#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi5 s MET 63 N 0.00 3.63 0.74 -4.13 -2.45 -1.26 -5.06 119.30 110.77 1zi5 s MET 63 Ca 0.00 -0.49 -0.11 0.00 -1.25 0.00 0.00 55.69 53.84 1zi5 s MET 63 Cb 0.00 -3.26 0.04 0.00 1.25 0.00 0.00 34.83 32.86 1zi5 s MET 63 CO 0.00 -0.15 1.08 0.14 1.05 0.00 0.00 175.02 177.13 1zi5 s VAL 64 N 1.50 3.59 0.48 10.11 -7.23 -1.26 -5.00 120.40 122.58 1zi5 s VAL 64 Ca 0.06 0.52 -0.23 0.00 -1.81 0.00 0.00 61.98 60.51 1zi5 s VAL 64 Cb -0.15 -3.22 -0.07 0.00 0.56 0.00 0.00 36.38 33.50 1zi5 s VAL 64 CO 0.03 -0.68 1.25 -0.55 -0.31 0.00 0.00 175.10 174.84 1zi5 s SER 65 N -3.77 5.89 0.54 4.85 0.15 -1.26 -5.01 113.70 115.09 1zi5 s SER 65 Ca 0.59 2.51 -0.17 0.00 0.70 0.00 0.00 55.95 59.58 1zi5 s SER 65 Cb -0.15 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.48 1zi5 s SER 65 CO 0.55 -1.12 1.02 -0.76 1.20 0.00 0.00 173.24 174.13 1zi5 s LEU 66 N -3.10 3.63 0.78 3.45 1.43 -1.26 -5.05 118.68 118.56 1zi5 s LEU 66 Ca 0.65 1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 55.41 1zi5 s LEU 66 Cb -0.34 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.44 1zi5 s LEU 66 CO 0.41 -0.86 1.11 -2.16 0.23 0.00 0.00 176.35 175.08 1zi5 s PRO 67 N -3.86 1.86 0.29 1.29 0.04 -1.26 -4.98 135.00 128.38 1zi5 s PRO 67 Ca 0.63 -0.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 1zi5 s PRO 67 Cb -0.14 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.22 1zi5 s PRO 67 CO 0.30 -1.53 1.62 0.50 0.04 0.00 0.00 177.00 177.93 1zi5 s ARG 68 N -5.44 4.11 0.01 4.56 3.52 -1.26 -4.99 118.95 119.45 1zi5 s ARG 68 Ca 0.63 2.61 0.01 0.00 -0.13 0.00 0.00 55.73 58.85 1zi5 s ARG 68 Cb -0.09 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.27 1zi5 s ARG 68 CO 0.47 -0.67 -0.04 -1.64 -0.81 0.00 0.00 175.30 172.62 1zi5 s MET 69 N -0.34 0.31 -0.24 5.12 -1.94 -1.26 -5.13 119.30 115.82 1zi5 s MET 69 Ca 0.65 -0.25 -0.02 0.00 -1.71 0.00 0.00 55.69 54.35 1zi5 s MET 69 Cb -0.49 -0.24 0.02 0.00 2.01 0.00 0.00 34.83 36.13 1zi5 s MET 69 CO 0.47 0.06 -0.06 0.08 -0.01 0.00 0.00 175.02 175.56 1zi5 s VAL 70 N -0.38 3.01 0.18 -6.03 1.01 -1.26 -5.09 120.40 111.84 1zi5 s VAL 70 Ca -0.02 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1zi5 s VAL 70 Cb -0.03 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1zi5 s VAL 70 CO -0.00 0.26 0.46 -0.72 0.00 0.00 0.00 175.10 175.10 1zi5 s TYR 71 N 1.37 -0.05 0.22 5.22 1.13 -1.26 -5.14 117.35 118.84 1zi5 s TYR 71 Ca 0.02 -0.29 -0.32 0.00 -1.41 0.00 0.00 57.07 55.07 1zi5 s TYR 71 Cb -0.16 0.29 -0.13 0.00 -1.10 0.00 0.00 41.96 40.87 1zi5 s TYR 71 CO -0.04 -0.84 1.56 -2.30 -2.51 0.00 0.00 175.55 171.41 1zi5 n PRO 72 N -0.30 2.34 -2.05 -3.49 -0.02 -1.26 -4.92 135.00 125.29 1zi5 n PRO 72 Ca -0.11 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 1zi5 n PRO 72 Cb 0.63 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1zi5 n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zi5 s GLN 73 N 0.26 4.27 0.41 -0.52 0.74 -1.26 -4.96 119.66 118.61 1zi5 s GLN 73 Ca 0.72 2.22 -0.26 0.00 0.05 0.00 0.00 55.36 58.09 1zi5 s GLN 73 Cb -0.60 -3.19 -0.09 0.00 1.10 0.00 0.00 33.01 30.24 1zi5 s GLN 73 CO 0.43 -0.49 1.32 -1.25 -0.55 0.00 0.00 175.29 174.75 1zi5 s PRO 74 N 0.82 3.93 -0.41 1.67 0.04 -1.26 -4.97 135.00 134.82 1zi5 s PRO 74 Ca 0.65 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.79 1zi5 s PRO 74 Cb -0.40 -2.75 0.06 0.00 0.04 0.00 0.00 34.50 31.45 1zi5 s PRO 74 CO 0.33 -0.54 0.26 0.15 0.04 0.00 0.00 