1zc1 n GLY 46 Ca -0.05 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1zc1 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 47 N -1.40 3.09 0.38 1.61 1.02 -1.26 0.23 119.74 123.41 1zc1 s LYS 47 Ca 0.33 -0.41 0.07 0.00 0.02 0.00 0.00 55.97 55.97 1zc1 s LYS 47 Cb 0.18 -2.89 -0.08 0.00 -0.52 0.00 0.00 37.83 34.53 1zc1 s LYS 47 CO 0.21 0.68 0.00 0.96 -0.92 0.00 0.00 175.35 176.29 1zc1 s ILE 48 N -1.09 1.88 -0.19 2.17 -4.36 -1.06 -4.80 121.20 113.76 1zc1 s ILE 48 Ca 0.19 -2.03 -0.09 0.00 -0.26 0.00 0.00 60.65 58.46 1zc1 s ILE 48 Cb -0.12 -2.91 -0.05 0.00 1.25 0.00 0.00 42.46 40.63 1zc1 s ILE 48 CO 0.09 -0.03 0.12 -0.36 0.24 0.00 0.00 174.94 175.00 1zc1 s PHE 49 N -2.80 3.42 0.10 1.37 0.08 -1.24 -3.42 117.98 115.49 1zc1 s PHE 49 Ca 0.35 0.33 -0.02 0.00 0.12 0.00 0.00 56.93 57.71 1zc1 s PHE 49 Cb 0.09 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1zc1 s PHE 49 CO 0.17 0.34 0.04 -0.51 -0.10 0.00 0.00 175.22 175.17 1zc1 s LEU 50 N 0.16 1.96 0.16 -0.37 1.02 -1.24 -3.04 118.68 117.33 1zc1 s LEU 50 Ca 0.08 -1.10 -0.30 0.00 0.02 0.00 0.00 54.13 52.83 1zc1 s LEU 50 Cb -0.11 0.33 -0.08 0.00 0.02 0.00 0.00 46.19 46.35 1zc1 s LEU 50 CO -0.01 -0.69 1.23 -2.16 0.02 0.00 0.00 176.35 174.74 1zc1 s PRO 51 N -4.00 4.45 0.13 1.29 0.04 -1.22 -2.05 135.00 133.64 1zc1 s PRO 51 Ca 0.17 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.19 1zc1 s PRO 51 Cb 0.07 -3.25 0.42 0.00 0.04 0.00 0.00 34.50 31.78 1zc1 s PRO 51 CO -0.03 -0.17 1.19 -2.30 0.04 0.00 0.00 177.00 175.74 1zc1 n PRO 52 N 2.85 0.05 -0.32 0.56 -0.02 -1.26 -2.14 135.00 134.74 1zc1 n PRO 52 Ca 0.06 0.52 -0.01 0.00 -2.02 0.00 0.00 63.50 62.04 1zc1 n PRO 52 Cb 0.44 -1.73 0.16 0.00 -0.02 0.00 0.00 33.50 32.36 1zc1 n PRO 52 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zc1 h SER 53 N 0.00 1.05 -0.56 2.55 4.64 -1.90 -1.96 113.55 117.36 1zc1 h SER 53 Ca 0.00 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1zc1 h SER 53 Cb 0.13 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 1zc1 h SER 53 CO 0.00 0.77 0.37 0.00 -0.87 0.00 0.00 176.83 177.10 1zc1 h ALA 54 N 1.42 1.60 -0.95 5.18 0.00 -1.83 -2.38 119.26 122.31 1zc1 h ALA 54 Ca 0.33 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1zc1 h ALA 54 Cb -0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.38 1zc1 h ALA 54 CO -0.07 0.37 0.63 -0.07 0.00 0.00 0.00 179.25 180.11 1zc1 h LEU 55 N 0.76 1.09 -1.00 0.00 3.38 -1.55 -1.68 115.31 116.31 1zc1 h LEU 55 Ca 0.20 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1zc1 h LEU 55 Cb -0.09 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 1zc1 h LEU 55 CO -0.04 0.79 0.66 0.28 0.09 0.00 0.00 178.44 180.21 1zc1 h SER 56 N 1.28 1.16 -0.53 -0.43 0.02 -1.42 -1.89 113.55 111.75 1zc1 h SER 56 Ca 0.35 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 1zc1 h SER 56 Cb -0.15 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.09 1zc1 h SER 56 CO -0.07 0.84 -0.14 0.11 -1.14 0.00 0.00 176.83 176.43 1zc1 h LYS 57 N 1.36 1.03 -0.93 3.45 1.57 -1.39 -3.04 116.57 118.62 1zc1 h LYS 57 Ca 0.37 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1zc1 h LYS 57 Cb -0.15 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.06 1zc1 h LYS 57 CO -0.08 1.09 0.61 -0.07 -0.57 0.00 0.00 179.45 180.43 1zc1 h LEU 58 N 0.90 1.08 -1.02 2.94 3.38 -0.73 -2.18 115.31 119.68 1zc1 h LEU 58 Ca 0.13 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1zc1 h LEU 58 Cb 0.72 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1zc1 h LEU 58 CO 0.05 0.79 0.65 0.28 0.09 0.00 0.00 178.44 180.30 1zc1 h SER 59 N 1.27 1.13 -0.98 -0.43 0.02 -1.25 -1.56 113.55 111.75 1zc1 h SER 59 Ca 0.34 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1zc1 h SER 59 Cb -0.13 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.08 1zc1 h SER 59 CO -0.07 0.83 0.64 -0.03 -1.14 0.00 0.00 176.83 177.06 1zc1 h MET 60 N 1.34 1.30 -0.00 3.45 1.85 -1.37 -1.13 114.93 120.37 1zc1 h MET 60 Ca 0.36 -0.09 0.00 0.00 -0.61 0.00 0.00 59.70 59.36 1zc1 h MET 60 Cb -0.15 -0.29 0.00 0.00 0.43 0.00 0.00 31.60 31.59 1zc1 h MET 60 CO -0.08 0.87 -0.00 1.28 -0.40 0.00 0.00 176.91 178.58 1zc1 n LEU 61 N -4.38 0.19 -3.55 3.39 4.77 -0.66 -4.91 117.00 111.86 1zc1 n LEU 61 Ca 0.12 -0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 1zc1 n LEU 61 Cb 0.02 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1zc1 n LEU 61 CO 0.37 0.03 0.20 0.59 -1.33 0.00 0.00 177.39 177.25 1zc1 n ASN 62 N -0.87 -4.94 -4.71 -1.43 3.02 -0.43 -4.91 115.26 100.99 1zc1 n ASN 62 Ca 0.23 -0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 53.79 1zc1 n ASN 62 Cb 0.15 -5.05 -0.03 0.00 -0.61 0.00 0.00 39.78 34.24 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zc1 s ILE 63 N -3.33 2.68 0.31 2.41 -1.09 -0.96 -4.96 121.20 116.25 1zc1 s ILE 63 Ca 0.39 0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 58.97 1zc1 s ILE 63 Cb -0.17 -3.29 -0.10 0.00 -1.58 0.00 0.00 42.46 37.32 1zc1 s ILE 63 CO 0.73 0.03 1.20 -0.60 -1.23 0.00 0.00 174.94 175.08 1zc1 s ARG 64 N 1.36 4.49 0.16 2.79 3.52 -1.26 -4.94 118.95 125.07 1zc1 s ARG 64 Ca 0.71 2.01 -0.18 0.00 -0.13 0.00 0.00 55.73 58.14 1zc1 s ARG 64 Cb -0.43 -3.13 -0.07 0.00 -1.56 0.00 0.00 34.95 29.76 1zc1 s ARG 64 CO 0.31 0.01 0.63 0.71 -0.81 0.00 0.00 175.30 176.15 1zc1 s TYR 65 N -1.15 3.67 0.80 5.12 2.02 -1.26 -3.92 117.35 122.62 1zc1 s TYR 65 Ca 0.47 1.25 -0.11 0.00 -0.37 0.00 0.00 57.07 58.30 1zc1 s TYR 65 Cb -0.36 -2.50 0.07 0.00 -0.40 0.00 0.00 41.96 38.77 1zc1 s TYR 65 CO 0.47 0.43 1.09 -2.14 -1.57 0.00 0.00 175.55 173.83 1zc1 s PRO 66 N -1.76 2.10 0.04 -1.71 0.02 -1.26 -5.13 135.00 127.30 1zc1 s PRO 