177.00 177.25 1zi5 s LYS 75 N -2.26 2.72 0.32 4.56 -0.14 -1.26 -4.97 119.74 118.70 1zi5 s LYS 75 Ca 0.57 -1.34 0.07 0.00 -1.36 0.00 0.00 55.97 53.91 1zi5 s LYS 75 Cb -0.39 -3.82 0.76 0.00 -1.68 0.00 0.00 37.83 32.70 1zi5 s LYS 75 CO 0.50 -0.90 1.81 0.28 -0.76 0.00 0.00 175.35 176.29 1zi5 h VAL 76 N 5.98 0.76 -0.54 3.17 2.07 -2.02 -1.61 116.25 124.06 1zi5 h VAL 76 Ca -0.24 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1zi5 h VAL 76 Cb 1.09 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1zi5 h VAL 76 CO 0.75 0.14 0.06 0.18 0.02 0.00 0.00 177.57 178.72 1zi5 n LEU 77 N -4.67 5.29 -3.80 2.57 4.77 -1.26 -4.73 117.00 115.16 1zi5 n LEU 77 Ca 0.21 -2.70 -0.30 0.00 -0.03 0.00 0.00 56.01 53.19 1zi5 n LEU 77 Cb 0.53 -0.68 -0.15 0.00 -2.33 0.00 0.00 43.42 40.79 1zi5 n LEU 77 CO 0.25 0.62 -0.35 -0.89 -1.33 0.00 0.00 177.39 175.69 1zi5 s THR 78 N -2.59 1.09 0.47 -5.08 2.01 -0.61 -5.11 115.64 105.82 1zi5 s THR 78 Ca 0.48 -1.34 -0.23 0.00 0.31 0.00 0.00 61.69 60.91 1zi5 s THR 78 Cb 0.37 -1.70 -0.09 0.00 0.01 0.00 0.00 72.50 71.09 1zi5 s THR 78 CO 0.14 -0.49 1.06 -0.81 -0.69 0.00 0.00 174.62 173.82 1zi5 n PRO 79 N 4.78 1.36 0.53 4.92 -0.04 -1.26 -4.74 135.00 140.55 1zi5 n PRO 79 Ca -0.04 0.49 -0.21 0.00 -0.04 0.00 0.00 63.50 63.71 1zi5 n PRO 79 Cb 0.43 -2.15 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 1zi5 n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zi5 s ARG 81 N -5.93 0.88 0.00 0.00 1.81 -1.26 -4.94 118.95 109.51 1zi5 s ARG 81 Ca -0.20 -0.30 0.17 0.00 -1.72 0.00 0.00 55.73 53.68 1zi5 s ARG 81 Cb 0.02 -0.83 0.08 0.00 -0.45 0.00 0.00 34.95 33.77 1zi5 s ARG 81 CO 0.59 0.13 0.97 1.63 -0.68 0.00 0.00 175.30 177.94 1zi5 n LYS 82 N 3.19 1.50 -0.00 3.54 5.02 -1.26 -4.44 118.16 125.71 1zi5 n LYS 82 Ca -0.17 -1.24 0.09 0.00 -2.02 0.00 0.00 58.31 54.97 1zi5 n LYS 82 Cb 0.55 -1.31 -0.12 0.00 -0.02 0.00 0.00 35.03 34.13 1zi5 n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zi5 n ASP 83 N 0.53 0.81 -4.06 4.39 5.75 -1.26 -5.02 116.55 117.69 1zi5 n ASP 83 Ca 0.09 -0.66 -0.08 0.00 -0.01 0.00 0.00 54.79 54.13 1zi5 n ASP 83 Cb 0.39 1.26 -0.09 0.00 -1.03 0.00 0.00 41.12 41.65 1zi5 n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1zi5 s VAL 84 N -2.91 0.17 -0.14 2.12 -7.23 -1.26 -5.12 120.40 106.03 1zi5 s VAL 84 Ca 0.03 -1.71 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 1zi5 s VAL 84 Cb 0.13 -1.64 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 1zi5 s VAL 84 CO 0.76 -0.77 1.01 -0.22 -0.31 0.00 0.00 175.10 175.57 1zi5 s LEU 85 N -2.94 4.20 0.00 1.32 2.96 -1.26 -4.82 118.68 118.14 1zi5 s LEU 85 Ca 0.11 1.47 0.14 0.00 -0.22 0.00 0.00 54.13 55.63 1zi5 s LEU 85 Cb 0.07 -3.54 0.17 0.00 0.50 0.00 0.00 46.19 43.39 1zi5 s LEU 85 CO -0.07 -0.50 1.02 1.33 -1.32 0.00 0.00 176.35 176.81 1zi5 n VAL 86 N 4.76 0.22 -3.76 1.68 0.24 -1.26 -4.76 118.33 115.45 1zi5 n VAL 86 Ca 0.09 -0.61 -0.13 0.00 -2.04 0.00 0.00 64.34 61.66 1zi5 n VAL 86 Cb 0.48 1.11 -0.11 0.00 -1.47 0.00 0.00 33.84 33.85 1zi5 n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zi5 s VAL 87 N -1.11 -0.00 0.72 3.34 0.11 -1.26 -0.48 120.40 121.71 1zi5 s VAL 87 Ca 0.19 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.17 1zi5 s VAL 87 Cb 0.12 -0.46 0.05 0.00 -1.53 0.00 0.00 36.38 34.57 1zi5 s VAL 87 CO 0.18 0.01 1.05 0.42 -3.33 0.00 0.00 175.10 173.43 1zi5 s THR 88 N 0.31 2.58 -0.36 5.04 -4.23 0.37 -4.89 115.64 114.46 1zi5 s THR 88 Ca -0.01 -0.05 0.20 0.00 -1.18 0.00 0.00 61.69 60.65 1zi5 s THR 88 Cb -0.03 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.88 1zi5 s THR 88 CO -0.01 -0.16 1.62 -2.65 -0.54 0.00 0.00 174.62 172.88 1zi5 n PRO 89 N -2.99 0.14 -0.71 3.99 -0.02 -1.26 -0.85 135.00 133.30 1zi5 n PRO 89 Ca 0.07 0.56 0.06 0.00 -2.02 0.00 0.00 63.50 62.17 1zi5 n PRO 89 Cb 0.60 -1.89 0.32 0.00 -0.02 0.00 0.00 33.50 32.51 1zi5 n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1zi5 n TRP 90 N -2.18 1.58 -2.79 6.00 2.14 -1.26 -4.95 117.44 115.98 1zi5 n TRP 90 Ca -0.00 -0.88 -0.18 0.00 2.07 0.00 0.00 57.50 58.51 1zi5 n TRP 90 Cb 0.09 -0.44 0.02 0.00 -0.81 0.00 0.00 31.31 30.17 1zi5 n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1zi5 n LEU 91 N -0.03 -2.37 -4.73 5.67 4.77 -0.03 -5.02 117.00 115.26 1zi5 n LEU 91 Ca 0.26 -0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.69 1zi5 n LEU 91 Cb 1.08 -2.52 -0.08 0.00 -2.33 0.00 0.00 43.42 39.57 1zi5 n LEU 91 CO 0.26 0.13 -0.13 0.00 -1.33 0.00 0.00 177.39 176.31 1zi5 s ALA 92 N -3.03 3.66 0.54 -1.18 0.00 -1.26 -4.84 121.76 115.66 1zi5 s ALA 92 Ca 0.21 -0.62 -0.20 0.00 0.00 0.00 0.00 51.96 51.34 1zi5 s ALA 92 Cb -0.09 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1zi5 s ALA 92 CO 0.26 0.14 1.18 -1.25 0.00 0.00 0.00 175.76 176.09 1zi5 s PRO 93 N 0.38 3.31 -0.26 0.00 0.04 -1.26 -0.48 135.00 136.73 1zi5 s PRO 93 Ca 0.10 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.86 1zi5 s PRO 93 Cb -0.12 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1zi5 s PRO 93 CO -0.00 -0.92 0.05 0.42 0.04 0.00 0.00 177.00 176.58 1zi5 s ILE 94 N -1.62 3.94 -0.51 0.56 1.01 0.36 -1.66 121.20 123.29 1zi5 s ILE 94 Ca 0.72 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 1zi5 s ILE 94 Cb -0.29 -2.92 0.03 0.00 0.01 0.00 0.00 42.46 39.30 1zi5 s ILE 94 CO 0.32 0.24 1.17 -0.69 0.00 0.00 0.00 174.94 175.99 1zi5 s VAL 95 N 1.53 4.13 0.15 2.92 1.01 0.09 -4.70 120.40 125.53 1zi5 s VAL 95 Ca 0.05 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.22 1zi5 s VAL 95 Cb -0.16 -4.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 1zi5 s VAL 95 CO 0.02 -1.10 -0.17 0.26 0.00 0.00 0.00 175.10 174.10 1zi5 s TRP 96 N 4.65 1.68 0.29 5.22 0.52 -1.26 -2.22 118.94 127.81 1zi5 s TRP 96 Ca 0.47 -0.50 -0.30 0.00 0.02 0.00 0.00 56.10 55.79 1zi5 s TRP 96 Cb -0.07 -0.85 -0.11 0.00 -1.15 0.00 0.00 33.47 31.28 1zi5 s TRP 96 CO 0.30 0.26 1.57 -2.00 0.02 0.00 0.00 176.95 177.10 1zi5 s GLU 97 N -2.74 4.14 0.00 4.98 2.56 -1.26 -2.02 118.70 124.37 1zi5 s GLU 97 Ca 0.13 2.54 0.00 0.00 0.00 0.00 0.00 54.97 57.64 1zi5 s GLU 97 Cb -0.05 -3.03 0.00 0.00 2.00 0.00 0.00 34.13 33.04 1zi5 s GLU 97 CO 0.05 -0.60 0.00 0.41 -0.56 0.00 0.00 175.26 174.56 1zi5 n GLY 98 N 2.13 2.24 0.12 -1.50 0.00 -1.26 -4.92 105.19 102.01 1zi5 n GLY 98 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1zi5 n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zi5 h THR 99 N 0.00 0.00 -3.99 2.61 1.35 -1.77 -3.48 112.91 107.64 1zi5 h THR 99 Ca 0.00 -0.86 -0.45 0.00 -0.55 0.00 0.00 66.41 64.55 1zi5 h THR 99 Cb 0.00 1.46 -0.23 0.00 -1.73 0.00 0.00 68.15 67.65 1zi5 h THR 99 CO 0.00 0.00 -0.79 0.72 -0.25 0.00 0.00 175.52 175.20 1zi5 s PHE 100 N -3.29 1.34 -0.44 4.73 -0.71 -1.26 -5.05 117.98 113.30 1zi5 s PHE 100 Ca 0.02 -0.41 -0.16 0.00 -1.04 0.00 0.00 56.93 55.35 1zi5 s PHE 100 Cb 0.10 -0.77 0.04 0.00 -1.21 0.00 0.00 43.02 41.19 1zi5 s PHE 100 CO 0.75 0.07 0.36 1.21 -1.34 0.00 0.00 175.22 176.28 