66 Ca 0.38 0.74 -0.26 0.00 0.02 0.00 0.00 61.00 61.88 1zc1 s PRO 66 Cb -0.17 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1zc1 s PRO 66 CO 0.20 -1.64 0.80 -1.64 -0.33 0.00 0.00 177.00 174.40 1zc1 s MET 67 N -5.09 4.53 -0.03 5.54 -1.94 -1.25 -5.06 119.30 115.98 1zc1 s MET 67 Ca 0.61 1.13 0.06 0.00 -1.71 0.00 0.00 55.69 55.78 1zc1 s MET 67 Cb -0.15 -3.38 -0.01 0.00 2.01 0.00 0.00 34.83 33.30 1zc1 s MET 67 CO 0.55 0.23 -0.23 -0.48 -0.01 0.00 0.00 175.02 175.08 1zc1 s LEU 68 N 0.09 2.03 -0.01 -0.03 2.34 -1.26 -4.58 118.68 117.27 1zc1 s LEU 68 Ca 0.41 -0.44 0.07 0.00 0.06 0.00 0.00 54.13 54.23 1zc1 s LEU 68 Cb -0.21 -1.21 -0.02 0.00 -0.56 0.00 0.00 46.19 44.19 1zc1 s LEU 68 CO 0.24 0.25 -0.21 -0.36 -1.06 0.00 0.00 176.35 175.21 1zc1 s PHE 69 N -0.35 1.90 -0.21 3.48 0.08 -1.22 -2.28 117.98 119.39 1zc1 s PHE 69 Ca 0.04 -0.36 -0.08 0.00 0.12 0.00 0.00 56.93 56.65 1zc1 s PHE 69 Cb -0.11 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.09 1zc1 s PHE 69 CO 0.01 -0.02 0.08 0.21 -0.10 0.00 0.00 175.22 175.40 1zc1 s LYS 70 N -0.57 3.90 -0.22 0.44 2.20 0.81 -1.52 119.74 124.79 1zc1 s LYS 70 Ca 0.08 -0.37 -0.20 0.00 -0.36 0.00 0.00 55.97 55.12 1zc1 s LYS 70 Cb -0.08 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 1zc1 s LYS 70 CO -0.01 0.11 0.60 -0.51 -0.36 0.00 0.00 175.35 175.18 1zc1 s LEU 71 N 0.84 4.12 -0.26 5.43 1.43 0.27 -1.29 118.68 129.22 1zc1 s LEU 71 Ca 0.04 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1zc1 s LEU 71 Cb -0.13 -2.83 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 1zc1 s LEU 71 CO 0.02 -0.28 0.20 -0.89 0.23 0.00 0.00 176.35 175.64 1zc1 s THR 72 N 2.02 5.31 -0.08 5.49 2.01 0.12 -0.72 115.64 129.79 1zc1 s THR 72 Ca 0.27 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.53 1zc1 s THR 72 Cb -0.16 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 1zc1 s THR 72 CO 0.10 0.28 -0.20 0.00 -0.69 0.00 0.00 174.62 174.11 1zc1 s ALA 73 N 1.48 2.38 0.51 7.40 0.00 -0.92 -3.56 121.76 129.04 1zc1 s ALA 73 Ca 0.08 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1zc1 s ALA 73 Cb -0.15 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1zc1 s ALA 73 CO 0.08 0.38 0.00 0.09 0.00 0.00 0.00 175.76 176.31 1zc1 n ASN 74 N 3.08 -8.45 -0.38 0.00 3.02 -1.26 -2.52 115.26 108.75 1zc1 n ASN 74 Ca -0.18 1.22 -0.02 0.00 -0.03 0.00 0.00 54.58 55.57 1zc1 n ASN 74 Cb 0.52 -4.66 0.11 0.00 -0.61 0.00 0.00 39.78 35.14 1zc1 n ASN 74 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1zc1 h GLU 75 N 1.65 1.33 0.00 3.52 5.08 -1.95 -3.22 114.58 120.99 1zc1 h GLU 75 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1zc1 h GLU 75 Cb 0.00 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 28.95 1zc1 h GLU 75 CO 0.00 0.88 -0.19 0.25 -1.00 0.00 0.00 179.01 178.95 1zc1 n THR 76 N -4.38 0.86 0.00 1.13 -2.24 -1.26 -4.99 114.28 103.40 1zc1 n THR 76 Ca 0.12 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1zc1 n THR 76 Cb 0.01 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1zc1 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc1 n GLY 77 N -0.62 1.64 2.94 3.38 0.00 -1.22 -5.08 105.19 106.23 1zc1 n GLY 77 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 0.20 0.20 -0.18 1.61 0.52 -1.05 -5.03 118.95 115.22 1zc1 s ARG 78 Ca 0.00 -0.39 0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1zc1 s ARG 78 Cb 0.00 0.07 0.02 0.00 0.52 0.00 0.00 34.95 35.56 1zc1 s ARG 78 CO 0.00 -0.03 -0.18 0.08 0.02 0.00 0.00 175.30 175.19 1zc1 s VAL 79 N -0.93 1.99 0.30 3.52 1.01 -1.26 -2.17 120.40 122.86 1zc1 s VAL 79 Ca -0.10 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.00 1zc1 s VAL 79 Cb -0.06 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1zc1 s VAL 79 CO -0.01 0.48 0.37 0.42 0.00 0.00 0.00 175.10 176.37 1zc1 s THR 80 N 1.31 4.25 -0.32 3.92 -4.23 0.10 -4.94 115.64 115.73 1zc1 s THR 80 Ca 0.04 -1.13 -0.10 0.00 -1.18 0.00 0.00 61.69 59.32 1zc1 s THR 80 Cb -0.14 -3.45 -0.00 0.00 1.34 0.00 0.00 72.50 70.25 1zc1 s THR 80 CO -0.12 -0.22 0.17 -1.00 -0.54 0.00 0.00 174.62 172.91 1zc1 s HIS 81 N -2.16 3.19 0.24 3.99 3.76 -1.26 0.96 115.29 124.02 1zc1 s HIS 81 Ca 0.40 -0.59 0.06 0.00 -0.15 0.00 0.00 55.06 54.78 1zc1 s HIS 81 Cb -0.08 -2.38 -0.03 0.00 1.11 0.00 0.00 32.58 31.20 1zc1 s HIS 81 CO 0.29 -0.47 0.28 0.20 -0.85 0.00 0.00 174.74 174.18 1zc1 s GLY 82 N 1.61 1.32 0.54 -2.22 0.00 -0.57 -4.77 107.32 103.23 1zc1 s GLY 82 Ca 0.04 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 43.47 1zc1 s GLY 82 CO 0.07 -1.35 0.76 -0.32 0.00 0.00 0.00 173.10 172.26 1zc1 s GLY 83 N -3.89 1.84 -0.12 0.20 0.00 0.14 -3.37 107.32 102.11 1zc1 s GLY 83 Ca 0.33 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1zc1 s GLY 83 CO 0.27 -1.11 -0.18 0.54 0.00 0.00 0.00 173.10 172.62 1zc1 s VAL 84 N -2.72 1.68 0.00 1.40 0.11 -1.26 -2.57 120.40 117.04 1zc1 s VAL 84 Ca 0.57 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1zc1 s VAL 84 Cb -0.10 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.24 1zc1 s VAL 84 CO 0.38 0.48 0.00 -0.11 -3.33 0.00 0.00 175.10 172.51 1zc1 n LEU 85 N 4.12 1.04 -3.77 2.54 7.94 -1.22 -4.88 117.00 122.77 1zc1 n LEU 85 Ca -0.19 0.01 -0.12 0.00 -1.11 0.00 0.00 56.01 54.59 1zc1 n LEU 85 Cb 0.51 -0.02 -0.08 0.00 0.53 0.00 0.00 43.42 44.36 1zc1 n LEU 85 CO 0.25 -0.02 0.01 -0.70 -1.11 0.00 0.00 177.39 175.82 1zc1 s GLU 86 N -0.04 0.72 -0.34 1.96 2.12 -1.26 -5.07 118.70 116.79 1zc1 s GLU 86 Ca 0.00 -0.36 -0.13 0.00 0.36 0.00 0.00 54.97 54.83 1zc1 s GLU 86 Cb 0.00 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.69 1zc1 s GLU 86 CO 0.00 -0.21 0.27 -0.06 -0.54 0.00 0.00 175.26 174.71 1zc1 