1zi5 s ASN 101 N -1.52 6.14 0.50 1.98 3.84 -1.26 -4.95 114.94 119.66 1zi5 s ASN 101 Ca 0.01 -1.03 0.25 0.00 0.21 0.00 0.00 52.86 52.29 1zi5 s ASN 101 Cb -0.09 -2.18 1.31 0.00 -0.55 0.00 0.00 41.25 39.74 1zi5 s ASN 101 CO 0.02 -0.56 2.02 -0.29 -2.79 0.00 0.00 177.10 175.51 1zi5 h ILE 102 N 5.70 0.66 -0.45 -5.21 6.09 -1.99 -2.73 117.51 119.59 1zi5 h ILE 102 Ca -0.27 -0.65 -0.08 0.00 -1.37 0.00 0.00 64.86 62.48 1zi5 h ILE 102 Cb 1.11 1.41 -0.02 0.00 0.47 0.00 0.00 36.82 39.80 1zi5 h ILE 102 CO 0.80 0.15 -0.05 0.44 -3.07 0.00 0.00 178.15 176.42 1zi5 h ASP 103 N 0.00 0.82 -0.20 2.19 3.32 -1.99 0.20 116.42 120.76 1zi5 h ASP 103 Ca -0.00 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1zi5 h ASP 103 Cb 0.39 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1zi5 h ASP 103 CO 0.02 0.96 0.05 0.40 -1.72 0.00 0.00 179.24 178.95 1zi5 h ILE 104 N 0.66 1.21 -0.60 0.35 2.04 -1.93 -2.18 117.51 117.07 1zi5 h ILE 104 Ca 0.12 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1zi5 h ILE 104 Cb 0.57 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1zi5 h ILE 104 CO 0.03 0.21 0.25 -0.07 0.00 0.00 0.00 178.15 178.57 1zi5 h LEU 105 N 0.14 0.82 -1.06 1.44 3.38 -1.36 -1.67 115.31 117.00 1zi5 h LEU 105 Ca 0.06 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zi5 h LEU 105 Cb 0.28 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1zi5 h LEU 105 CO 0.00 0.76 0.64 0.78 0.09 0.00 0.00 178.44 180.71 1zi5 h ASN 106 N 0.83 1.10 -0.06 -0.43 2.35 -0.53 -1.23 115.58 117.62 1zi5 h ASN 106 Ca 0.20 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1zi5 h ASN 106 Cb 0.19 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1zi5 h ASN 106 CO -0.02 0.80 0.03 -0.33 -1.65 0.00 0.00 177.43 176.26 1zi5 h GLU 107 N 1.30 0.08 -0.29 0.81 4.39 -1.02 -0.06 114.58 119.80 1zi5 h GLU 107 Ca 0.35 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.07 1zi5 h GLU 107 Cb -0.14 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1zi5 h GLU 107 CO -0.08 0.12 0.12 1.96 -1.16 0.00 0.00 179.01 179.98 1zi5 h GLN 108 N 0.03 0.26 -0.01 2.33 4.20 -0.82 -1.67 115.11 119.43 1zi5 h GLN 108 Ca 0.02 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 1zi5 h GLN 108 Cb 0.06 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1zi5 h GLN 108 CO -0.00 0.17 -0.77 0.74 -0.67 0.00 0.00 178.83 178.29 1zi5 h PHE 109 N 0.27 0.16 -0.24 2.96 -1.00 -1.17 -3.20 116.94 114.71 1zi5 h PHE 109 Ca 0.12 -0.08 -0.14 0.00 2.81 0.00 0.00 57.97 60.68 1zi5 h PHE 109 Cb 0.07 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 1zi5 h PHE 109 CO -0.11 0.84 -0.44 0.00 -1.61 0.00 0.00 178.31 176.98 1zi5 h ARG 110 N 0.07 0.62 0.00 1.51 2.47 -0.89 -2.29 114.38 115.87 1zi5 h ARG 110 Ca -0.02 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1zi5 h ARG 110 Cb 1.36 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.70 1zi5 h ARG 110 CO 0.11 0.94 0.00 1.28 0.56 0.00 0.00 179.97 182.86 1zi5 n LEU 111 N -4.01 0.65 -0.92 3.04 4.77 -0.64 -0.55 117.00 119.34 1zi5 n LEU 111 Ca -0.02 0.73 0.11 0.00 -0.03 0.00 0.00 56.01 56.80 1zi5 n LEU 111 Cb 0.55 -0.72 0.10 0.00 -2.33 0.00 0.00 43.42 41.01 1zi5 n LEU 111 CO 0.46 -0.79 0.61 0.00 -1.33 0.00 0.00 177.39 176.34 1zi5 n GLN 112 N -2.29 2.15 -3.78 3.23 1.13 -0.89 -4.86 117.38 112.07 1zi5 n GLN 112 Ca 0.00 -1.87 -0.25 0.00 -1.94 0.00 0.00 57.00 52.94 1zi5 n GLN 112 Cb 0.13 -1.44 0.03 0.00 0.11 0.00 0.00 30.24 29.07 1zi5 n GLN 112 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1zi5 