s PHE 87 N -1.93 3.22 0.00 5.30 0.40 -1.25 -3.67 117.98 120.05 1zc1 s PHE 87 Ca -0.09 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1zc1 s PHE 87 Cb -0.03 -2.51 0.00 0.00 0.51 0.00 0.00 43.02 40.98 1zc1 s PHE 87 CO 0.00 -0.36 0.12 0.44 0.70 0.00 0.00 175.22 176.13 1zc1 n ILE 88 N 5.13 0.00 -2.89 0.64 -5.35 -0.87 -4.46 119.36 111.57 1zc1 n ILE 88 Ca -0.12 -0.25 -0.43 0.00 -0.27 0.00 0.00 62.75 61.68 1zc1 n ILE 88 Cb 0.50 1.25 -0.04 0.00 -1.74 0.00 0.00 39.64 39.61 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 -0.25 3.16 0.16 -1.28 0.00 -1.21 -4.87 121.76 117.47 1zc1 s ALA 89 Ca 0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 51.96 49.89 1zc1 s ALA 89 Cb 0.00 -3.85 0.02 0.00 0.00 0.00 0.00 23.12 19.28 1zc1 s ALA 89 CO 0.00 -2.77 1.55 0.93 0.00 0.00 0.00 175.76 175.48 1zc1 h GLU 90 N 9.46 1.00 -0.04 0.00 5.08 -1.93 -3.02 114.58 125.14 1zc1 h GLU 90 Ca -0.24 -0.43 -0.08 0.00 -1.00 0.00 0.00 59.36 57.62 1zc1 h GLU 90 Cb 1.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1zc1 h GLU 90 CO 1.17 1.10 -0.35 0.93 -1.00 0.00 0.00 179.01 180.86 1zc1 h GLU 91 N 0.86 0.07 0.00 2.33 5.08 -2.00 -3.47 114.58 117.44 1zc1 h GLU 91 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zc1 h GLU 91 Cb 0.80 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1zc1 h GLU 91 CO 0.07 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.90 1zc1 n GLY 92 N -0.47 0.73 3.38 -3.84 0.00 -1.14 -5.08 105.19 98.77 1zc1 n GLY 92 Ca -0.02 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1zc1 n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zc1 s ARG 93 N 0.45 2.26 0.03 1.61 3.52 -1.26 -4.36 118.95 121.20 1zc1 s ARG 93 Ca 0.00 -0.84 0.06 0.00 -0.13 0.00 0.00 55.73 54.82 1zc1 s ARG 93 Cb 0.00 -2.17 -0.02 0.00 -1.56 0.00 0.00 34.95 31.20 1zc1 s ARG 93 CO 0.00 0.59 -0.17 0.54 -0.81 0.00 0.00 175.30 175.45 1zc1 s VAL 94 N -0.66 1.32 -0.01 7.11 0.11 -1.16 -4.19 120.40 122.92 1zc1 s VAL 94 Ca 0.11 -0.97 0.08 0.00 -2.93 0.00 0.00 61.98 58.27 1zc1 s VAL 94 Cb -0.10 -1.15 -0.02 0.00 -1.53 0.00 0.00 36.38 33.57 1zc1 s VAL 94 CO -0.00 0.17 -0.26 -0.31 -3.33 0.00 0.00 175.10 171.36 1zc1 s TYR 95 N -0.70 2.33 -0.06 1.54 2.02 -1.17 -2.59 117.35 118.72 1zc1 s TYR 95 Ca 0.05 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.35 1zc1 s TYR 95 Cb -0.08 -1.49 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1zc1 s TYR 95 CO 0.01 -0.02 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.30 1zc1 s LEU 96 N -0.68 2.64 0.97 -1.29 1.43 -1.23 -3.68 118.68 116.84 1zc1 s LEU 96 Ca 0.10 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 1zc1 s LEU 96 Cb -0.10 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.65 1zc1 s LEU 96 CO -0.01 0.31 0.51 -2.65 0.23 0.00 0.00 176.35 174.74 1zc1 n PRO 97 N 2.57 -0.49 -0.21 1.29 -0.02 -1.26 -4.04 135.00 132.85 1zc1 n PRO 97 Ca -0.17 -0.10 -0.06 0.00 -2.02 0.00 0.00 63.50 61.15 1zc1 n PRO 97 Cb 0.52 -1.94 0.04 0.00 -0.02 0.00 0.00 33.50 32.10 1zc1 n PRO 97 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zc1 h GLN 98 N -1.69 0.78 -0.31 -0.52 4.20 -1.90 -1.97 115.11 113.69 1zc1 h GLN 98 Ca -0.45 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.07 1zc1 h GLN 98 Cb 1.29 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1zc1 h GLN 98 CO 0.36 0.52 -0.40 0.11 -0.67 0.00 0.00 178.83 178.75 1zc1 h TRP 99 N 0.80 0.89 -1.00 2.96 5.08 -1.91 -3.07 115.95 119.71 1zc1 h TRP 99 Ca 0.22 -0.26 0.01 0.00 1.08 0.00 0.00 58.89 59.93 1zc1 h TRP 99 Cb -0.09 -0.19 -0.05 0.00 -3.00 0.00 0.00 29.16 25.83 1zc1 h TRP 99 CO -0.03 1.02 0.65 0.52 -1.28 0.00 0.00 178.44 179.32 1zc1 h MET 100 N 0.61 1.32 -0.94 0.12 2.86 -1.82 -1.63 114.93 115.45 1zc1 h MET 100 Ca 0.05 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1zc1 h MET 100 Cb 0.95 -0.29 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 1zc1 h MET 100 CO 0.09 0.88 0.62 0.52 1.06 0.00 0.00 176.91 180.08 1zc1 h MET 101 N 1.36 1.25 -0.41 1.72 2.86 -1.27 -1.31 114.93 119.12 1zc1 h MET 101 Ca 0.36 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.79 1zc1 h MET 101 Cb -0.14 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.23 1zc1 h MET 101 CO -0.08 0.83 -0.27 0.93 1.06 0.00 0.00 176.91 179.38 1zc1 h GLU 102 N 1.28 0.91 -0.99 1.72 5.08 -1.40 -0.38 114.58 120.80 1zc1 h GLU 102 Ca 0.34 -0.43 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1zc1 h GLU 102 Cb -0.13 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 1zc1 h GLU 102 CO -0.07 1.09 0.64 1.15 -1.00 0.00 0.00 179.01 180.81 1zc1 h THR 103 N 0.74 1.26 0.00 1.13 2.02 -0.94 -1.78 112.91 115.33 1zc1 h THR 103 Ca 0.08 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1zc1 h THR 103 Cb 0.86 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1zc1 h THR 103 CO 0.08 0.26 -0.07 -0.07 0.37 0.00 0.00 175.52 176.08 1zc1 h LEU 104 N 1.35 0.00 1.36 2.58 3.38 -1.09 -3.48 115.31 119.41 1zc1 h LEU 104 Ca 0.36 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 58.08 1zc1 h LEU 104 Cb -0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1zc1 h LEU 104 CO -0.07 0.01 -0.27 0.61 0.09 0.00 0.00 178.44 178.80 1zc1 n GLY 105 N 1.24 0.25 3.58 0.83 0.00 -0.21 -4.63 105.19 106.26 1zc1 n GLY 105 Ca 0.05 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.54 3.56 0.26 -0.61 -4.36 -0.87 -5.02 121.20 111.63 1zc1 s ILE 106 Ca 0.00 -0.79 0.06 0.00 -0.26 0.00 0.00 60.65 59.65 1zc1 s ILE 106 Cb 0.00 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.15 1zc1 s ILE 106 CO 0.00 0.40 0.37 0.00 0.24 0.00 0.00 174.94 175.95 1zc1 s GLN 107 N -1.37 3.32 0.18 0.37 -2.07 -1.26 -4.62 119.66 114.21 1zc1 s GLN 107 