n ASN 113 N 1.28 -2.76 -4.74 1.08 3.02 0.29 -4.88 115.26 108.54 1zi5 n ASN 113 Ca 0.14 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 1zi5 n ASN 113 Cb 0.57 -4.03 -0.02 0.00 -0.61 0.00 0.00 39.78 35.68 1zi5 n ASN 113 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zi5 s THR 114 N -3.52 2.42 -0.13 3.41 2.01 -1.01 -4.96 115.64 113.85 1zi5 s THR 114 Ca 0.28 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.64 1zi5 s THR 114 Cb -0.14 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1zi5 s THR 114 CO 0.82 0.05 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.70 1zi5 s THR 115 N 0.22 2.30 -0.18 -0.82 2.01 -1.26 -3.28 115.64 114.63 1zi5 s THR 115 Ca 0.63 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 1zi5 s THR 115 Cb -0.45 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1zi5 s THR 115 CO 0.42 0.54 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.23 1zi5 s ILE 116 N 0.62 3.70 -0.12 1.82 1.09 0.28 -0.96 121.20 127.63 1zi5 s ILE 116 Ca -0.11 -0.41 -0.13 0.00 -1.10 0.00 0.00 60.65 58.90 1zi5 s ILE 116 Cb -0.16 -2.64 -0.05 0.00 -1.06 0.00 0.00 42.46 38.55 1zi5 s ILE 116 CO 0.03 0.46 0.30 -0.83 -0.10 0.00 0.00 174.94 174.80 1zi5 s GLY 117 N 0.76 2.26 -0.22 6.18 0.00 0.53 -0.93 107.32 115.90 1zi5 s GLY 117 Ca -0.02 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.28 1zi5 s GLY 117 CO 0.02 0.27 -0.13 -2.27 0.00 0.00 0.00 173.10 170.98 1zi5 s LEU 118 N -0.04 2.75 -0.09 0.66 2.96 -0.12 -0.36 118.68 124.44 1zi5 s LEU 118 Ca 0.18 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 53.20 1zi5 s LEU 118 Cb -0.14 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1zi5 s LEU 118 CO 0.06 -0.08 0.01 0.42 -1.32 0.00 0.00 176.35 175.44 1zi5 s THR 119 N 1.26 4.35 0.00 3.68 -4.23 0.08 -0.53 115.64 120.25 1zi5 s THR 119 Ca 0.01 -0.23 -0.08 0.00 -1.18 0.00 0.00 61.69 60.20 1zi5 s THR 119 Cb -0.16 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1zi5 s THR 119 CO -0.08 0.60 0.16 0.68 -0.54 0.00 0.00 174.62 175.44 1zi5 s VAL 120 N -0.83 0.08 -0.09 2.29 -7.23 -0.66 -2.39 120.40 111.58 1zi5 s VAL 120 Ca 0.13 -0.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1zi5 s VAL 120 Cb -0.11 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.32 1zi5 s VAL 120 CO 0.02 -0.37 -0.10 -0.36 -0.31 0.00 0.00 175.10 173.98 1zi5 s PHE 121 N -1.44 2.85 -0.42 2.82 0.40 -1.26 -1.31 117.98 119.62 1zi5 s PHE 121 Ca -0.14 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1zi5 s PHE 121 Cb -0.07 -1.76 0.15 0.00 0.51 0.00 0.00 43.02 41.85 1zi5 s PHE 121 CO 0.02 0.08 0.28 0.00 0.70 0.00 0.00 175.22 176.30 1zi5 s ALA 122 N -0.28 1.62 -0.08 5.36 0.00 0.39 -4.51 121.76 124.26 1zi5 s ALA 122 Ca 0.03 -2.39 -0.04 0.00 0.00 0.00 0.00 51.96 49.56 1zi5 s ALA 122 Cb -0.13 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1zi5 s ALA 122 CO 0.03 -2.05 0.09 0.42 0.00 0.00 0.00 175.76 174.24 1zi5 s ILE 123 N 0.37 4.99 0.00 0.00 -1.09 -1.26 -3.88 121.20 120.33 1zi5 s ILE 123 Ca 0.23 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 1zi5 s ILE 123 Cb -0.14 -3.18 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 1zi5 s ILE 123 CO -0.07 0.55 0.00 0.29 -1.23 0.00 0.00 174.94 174.48 1zi5 n LYS 124 N 1.84 0.00 0.27 2.79 5.02 -1.26 -1.72 118.16 125.09 1zi5 n LYS 124 Ca -0.18 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.29 1zi5 n LYS 124 Cb 0.54 0.00 0.93 0.00 -0.02 0.00 0.00 35.03 36.48 1zi5 n LYS 124 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1zi5 h LYS 125 N 0.00 0.00 0.00 1.97 1.79 -2.04 -2.70 116.57 115.59 1zi5 h LYS 125 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zi5 h LYS 125 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1zi5 h LYS 125 CO 0.00 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 1zi5 n TYR 126 N -3.58 0.69 0.30 -1.35 4.01 -0.70 -2.23 117.16 114.30 1zi5 n TYR 126 Ca -0.01 0.31 0.18 0.00 -0.16 0.00 0.00 57.90 58.22 1zi5 n TYR 126 Cb 0.22 -1.00 0.96 0.00 -0.31 0.00 0.00 39.34 39.21 1zi5 n TYR 126 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zi5 h VAL 127 N 0.00 0.26 0.00 -0.72 -1.51 -1.67 -1.77 116.25 110.85 1zi5 h VAL 127 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1zi5 h VAL 127 Cb 0.19 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1zi5 h VAL 127 CO 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 1zi5 h ALA 128 N 1.97 1.00 0.00 5.19 0.00 -1.71 -2.75 119.26 122.96 1zi5 h ALA 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zi5 h ALA 128 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zi5 h ALA 128 CO 0.00 0.00 -0.60 1.19 0.00 0.00 0.00 179.25 179.85 1zi5 n PHE 129 N -2.55 0.12 -0.21 0.00 3.72 -0.66 -4.43 117.46 113.45 1zi5 n PHE 129 Ca 0.01 0.04 -0.05 0.00 -0.05 0.00 0.00 57.45 57.39 1zi5 n PHE 129 Cb 0.22 -0.33 0.05 0.00 -0.94 0.00 0.00 39.48 38.47 1zi5 n PHE 129 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1zi5 h LEU 130 N 0.00 0.64 0.20 4.37 3.38 -1.62 -2.23 115.31 120.06 1zi5 h LEU 130 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zi5 h LEU 130 Cb 0.57 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1zi5 h LEU 130 CO 0.00 0.46 -0.28 0.50 0.09 0.00 0.00 178.44 179.21 1zi5 h LYS 131 N 0.76 -0.52 -0.66 1.13 3.64 -1.80 0.19 116.57 119.32 1zi5 h LYS 131 Ca 0.23 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1zi5 h LYS 131 Cb -0.04 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1zi5 h LYS 131 CO -0.07 -0.35 0.15 1.25 -2.27 0.00 0.00 179.45 178.16 1zi5 h LEU 132 N -0.54 1.00 0.33 5.20 5.85 -1.85 -0.87 115.31 124.43 1zi5 h LEU 132 Ca 0.01 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1zi5 h LEU 132 Cb 0.53 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1zi5 h LEU 132 CO -0.10 0.96 -0.17 0.15 -0.34 0.00 0.00 178.44 178.94 1zi5 h PHE 133 N 1.00 -0.44 -0.43 1.25 3.57 -1.09 -1.59 116.94 119.20 1zi5 h PHE 133 Ca 0.21 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1zi5 h PHE 133 Cb 0.37 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1zi5 h PHE 133 CO 0.03 -0.27 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.69 1zi5 h LEU 134 N -0.46 0.82 -0.61 0.59 3.38 -0.89 -1.13 115.31 117.01 1zi5 h LEU 134 Ca -0.04 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1zi5 h LEU 134 Cb 0.36 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zi5 h LEU 134 CO 0.07 0.98 0.38 -0.33 0.09 0.00 0.00 178.44 179.63 1zi5 h GLU 135 N 0.65 0.81 0.00 1.13 5.08 -1.13 -1.07 114.58 120.05 1zi5 h GLU 135 Ca 0.11 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1zi5 h GLU 135 Cb 0.61 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1zi5 h GLU 135 CO 0.04 0.57 -0.71 1.79 -1.00 0.00 0.00 179.01 179.70 1zi5 h THR 136 N 0.82 1.51 -0.49 1.13 1.35 -1.26 -2.89 112.91 113.09 1zi5 h THR 136 Ca 0.22 -2.43 -0.06 0.00 -0.55 0.00 0.00 66.41 63.59 1zi5 h THR 136 Cb -0.05 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 1zi5 h THR 136 CO -0.04 0.69 0.04 0.00 -0.25 0.00 0.00 175.52 175.96 1zi5 h ALA 137 N 1.29 1.17 -0.00 6.62 0.00 -0.75 -1.24 119.26 126.35 1zi5 h ALA 137 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1zi5 h ALA 137 Cb 1.