Ca 0.16 -0.84 -0.32 0.00 -1.82 0.00 0.00 55.36 52.54 1zc1 s GLN 107 Cb -0.11 -2.84 -0.15 0.00 -1.09 0.00 0.00 33.01 28.81 1zc1 s GLN 107 CO 0.07 0.35 1.17 -0.35 -1.32 0.00 0.00 175.29 175.21 1zc1 n PRO 108 N -1.44 1.23 -0.00 9.60 -0.04 -1.26 -1.18 135.00 141.91 1zc1 n PRO 108 Ca -0.07 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1zc1 n PRO 108 Cb 0.57 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1zc1 n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zc1 n GLY 109 N 1.99 1.43 3.78 0.55 0.00 -1.20 -5.04 105.19 106.70 1zc1 n GLY 109 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.96 5.76 0.33 1.61 0.01 -0.32 -4.79 113.70 113.34 1zc1 s SER 110 Ca 0.00 2.09 -0.28 0.00 1.31 0.00 0.00 55.95 59.07 1zc1 s SER 110 Cb 0.00 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 1zc1 s SER 110 CO 0.00 -1.19 1.17 -0.76 0.41 0.00 0.00 173.24 172.87 1zc1 s LEU 111 N -3.91 4.42 -0.08 2.44 1.43 -1.26 -3.07 118.68 118.64 1zc1 s LEU 111 Ca 0.71 2.39 0.03 0.00 -1.03 0.00 0.00 54.13 56.23 1zc1 s LEU 111 Cb -0.22 -3.75 0.01 0.00 0.03 0.00 0.00 46.19 42.26 1zc1 s LEU 111 CO 0.28 -0.38 -0.19 -0.22 0.23 0.00 0.00 176.35 176.07 1zc1 s LEU 112 N -1.83 1.89 -0.21 1.79 2.96 -0.88 -4.84 118.68 117.56 1zc1 s LEU 112 Ca 0.49 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1zc1 s LEU 112 Cb -0.33 -1.15 -0.00 0.00 0.50 0.00 0.00 46.19 45.20 1zc1 s LEU 112 CO 0.43 0.10 -0.07 -1.10 -1.32 0.00 0.00 176.35 174.39 1zc1 s GLN 113 N 0.48 3.31 -0.13 1.98 -0.21 -1.23 -1.81 119.66 122.05 1zc1 s GLN 113 Ca -0.17 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 54.56 1zc1 s GLN 113 Cb -0.17 -2.93 -0.00 0.00 1.00 0.00 0.00 33.01 30.91 1zc1 s GLN 113 CO 0.07 -0.20 -0.18 -1.50 -2.12 0.00 0.00 175.29 171.36 1zc1 s ILE 114 N 1.45 2.55 -0.03 1.08 2.07 -1.17 0.11 121.20 127.26 1zc1 s ILE 114 Ca 0.06 -0.83 0.07 0.00 -1.41 0.00 0.00 60.65 58.55 1zc1 s ILE 114 Cb -0.14 -2.05 -0.02 0.00 0.13 0.00 0.00 42.46 40.38 1zc1 s ILE 114 CO -0.05 0.53 -0.26 -0.94 -1.91 0.00 0.00 174.94 172.31 1zc1 s SER 115 N 0.59 3.04 -0.47 4.50 1.04 -0.41 -2.40 113.70 119.58 1zc1 s SER 115 Ca -0.10 -0.48 -0.28 0.00 0.48 0.00 0.00 55.95 55.57 1zc1 s SER 115 Cb -0.16 -0.46 0.03 0.00 0.10 0.00 0.00 66.02 65.52 1zc1 s SER 115 CO 0.03 0.30 1.11 -0.55 0.98 0.00 0.00 173.24 175.11 1zc1 s SER 116 N -0.50 6.62 -0.10 7.02 0.15 0.31 -0.13 113.70 127.06 1zc1 s SER 116 Ca 0.07 0.43 0.04 0.00 0.70 0.00 0.00 55.95 57.18 1zc1 s SER 116 Cb -0.11 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1zc1 s SER 116 CO 0.00 -1.22 -0.24 -0.89 1.20 0.00 0.00 173.24 172.09 1zc1 s THR 117 N 4.34 2.07 -0.25 6.45 2.01 -0.96 0.11 115.64 129.40 1zc1 s THR 117 Ca 0.46 -1.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.37 1zc1 s THR 117 Cb -0.08 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 1zc1 s THR 117 CO 0.31 0.56 0.08 -1.81 -0.69 0.00 0.00 174.62 173.06 1zc1 s ASP 118 N 0.34 5.19 0.11 3.53 1.01 0.03 -4.45 116.67 122.43 1zc1 s ASP 118 Ca -0.19 -0.20 0.09 0.00 0.71 0.00 0.00 52.55 52.96 1zc1 s ASP 118 Cb -0.18 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1zc1 s ASP 118 CO 0.09 -0.04 -0.17 0.68 0.21 0.00 0.00 175.17 175.94 1zc1 s VAL 119 N 1.62 2.89 0.80 -1.27 -7.23 -1.26 -3.52 120.40 112.44 1zc1 s VAL 119 Ca 0.06 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.68 1zc1 s VAL 119 Cb -0.15 -2.32 0.07 0.00 0.56 0.00 0.00 36.38 34.55 1zc1 s VAL 119 CO 0.04 0.13 1.09 -2.84 -0.31 0.00 0.00 175.10 173.21 1zc1 s PRO 120 N -2.07 2.04 -0.26 4.82 0.02 -1.26 -4.48 135.00 133.82 1zc1 s PRO 120 Ca 0.18 1.00 -0.19 0.00 0.02 0.00 0.00 61.00 62.01 1zc1 s PRO 120 Cb -0.11 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1zc1 s PRO 120 CO 0.10 -1.75 0.58 -0.51 -0.33 0.00 0.00 177.00 175.09 1zc1 s LEU 121 N -5.95 4.06 0.93 -5.54 1.43 -1.26 -4.04 118.68 108.31 1zc1 s LEU 121 Ca 0.61 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 1zc1 s LEU 121 Cb -0.17 -2.77 0.15 0.00 0.03 0.00 0.00 46.19 43.43 1zc1 s LEU 121 CO 0.56 -0.33 1.09 -0.83 0.23 0.00 0.00 176.35 177.07 1zc1 s GLY 122 N 1.49 1.61 -0.10 -3.19 0.00 -1.26 -4.71 107.32 101.16 1zc1 s GLY 122 Ca 0.24 -0.09 0.12 0.00 0.00 0.00 0.00 44.72 44.99 1zc1 s GLY 122 CO 0.09 0.44 0.09 -1.06 0.00 0.00 0.00 173.10 172.66 1zc1 n GLN 123 N -4.02 1.66 -4.01 2.90 6.02 -0.84 -4.81 117.38 114.27 1zc1 n GLN 123 Ca 0.07 -0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.86 1zc1 n GLN 123 Cb 0.55 -1.32 -0.16 0.00 1.02 0.00 0.00 30.24 30.34 1zc1 n GLN 123 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1zc1 s PHE 124 N -2.43 0.40 -0.04 1.08 5.36 -1.24 -3.37 117.98 117.74 1zc1 s PHE 124 Ca -0.06 -0.05 0.01 0.00 -0.96 0.00 0.00 56.93 55.87 1zc1 s PHE 124 Cb 0.05 -0.40 0.02 0.00 -0.34 0.00 0.00 43.02 42.34 1zc1 s PHE 124 CO 0.52 -0.11 -0.06 0.54 -1.46 0.00 0.00 175.22 174.66 1zc1 s VAL 125 N 0.70 0.61 -0.21 3.12 0.11 0.20 0.17 120.40 125.11 1zc1 s VAL 125 Ca -0.07 -0.19 -0.15 0.00 -2.93 0.00 0.00 61.98 58.63 1zc1 s VAL 125 Cb -0.11 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1zc1 s VAL 125 CO -0.01 0.23 0.37 -0.54 -3.33 0.00 0.00 175.10 171.83 1zc1 s LYS 126 N 0.74 4.15 -0.16 1.54 1.02 0.91 -1.53 119.74 126.41 1zc1 s LYS 126 Ca -0.11 0.15 -0.06 0.00 0.02 0.00 0.00 55.97 55.97 1zc1 s LYS 126 Cb -0.13 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1zc1 s LYS 126 CO 0.01 -0.05 0.03 -0.51 -0.92 0.00 0.00 175.35 173.91 1zc1 s LEU 127 N 1.35 3.63 -0.36 3.17 1.43 0.52 -0.65 118.68 127.76 1zc1 s LEU 127 Ca 0.18 0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.22 1zc1 s LEU 127 Cb -0.15 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1zc1 