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zi5 h ALA 137 CO 0.09 0.55 -0.12 0.93 0.00 0.00 0.00 179.25 180.71 1zi5 h GLU 138 N 0.74 0.00 0.00 0.00 4.39 -1.00 0.21 114.58 118.92 1zi5 h GLU 138 Ca 0.15 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.70 1zi5 h GLU 138 Cb 0.39 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1zi5 h GLU 138 CO 0.01 0.12 -1.21 0.87 -1.16 0.00 0.00 179.01 177.64 1zi5 h LYS 139 N 0.00 0.00 0.00 2.33 1.57 -1.30 -3.43 116.57 115.75 1zi5 h LYS 139 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zi5 h LYS 139 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1zi5 h LYS 139 CO 0.02 0.33 -0.50 0.72 -0.57 0.00 0.00 179.45 179.45 1zi5 n HIS 140 N -2.96 0.00 -3.26 -1.35 8.25 -0.54 -4.93 115.22 110.44 1zi5 n HIS 140 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 1zi5 n HIS 140 Cb 0.81 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.84 1zi5 n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1zi5 s PHE 141 N -1.18 3.15 -1.36 4.41 5.36 0.71 -1.58 117.98 127.49 1zi5 s PHE 141 Ca 0.00 -0.09 -0.10 0.00 -0.96 0.00 0.00 56.93 55.78 1zi5 s PHE 141 Cb 0.00 -2.98 0.07 0.00 -0.34 0.00 0.00 43.02 39.77 1zi5 s PHE 141 CO 0.00 -0.66 0.56 -1.33 -1.46 0.00 0.00 175.22 172.33 1zi5 n MET 142 N 5.77 -3.68 -1.72 10.12 2.81 -0.04 -4.84 117.12 125.54 1zi5 n MET 142 Ca -0.05 0.51 -0.42 0.00 -1.81 0.00 0.00 57.70 55.93 1zi5 n MET 142 Cb 0.48 -5.25 -0.03 0.00 -0.71 0.00 0.00 33.22 27.71 1zi5 n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zi5 s VAL 143 N -3.01 2.00 0.00 2.03 1.01 -1.26 -1.56 120.40 119.62 1zi5 s VAL 143 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1zi5 s VAL 143 Cb -0.23 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1zi5 s VAL 143 CO 0.54 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1zi5 n GLY 144 N 3.87 2.80 3.78 4.51 0.00 -1.26 -5.07 105.19 113.82 1zi5 n GLY 144 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1zi5 n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zi5 s HIS 145 N -2.65 2.73 0.01 1.61 4.02 -0.60 -5.06 115.29 115.35 1zi5 s HIS 145 Ca 0.00 -0.42 -0.30 0.00 1.02 0.00 0.00 55.06 55.36 1zi5 s HIS 145 Cb 0.00 -1.82 -0.04 0.00 -1.02 0.00 0.00 32.58 29.70 1zi5 s HIS 145 CO 0.00 0.20 1.17 1.03 1.02 0.00 0.00 174.74 178.16 1zi5 s ARG 146 N -3.93 4.42 -0.04 1.40 0.52 -1.21 -4.81 118.95 115.31 1zi5 s ARG 146 Ca 0.41 1.68 0.03 0.00 -0.52 0.00 0.00 55.73 57.33 1zi5 s ARG 146 Cb -0.02 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 32.01 1zi5 s ARG 146 CO 0.24 -0.29 -0.13 0.08 0.02 0.00 0.00 175.30 175.22 1zi5 s VAL 147 N 1.46 1.09 -0.21 3.52 1.01 -0.98 -0.55 120.40 125.74 1zi5 s VAL 147 Ca 0.57 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1zi5 s VAL 147 Cb -0.26 -0.95 0.05 0.00 0.00 0.00 0.00 36.38 35.21 1zi5 s VAL 147 CO 0.26 0.33 -0.09 -2.28 0.00 0.00 0.00 175.10 173.32 1zi5 s HIS 148 N 0.16 2.44 0.08 5.22 2.46 -0.11 -1.05 115.29 124.49 1zi5 s HIS 148 Ca -0.04 -1.66 -0.21 0.00 0.47 0.00 0.00 55.06 53.62 1zi5 s HIS 148 Cb -0.10 -1.63 -0.07 0.00 -0.13 0.00 0.00 32.58 30.65 1zi5 s HIS 148 CO 0.01 -0.75 0.64 0.71 -2.47 0.00 0.00 174.74 172.88 1zi5 s TYR 149 N 1.38 3.80 -0.26 3.88 1.51 0.90 -0.95 117.35 127.63 1zi5 s