s LEU 127 CO 0.08 0.20 0.17 -0.70 0.23 0.00 0.00 176.35 176.32 1zc1 s GLU 128 N 0.22 2.72 0.90 1.70 2.12 -0.04 -3.03 118.70 123.29 1zc1 s GLU 128 Ca 0.02 -1.15 -0.11 0.00 0.36 0.00 0.00 54.97 54.08 1zc1 s GLU 128 Cb -0.13 -3.62 0.13 0.00 0.26 0.00 0.00 34.13 30.77 1zc1 s GLU 128 CO 0.01 -0.71 1.09 -2.14 -0.54 0.00 0.00 175.26 172.98 1zc1 s PRO 129 N 1.48 1.25 -0.14 4.30 0.02 -1.26 -3.61 135.00 137.03 1zc1 s PRO 129 Ca 0.00 0.84 0.01 0.00 0.02 0.00 0.00 61.00 61.87 1zc1 s PRO 129 Cb -0.20 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1zc1 s PRO 129 CO 0.05 -2.25 -0.14 -1.14 -0.33 0.00 0.00 177.00 173.18 1zc1 s GLN 130 N -4.92 2.30 0.57 5.54 0.74 -1.26 -4.30 119.66 118.32 1zc1 s GLN 130 Ca 0.63 -0.56 0.00 0.00 0.05 0.00 0.00 55.36 55.48 1zc1 s GLN 130 Cb -0.18 -2.08 0.00 0.00 1.10 0.00 0.00 33.01 31.85 1zc1 s GLN 130 CO 0.57 -0.20 0.00 0.45 -0.55 0.00 0.00 175.29 175.56 1zc1 n SER 131 N 4.67 -8.52 0.32 6.67 2.88 -1.26 -3.61 113.62 114.77 1zc1 n SER 131 Ca -0.17 1.67 0.20 0.00 -1.33 0.00 0.00 58.87 59.23 1zc1 n SER 131 Cb 0.50 -5.00 1.08 0.00 -0.75 0.00 0.00 64.21 60.05 1zc1 n SER 131 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zc1 h VAL 132 N 0.67 0.22 -0.97 2.46 2.07 -1.96 -2.13 116.25 116.60 1zc1 h VAL 132 Ca 0.00 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zc1 h VAL 132 Cb 0.64 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1zc1 h VAL 132 CO 0.00 0.00 0.64 0.44 0.02 0.00 0.00 177.57 178.68 1zc1 h ASP 133 N 0.00 1.11 -1.00 0.57 3.32 -2.00 -0.94 116.42 117.48 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 0.02 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 1zc1 h ASP 133 CO 0.00 0.81 0.66 0.15 -1.72 0.00 0.00 179.24 179.14 1zc1 h PHE 134 N 1.32 1.25 -0.00 4.55 3.57 -1.44 -0.38 116.94 125.81 1zc1 h PHE 134 Ca 0.36 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1zc1 h PHE 134 Cb -0.15 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 38.16 1zc1 h PHE 134 CO -0.00 0.79 -0.01 1.28 -2.23 0.00 0.00 178.31 178.13 1zc1 n LEU 135 N -4.39 0.02 -0.05 0.59 4.77 -0.77 -3.58 117.00 113.59 1zc1 n LEU 135 Ca 0.12 0.40 0.03 0.00 -0.03 0.00 0.00 56.01 56.53 1zc1 n LEU 135 Cb 0.02 -0.40 0.38 0.00 -2.33 0.00 0.00 43.42 41.08 1zc1 n LEU 135 CO 0.37 0.00 1.18 -0.78 -1.33 0.00 0.00 177.39 176.83 1zc1 h ASP 136 N 0.01 0.56 -3.01 -1.43 1.82 0.28 -3.43 116.42 111.22 1zc1 h ASP 136 Ca 0.00 -0.01 -0.57 0.00 -0.39 0.00 0.00 57.03 56.05 1zc1 h ASP 136 Cb 0.41 -0.14 0.09 0.00 0.68 0.00 0.00 39.33 40.38 1zc1 h ASP 136 CO 0.00 0.41 0.60 -0.38 -1.61 0.00 0.00 179.24 178.25 1zc1 n ILE 137 N -4.46 1.41 -0.38 2.25 5.41 -1.23 -4.89 119.36 117.47 1zc1 n ILE 137 Ca 0.04 -0.35 -0.02 0.00 1.00 0.00 0.00 62.75 63.42 1zc1 n ILE 137 Cb 0.05 -1.57 0.11 0.00 -0.71 0.00 0.00 39.64 37.52 1zc1 n ILE 137 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1zc1 h SER 138 N 3.56 1.15 -2.71 4.38 0.87 -1.94 -3.34 113.55 115.53 1zc1 h SER 138 Ca -0.46 -0.03 -0.60 0.00 -1.23 0.00 0.00 61.79 59.47 1zc1 h SER 138 Cb 1.27 -0.29 -0.40 0.00 -0.44 0.00 0.00 62.40 62.55 1zc1 h SER 138 CO 0.70 0.83 -0.78 -0.67 -0.53 0.00 0.00 176.83 176.39 1zc1 n ASP 139 N -4.39 1.30 0.19 6.23 2.03 -1.26 -4.93 116.55 115.73 1zc1 n ASP 139 Ca 0.12 -2.80 0.06 0.00 0.52 0.00 0.00 54.79 52.69 1zc1 n ASP 139 Cb 0.01 -0.66 0.32 0.00 -0.72 0.00 0.00 41.12 40.08 1zc1 n ASP 139 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zc1 h PRO 140 N 5.47 0.00 -0.87 -0.67 0.13 -1.91 -3.16 132.00 130.99 1zc1 h PRO 140 Ca 0.21 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.35 1zc1 h PRO 140 Cb 0.83 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 1zc1 h PRO 140 CO 0.55 0.36 0.57 -0.22 -0.23 0.00 0.00 178.00 179.03 1zc1 h LYS 141 N 0.00 1.14 -0.56 0.86 3.64 -1.94 -0.86 116.57 118.85 1zc1 h LYS 141 Ca -0.00 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1zc1 h LYS 141 Cb 0.93 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1zc1 h LYS 141 CO 0.05 0.76 0.13 0.00 -2.27 0.00 0.00 179.45 178.11 1zc1 h ALA 142 N 1.31 0.74 -0.87 5.00 0.00 -1.98 -2.31 119.26 121.15 1zc1 h ALA 142 Ca 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zc1 h ALA 142 Cb -0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1zc1 h ALA 142 CO -0.07 0.45 0.52 0.28 0.00 0.00 0.00 179.25 180.44 1zc1 h VAL 143 N 0.80 1.24 -0.90 0.00 2.07 -1.48 -2.13 116.25 115.86 1zc1 h VAL 143 Ca 0.17 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1zc1 h VAL 143 Cb 0.36 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1zc1 h VAL 143 CO 0.00 0.26 0.48 0.25 0.02 0.00 0.00 177.57 178.58 1zc1 h LEU 144 N 1.20 1.13 -0.68 2.57 7.12 -0.86 -1.77 115.31 124.03 1zc1 h LEU 144 Ca 0.31 -0.11 -0.08 0.00 0.13 0.00 0.00 57.88 58.14 1zc1 h LEU 144 Cb -0.04 -0.29 -0.03 0.00 -0.53 0.00 0.00 40.66 39.77 1zc1 h LEU 144 CO -0.06 0.92 0.11 -0.33 -0.13 0.00 0.00 178.44 178.95 1zc1 h GLU 145 N 1.26 1.12 -0.56 1.25 5.08 -0.88 -2.26 114.58 119.59 1zc1 h GLU 145 Ca 0.32 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1zc1 h GLU 145 Cb 0.04 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1zc1 h GLU 145 CO -0.05 1.02 0.13 -0.97 -1.00 0.00 0.00 179.01 178.14 1zc1 h ASN 146 N 1.05 0.85 -0.22 1.42 -1.24 -0.98 -3.05 115.58 113.41 1zc1 h ASN 146 Ca 0.21 -0.24 -0.10 0.00 0.71 0.00 0.00 56.30 56.88 1zc1 h ASN 146 Cb 0.44 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1zc1 h ASN 146 CO 0.01 0.87 -0.21 -0.37 -1.29 0.00 0.00 177.43 176.44 1zc1 h VAL 147 N 0.80 1.27 -1.00 2.57 -1.51 -1.21 -2.90 116.25 114.27 1zc1 h VAL 147 Ca 0.17 -1.28 0.01 0.00 -1.23 0.00 0.00 66.70 64.38 1zc1 h VAL 147 Cb 0.35 1.23 -0.05 0.00 -2.13 0.00 0.00 31.29 30.69 1zc1 h VAL 147 CO 0.00 0.42 0.66 -0.07 -1.23 0.00 0.00 177.57 177.36 1zc1 h LEU 148 N 0.59 1.15 -0.87 4.19 3.38 -1.31 -1.54 115.31 120.91 1zc1 h LEU 148 Ca 0.09 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zc1 h LEU 148 Cb 0.68 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1zc1 h LEU 148 CO 0.05 0.83 0.43 0.03 0.09 0.00 0.00 178.44 179.87 1zc1 h ARG 149 N 1.36 1.24 -0.96 1.13 3.08 -1.43 -2.62 114.38 116.18 1zc1 h ARG 149 Ca 0.37 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1zc1 h ARG 149 Cb -0.16 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.62 1zc1 h ARG 149 CO -0.08 0.94 0.60 -0.91 -1.07 0.00 0.00 179.97 179.45 1zc1 h ASN 150 N 1.23 1.14 -3.73 7.04 -0.26 -1.12 -3.40 115.58 116.47 1zc1 h ASN 150 Ca 0.30 -0.06 -0.63 0.00 -0.56 0.00 0.00 56.30 55.35 1zc1 h ASN 150 Cb 0.10 -0.29 -0.15 0.00 -1.06 0.00 0.00 38.32 36.92 1zc1 h ASN 150 CO -0.04 0.86 -0.26 -0.36 -1.06 0.00 0.00 177.43 176.56 1zc1 s PHE 151 N -6.00 3.24 0.23 1.19 0.08 -0.88 -4.45 117.98 111.38 1zc1 s PHE 151 Ca -0.13 0.35 -0.07 0.00 0.12 0.00 0.00 56.93 57.20 1zc1 s PHE 151 Cb 0.18 -2.57 0.19 0.00 -0.57 0.00 0.00 43.02 40.25 1zc1 s PHE 151 CO 0.82 -0.24 1.83 0.77 -0.10 0.00 0.00 175.22 178.30 1zc1 h SER 152 N 8.22 1.13 -4.29 1.36 0.02 -1.78 -3.43 113.55 114.76 1zc1 h SER 152 Ca -0.32 -0.12 -0.52 0.00 -0.84 0.00 0.00 61.79 59.99 1zc1 h SER 152 Cb 1.16 -0.29 -0.27 0.00 0.14 0.00 0.00 62.40 63.14 1zc1 h SER 152 CO 0.64 0.93 -0.82 0.42 -1.14 0.00 0.00 176.83 176.86 1zc1 s THR 153 N -5.75 1.34 -0.14 -2.27 -4.23 -1.26 -3.58 115.64 99.76 1zc1 s THR 153 Ca -0.13 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1zc1 s THR 153 Cb 0.17 -1.16 0.01 0.00 1.34 0.00 0.00 72.50 72.86 1zc1 s THR 153 CO 0.83 0.22 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.72 1zc1 s LEU 154 N -0.82 1.98 -0.06 4.79 0.20 0.12 -4.86 118.68 120.04 1zc1 s LEU 154 Ca 0.05 -0.56 0.06 0.00 0.69 0.00 0.00 54.13 54.38 1zc1 s LEU 154 Cb -0.07 -1.34 -0.01 0.00 -0.43 0.00 0.00 46.19 44.33 1zc1 s LEU 154 CO 0.01 0.04 -0.24 -0.89 -0.29 0.00 0.00 176.35 174.98 1zc1 s THR 155 N 0.98 2.14 0.22 3.68 2.01 -1.26 -1.70 115.64 121.70 1zc1 s THR 155 Ca -0.04 -1.04 -0.09 0.00 0.31 0.00 0.00 61.69 60.83 1zc1 s THR 155 Cb -0.15 -1.78 0.19 0.00 0.01 0.00 0.00 72.50 70.77 1zc1 s THR 155 CO -0.04 0.57 1.90 0.58 -0.69 0.00 0.00 174.62 176.94 1zc1 h VAL 156 N 5.00 1.21 -0.20 3.82 2.07 -1.84 -2.61 116.25 123.70 1zc1 h VAL 156 Ca -0.33 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 66.65 1zc1 h VAL 156 Cb 1.17 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1zc1 h VAL 156 CO 0.47 0.21 -0.51 0.44 0.02 0.00 0.00 177.57 178.20 1zc1 h ASP 157 N 1.12 0.61 -3.97 0.57 3.32 -1.83 -3.33 116.42 112.92 1zc1 h ASP 157 Ca 0.31 -0.31 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1zc1 h ASP 157 Cb -0.12 -0.17 0.03 0.00 0.22 0.00 0.00 39.33 39.28 1zc1 h ASP 157 CO -0.07 1.01 0.42 -1.81 -1.72 0.00 0.00 179.24 177.08 1zc1 s ASP 158 N -6.90 6.66 -0.23 6.45 1.01 -0.98 -4.99 116.67 117.69 1zc1 s ASP 158 Ca -0.07 2.08 -0.05 0.00 0.71 0.00 0.00 52.55 55.22 1zc1 s ASP 158 Cb 0.12 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 1zc1 s ASP 158 CO 0.84 -0.56 -0.00 -0.69 0.21 0.00 0.00 175.17 174.96 1zc1 s VAL 159 N -1.64 3.69 -0.08 -1.27 1.01 -1.26 -4.33 120.40 116.52 1zc1 s VAL 159 Ca 0.59 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 1zc1 s VAL 159 Cb -0.23 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1zc1 s VAL 159 CO 0.29 0.39 0.23 0.27 0.00 0.00 0.00 175.10 176.28 1zc1 s ILE 160 N 1.53 5.36 -0.01 2.22 -4.36 -0.63 -4.95 121.20 120.35 1zc1 s ILE 160 Ca 0.06 0.39 0.08 0.00 -0.26 0.00 0.00 60.65 60.92 1zc1 s ILE 160 Cb -0.15 -3.50 -0.02 0.00 1.25 0.00 0.00 42.46 40.04 1zc1 s ILE 160 CO -0.01 0.59 -0.25 -1.61 0.24 0.00 0.00 174.94 173.90 1zc1 s GLU 161 N -1.08 2.09 0.02 0.37 2.02 -1.26 -0.32 118.70 120.54 1zc1 s GLU 161 Ca 0.18 -0.94 0.02 0.00 0.02 0.00 0.00 54.97 54.25 1zc1 s GLU 161 Cb -0.13 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1zc1 s GLU 161 CO 0.07 0.56 -0.07 0.96 0.02 0.00 0.00 175.26 176.81 1zc1 s ILE 162 N -0.64 0.48 -0.21 -1.63 -4.36 -0.53 -4.85 121.20 109.45 1zc1 s ILE 162 Ca 0.10 -0.72 -0.02 0.00 -0.26 0.00 0.00 60.65 59.76 1zc1 s ILE 162 Cb -0.10 -0.49 0.01 0.00 1.25 0.00 0.00 42.46 43.13 1zc1 s ILE 162 CO -0.00 -0.18 -0.10 -0.55 0.24 0.00 0.00 174.94 174.34 1zc1 s SER 163 N -0.97 3.86 -0.14 4.36 0.15 -1.26 0.01 113.70 119.72 1zc1 s SER 163 Ca -0.05 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1zc1 s SER 163 Cb -0.07 -1.63 0.02 0.00 -1.71 0.00 0.00 66.02 62.63 1zc1 s SER 163 CO 0.00 -0.03 -0.13 -0.47 1.20 0.00 0.00 173.24 173.82 1zc1 s TYR 164 N 1.39 1.98 -1.73 3.44 5.04 0.37 -4.74 117.35 123.10 1zc1 s TYR 164 Ca 0.05 -1.07 -0.01 0.00 -2.44 0.00 0.00 57.07 53.59 1zc1 s TYR 164 Cb -0.14 -1.49 0.00 0.00 0.35 0.00 0.00 41.96 40.68 1zc1 s TYR 164 CO -0.07 -0.61 0.17 0.09 -1.34 0.00 0.00 175.55 173.79 1zc1 n ASN 165 N 4.76 -6.02 0.00 4.32 3.02 -1.26 -1.26 115.26 118.83 1zc1 n ASN 165 Ca -0.16 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1zc1 n ASN 165 Cb 0.50 -4.96 0.00 0.00 -0.61 0.00 0.00 39.78 34.71 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zc1 n GLY 166 N -1.16 1.53 3.83 7.41 0.00 -1.26 -5.03 105.19 110.50 1zc1 n GLY 166 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.49 3.32 -0.15 1.61 1.02 -0.39 -5.07 119.74 119.59 1zc1 s LYS 167 Ca 0.00 -0.20 -0.04 0.00 0.02 0.00 0.00 55.97 55.75 1zc1 s LYS 167 Cb 0.00 -3.09 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 1zc1 s LYS 167 CO 0.00 0.76 -0.03 0.95 -0.92 0.00 0.00 175.35 176.11 1zc1 s THR 168 N -1.00 3.94 -0.02 2.17 -4.23 -1.26 0.14 115.64 115.38 1zc1 s THR 168 Ca 0.15 -0.34 0.08 0.00 -1.18 0.00 0.00 61.69 60.39 1zc1 s THR 168 Cb -0.12 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1zc1 s THR 168 CO 0.04 0.49 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.99 1zc1 s PHE 169 N 0.33 2.33 -0.16 3.99 0.08 0.10 -4.95 117.98 119.71 1zc1 s PHE 169 Ca -0.04 -0.44 -0.07 0.00 0.12 0.00 0.00 56.93 56.51 1zc1 s PHE 169 Cb -0.14 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 1zc1 s PHE 169 CO 0.03 -0.04 0.07 0.15 -0.10 0.00 0.00 175.22 175.33 1zc1 s LYS 170 N -0.61 3.74 -0.18 0.44 1.02 -1.26 -1.45 119.74 121.44 1zc1 s LYS 170 Ca 0.10 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.79 1zc1 s LYS 170 Cb -0.10 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1zc1 s LYS 170 CO -0.01 0.43 -0.20 0.42 -0.92 0.00 0.00 175.35 175.08 1zc1 s ILE 171 N -0.08 2.08 -0.10 2.17 -1.09 0.56 -4.40 121.20 120.35 1zc1 s ILE 171 Ca 0.07 -0.94 0.04 0.00 -2.23 0.00 0.00 60.65 57.59 1zc1 s ILE 171 Cb -0.12 -1.87 -0.00 0.00 -1.58 0.00 0.00 42.46 38.89 1zc1 s ILE 171 CO 0.01 0.53 -0.24 -0.75 -1.23 0.00 0.00 174.94 173.26 1zc1 s LYS 172 N 1.29 3.00 0.01 2.79 2.20 -1.24 -1.61 119.74 126.18 1zc1 s LYS 172 Ca 0.05 -0.88 -0.26 0.00 -0.36 0.00 0.00 55.97 54.52 1zc1 s LYS 172 Cb -0.13 -2.28 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1zc1 s LYS 172 CO -0.13 0.20 0.81 0.42 -0.36 0.00 0.00 175.35 176.29 1zc1 s ILE 173 N 0.29 4.83 0.00 5.43 1.09 -1.25 -0.86 121.20 130.74 1zc1 s ILE 173 Ca -0.18 1.70 0.00 0.00 -1.10 0.00 0.00 60.65 61.08 1zc1 s ILE 173 Cb -0.18 -4.15 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 1zc1 s ILE 173 CO 0.08 0.28 0.00 0.18 -0.10 0.00 0.00 174.94 175.39 1zc1 n LEU 174 N 3.32 0.11 -3.87 2.97 4.77 0.18 -4.54 117.00 119.95 1zc1 n LEU 174 Ca 0.00 0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 1zc1 n LEU 174 Cb 0.51 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 1zc1 n LEU 174 CO 0.48 -0.48 -0.35 -0.70 -1.33 0.00 0.00 177.39 175.02 1zc1 s GLU 175 N -0.95 0.01 0.02 3.23 2.56 -1.26 -4.92 118.70 117.39 1zc1 s GLU 175 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.97 54.99 1zc1 s GLU 175 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 34.13 36.11 1zc1 s GLU 175 CO 0.00 -0.00 -0.04 0.14 -0.56 0.00 0.00 175.26 174.80 1zc1 s VAL 176 N 0.02 0.20 -0.49 3.70 -7.23 -1.26 -0.07 120.40 115.27 1zc1 s VAL 176 Ca -0.00 -0.92 -0.16 0.00 -1.81 0.00 0.00 61.98 59.10 1zc1 s VAL 176 Cb -0.00 -0.32 0.08 0.00 0.56 0.00 0.00 36.38 36.70 1zc1 s VAL 176 CO -0.00 -0.46 0.42 -0.75 -0.31 0.00 0.00 175.10 174.00 1zc1 s LYS 177 N -1.44 2.98 0.56 4.82 2.20 0.13 -4.98 119.74 124.01 1zc1 s LYS 177 Ca -0.14 -1.41 0.08 0.00 -0.36 0.00 0.00 55.97 54.14 1zc1 s LYS 177 Cb -0.10 -4.16 0.07 0.00 -1.51 0.00 0.00 37.83 32.13 1zc1 s LYS 177 CO -0.01 -1.09 0.66 -1.25 -0.36 0.00 0.00 175.35 173.31 1zc1 s PRO 178 N 1.65 2.32 0.00 4.03 0.04 -1.26 -1.99 135.00 139.79 1zc1 s PRO 178 Ca 0.04 -1.73 0.24 0.00 0.04 0.00 0.00 61.00 59.59 1zc1 s PRO 178 Cb -0.25 -2.49 0.19 0.00 0.04 0.00 0.00 34.50 31.99 1zc1 s PRO 178 CO 0.06 -0.75 1.26 0.39 0.04 0.00 0.00 177.00 178.00 1zc1 n GLU 179 N -2.08 2.32 -4.03 4.56 1.02 -1.26 -4.95 120.64 116.22 1zc1 n GLU 179 Ca 0.10 -1.92 -0.10 0.00 -0.02 0.00 0.00 57.16 55.22 1zc1 n GLU 179 Cb 0.62 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.47 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zc1 s SER 180 N -2.00 0.54 0.00 1.62 0.01 -1.26 -5.02 113.70 107.59 1zc1 s SER 180 Ca 0.28 -0.60 0.15 0.00 1.31 0.00 0.00 55.95 57.09 1zc1 s SER 180 Cb 0.20 0.09 0.62 0.00 0.21 0.00 0.00 66.02 67.14 1zc1 s SER 180 CO 0.30 -0.31 1.47 -1.54 0.41 0.00 0.00 173.24 173.57 1zc1 n SER 181 N 1.30 0.00 0.08 2.44 3.41 -1.26 -3.13 113.62 116.46 1zc1 n SER 181 Ca -0.22 0.50 0.18 0.00 -0.26 0.00 0.00 58.87 59.07 1zc1 n SER 181 Cb 0.56 -0.50 0.71 0.00 -0.26 0.00 0.00 64.21 64.72 1zc1 n SER 181 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1zc1 h SER 182 N 0.00 0.00 -0.84 4.04 0.87 -2.00 -3.45 113.55 112.17 1zc1 h SER 182 Ca 0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 1zc1 h SER 182 Cb 0.25 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.15 1zc1 h SER 182 CO 0.00 0.00 -0.22 0.29 -0.53 0.00 0.00 176.83 176.37 1zc1 n LYS 183 N -4.24 -0.78 -4.98 2.24 4.76 -1.18 -5.01 118.16 108.96 1zc1 n LYS 183 Ca 0.06 0.76 -0.27 0.00 -2.87 0.00 0.00 58.31 56.00 1zc1 n LYS 183 Cb 0.48 -4.76 -0.16 0.00 -1.84 0.00 0.00 35.03 28.76 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1zc1 s SER 184 N -2.77 2.35 -0.01 4.39 1.04 -1.26 -3.98 113.70 113.47 1zc1 s SER 184 Ca 0.00 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.10 1zc1 s SER 184 Cb 0.00 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 1zc1 s SER 184 CO 0.00 0.25 -0.10 0.27 0.98 0.00 0.00 173.24 174.63 1zc1 s ILE 185 N -0.46 0.80 -0.26 -1.02 -4.36 -0.69 -4.68 121.20 110.52 1zc1 s ILE 185 Ca 0.08 -0.44 0.03 0.00 -0.26 0.00 0.00 60.65 60.06 1zc1 s ILE 185 Cb -0.08 -0.67 0.06 0.00 1.25 0.00 0.00 42.46 43.02 1zc1 s ILE 185 CO -0.01 0.22 -0.10 0.00 0.24 0.00 0.00 174.94 175.30 1zc1 s VAL 187 N 1.10 -0.12 -0.04 0.00 0.11 -1.23 -4.64 120.40 115.58 1zc1 s VAL 187 Ca -0.08 -0.72 -0.03 0.00 -2.93 0.00 0.00 61.98 58.21 1zc1 s VAL 187 Cb -0.20 -0.98 -0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1zc1 s VAL 187 CO -0.05 -0.69 -0.07 -0.38 -3.33 0.00 0.00 175.10 170.58 1zc1 n ILE 188 N 5.25 0.32 1.11 7.04 5.41 -1.26 -4.68 119.36 132.56 1zc1 n ILE 188 Ca -0.05 0.43 0.12 0.00 1.00 0.00 0.00 62.75 64.24 1zc1 n ILE 188 Cb 0.43 -1.69 0.19 0.00 -0.71 0.00 0.00 39.64 37.86 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 -2.88 0.73 -1.93 0.38 2.13 -1.26 -4.43 120.64 113.37 1zc1 n GLU 189 Ca -0.03 -0.51 -0.29 0.00 0.66 0.00 0.00 57.16 56.99 1zc1 n GLU 189 Cb 0.10 -1.49 0.14 0.00 0.27 0.00 0.00 31.44 30.46 1zc1 n GLU 189 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1zc1 s THR 190 N -2.62 2.01 -0.26 6.31 2.01 -1.26 -5.05 115.64 116.77 1zc1 s THR 190 Ca 0.19 -0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.08 1zc1 s THR 190 Cb 0.18 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 1zc1 s THR 190 CO 0.60 0.00 0.13 -1.81 -0.69 0.00 0.00 174.62 172.85 1zc1 s ASP 191 N -4.76 5.56 -0.02 3.53 1.01 -1.26 -5.03 116.67 115.70 1zc1 s ASP 191 Ca 0.69 -0.12 0.08 0.00 0.71 0.00 0.00 52.55 53.91 1zc1 s ASP 191 Cb -0.07 -2.02 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 1zc1 s ASP 191 CO 0.51 -0.04 -0.26 -0.22 0.21 0.00 0.00 175.17 175.37 1zc1 s LEU 192 N 1.68 2.05 -0.24 1.23 2.96 -1.26 -4.96 118.68 120.14 1zc1 s LEU 192 Ca 0.07 -0.47 -0.21 0.00 -0.22 0.00 0.00 54.13 53.30 1zc1 s LEU 192 Cb -0.16 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 1zc1 s LEU 192 CO 0.07 0.31 0.64 -0.69 -1.32 0.00 0.00 176.35 175.37 1zc1 s VAL 193 N -0.61 4.98 0.05 1.68 1.01 -1.22 -4.98 120.40 121.32 1zc1 s VAL 193 Ca 0.10 1.17 0.06 0.00 0.00 0.00 0.00 61.98 63.31 1zc1 s VAL 193 Cb -0.10 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1zc1 s VAL 193 CO -0.01 0.03 -0.13 0.42 0.00 0.00 0.00 175.10 175.42 1zc1 s THR 194 N 2.43 3.18 -0.01 3.92 -4.23 -1.25 0.61 115.64 120.29 1zc1 s THR 194 Ca 0.27 -1.11 0.04 0.00 -1.18 0.00 0.00 61.69 59.70 1zc1 s THR 194 Cb -0.16 -2.40 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 1zc1 s THR 194 CO 0.09 0.28 -0.12 -0.62 -0.54 0.00 0.00 174.62 173.70 1zc1 s ASP 195 N -1.68 1.40 0.00 3.99 -1.08 -0.58 -4.96 116.67 113.76 1zc1 s ASP 195 Ca 0.17 -0.22 -0.15 0.00 -0.52 0.00 0.00 52.55 51.84 1zc1 s ASP 195 Cb -0.11 -0.16 -0.06 0.00 -1.46 0.00 0.00 42.92 41.14 1zc1 s ASP 195 CO 0.08 0.15 0.41 -0.36 0.52 0.00 0.00 175.17 175.97 1zc1 s PHE 196 N -0.29 3.73 0.36 -5.34 0.40 -1.26 -0.36 117.98 115.23 1zc1 s PHE 196 Ca 0.05 0.99 0.09 0.00 -0.60 0.00 0.00 56.93 57.46 1zc1 s PHE 196 Cb -0.05 -2.29 -0.07 0.00 0.51 0.00 0.00 43.02 41.13 1zc1 s PHE 196 CO -0.00 0.65 -0.06 0.00 0.70 0.00 0.00 175.22 176.50 1zc1 s ALA 197 N -1.08 3.03 0.37 5.36 0.00 -1.17 -4.98 121.76 123.30 1zc1 s ALA 197 Ca 0.24 -2.15 -0.26 0.00 0.00 0.00 0.00 51.96 49.79 1zc1 s ALA 197 Cb -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 23.12 22.84 1zc1 s ALA 197 CO 0.13 0.02 1.00 -2.30 0.00 0.00 0.00 175.76 174.62 1zc1 n PRO 198 N -0.85 1.37 -1.09 0.00 -0.02 -1.26 -4.54 135.00 128.60 1zc1 n PRO 198 Ca -0.05 0.49 -0.31 0.00 -2.02 0.00 0.00 63.50 61.61 1zc1 n PRO 198 Cb 0.64 -1.97 0.11 0.00 -0.02 0.00 0.00 33.50 32.27 1zc1 n PRO 198 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zc1 s PRO 199 N -1.82 1.88 0.04 0.52 0.04 -1.26 -4.78 135.00 129.61 1zc1 s PRO 199 Ca 0.61 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 1zc1 s PRO 199 Cb -0.61 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1zc1 s PRO 199 CO 0.58 -1.94 0.78 0.08 0.04 0.00 0.00 177.00 176.54 1zc1 s VAL 200 N -2.83 4.76 0.00 -0.36 1.01 -1.26 -4.79 120.40 116.92 1zc1 s VAL 200 Ca 0.63 1.65 0.00 0.00 0.00 0.00 0.00 61.98 64.26 1zc1 s VAL 200 Cb -0.19 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1zc1 s VAL 200 CO 0.57 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.62 1zc1 n GLY 201 N 2.47 -0.31 3.86 4.51 0.00 -1.26 -4.58 105.19 109.88 1zc1 n GLY 201 Ca -0.02 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1zc1 n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zc1 s TYR 202 N 0.00 3.57 -0.16 1.61 1.13 -1.26 -5.09 117.35 117.15 1zc1 s TYR 202 Ca 0.00 0.50 0.00 0.00 -1.41 0.00 0.00 57.07 56.16 1zc1 s TYR 202 Cb 0.00 -1.97 0.00 0.00 -1.10 0.00 0.00 41.96 38.89 1zc1 s TYR 202 CO 0.00 0.67 -0.16 0.08 -2.51 0.00 0.00 175.55 173.63 1zc1 s VAL 203 N -0.82 2.59 -0.28 -3.49 1.01 -1.26 -5.10 120.40 113.05 1zc1 s VAL 203 Ca 0.14 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1zc1 s VAL 203 Cb -0.12 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1zc1 s VAL 203 CO 0.03 0.52 0.19 -0.70 0.00 0.00 0.00 175.10 175.14 1zc1 s GLU 204 N 0.84 3.93 -0.32 2.72 2.12 -1.26 -5.03 118.70 121.70 1zc1 s GLU 204 Ca -0.05 -0.34 -0.29 0.00 0.36 0.00 0.00 54.97 54.66 1zc1 s GLU 204 Cb -0.15 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.51 1zc1 s GLU 204 CO -0.01 -0.19 2.28 -2.30 -0.54 0.00 0.00 175.26 174.50 1zc1 n PRO 205 N 5.06 1.55 -3.60 4.30 -0.02 -1.26 -4.94 135.00 136.09 1zc1 n PRO 205 Ca -0.14 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.32 1zc1 n PRO 205 Cb 0.52 -3.11 -0.11 0.00 -0.02 0.00 0.00 33.50 30.78 1zc1 n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zc1 s ASP 206 N 9.09 6.04 -0.25 2.55 1.01 -1.26 -5.07 116.67 128.79 1zc1 s ASP 206 Ca 1.03 0.02 -0.11 0.00 0.71 0.00 0.00 52.55 54.19 1zc1 s ASP 206 Cb -0.41 -2.12 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1zc1 s ASP 206 CO 0.36 -0.03 0.18 -0.31 0.21 0.00 0.00 175.17 175.58 1zc1 s TYR 207 N 1.64 3.30 0.00 4.23 2.02 -1.26 -5.34 117.35 121.94 1zc1 s TYR 207 Ca 0.07 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 1zc1 s TYR 207 Cb -0.16 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.09 1zc1 s TYR 207 CO 0.10 0.01 0.00 1.17 -1.57 0.00 0.00 175.55 175.26