TYR 149 Ca -0.03 1.36 0.02 0.00 -1.01 0.00 0.00 57.07 57.41 1zi5 s TYR 149 Cb -0.17 -2.61 0.07 0.00 -0.11 0.00 0.00 41.96 39.14 1zi5 s TYR 149 CO -0.08 0.50 -0.04 0.71 -1.11 0.00 0.00 175.55 175.53 1zi5 s TYR 150 N -0.86 2.73 -0.35 2.71 2.02 0.31 -0.65 117.35 123.25 1zi5 s TYR 150 Ca 0.32 -2.05 -0.11 0.00 -0.37 0.00 0.00 57.07 54.86 1zi5 s TYR 150 Cb -0.20 -1.84 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1zi5 s TYR 150 CO 0.21 -0.83 0.20 0.08 -1.57 0.00 0.00 175.55 173.63 1zi5 s VAL 151 N 1.28 4.68 -0.29 0.71 1.01 -0.26 -1.65 120.40 125.88 1zi5 s VAL 151 Ca -0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1zi5 s VAL 151 Cb -0.19 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1zi5 s VAL 151 CO -0.07 -0.12 0.43 -0.36 0.00 0.00 0.00 175.10 174.98 1zi5 s PHE 152 N 1.59 3.23 0.10 5.22 0.08 -0.43 -0.24 117.98 127.54 1zi5 s PHE 152 Ca 0.03 0.38 -0.11 0.00 0.12 0.00 0.00 56.93 57.35 1zi5 s PHE 152 Cb -0.18 -2.69 0.01 0.00 -0.57 0.00 0.00 43.02 39.59 1zi5 s PHE 152 CO 0.07 -0.32 0.25 -0.08 -0.10 0.00 0.00 175.22 175.04 1zi5 s THR 153 N 2.19 0.12 -2.75 0.64 -1.32 -0.50 -0.46 115.64 113.56 1zi5 s THR 153 Ca 0.17 -0.99 0.24 0.00 -1.21 0.00 0.00 61.69 59.90 1zi5 s THR 153 Cb -0.16 -1.28 0.31 0.00 -1.51 0.00 0.00 72.50 69.87 1zi5 s THR 153 CO 0.11 -0.55 1.35 -0.90 -2.21 0.00 0.00 174.62 172.42 1zi5 n ASP 154 N -0.09 3.05 -3.22 8.08 5.75 -1.25 -1.07 116.55 127.80 1zi5 n ASP 154 Ca -0.15 -1.96 -0.24 0.00 -0.01 0.00 0.00 54.79 52.43 1zi5 n ASP 154 Cb 0.63 -0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.55 1zi5 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zi5 n GLN 155 N 1.31 1.33 -0.26 0.11 6.02 -1.26 -4.93 117.38 119.69 1zi5 n GLN 155 Ca 0.16 -3.68 0.07 0.00 -0.01 0.00 0.00 57.00 53.55 1zi5 n GLN 155 Cb 0.58 -1.60 0.20 0.00 1.02 0.00 0.00 30.24 30.45 1zi5 n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zi5 h PRO 156 N 3.80 0.22 0.00 -1.09 0.11 -1.96 0.15 132.00 133.23 1zi5 h PRO 156 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1zi5 h PRO 156 Cb 0.82 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1zi5 h PRO 156 CO 0.58 0.14 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1zi5 n ALA 157 N -2.73 1.69 1.12 -0.75 0.00 -1.26 -2.24 120.51 116.34 1zi5 n ALA 157 Ca 0.16 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1zi5 n ALA 157 Cb 0.52 -1.23 0.19 0.00 0.00 0.00 0.00 19.45 18.93 1zi5 n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zi5 n ALA 158 N -1.43 3.39 -2.18 0.00 0.00 0.52 -4.89 120.51 115.92 1zi5 n ALA 158 Ca 0.04 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 1zi5 n ALA 158 Cb 0.15 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1zi5 n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zi5 s VAL 159 N -2.54 3.58 0.58 0.00 1.01 -0.95 -4.95 120.40 117.13 1zi5 s VAL 159 Ca 0.20 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 63.00 1zi5 s VAL 159 Cb 0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1zi5 s VAL 159 CO 0.57 0.01 1.18 -2.16 0.00 0.00 0.00 175.10 174.69 1zi5 s PRO 160 N 2.30 3.07 -0.66 2.72 0.04 -1.26 -4.95 135.00 136.26 1zi5 s PRO 160 Ca 0.65 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 1zi5 s PRO 160 Cb -0.33 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.32 1zi5 s PRO 160 CO 0.28 -1.10 0.99 0.50 0.04 0.00 0.00 177.00 177.70 1zi5 s ARG 161 N -3.38 3.14 -0.13 4.56 3.00 -1.26 -4.99 118.95 119.90 1zi5 s ARG 161 Ca 0.75 -0.73 -0.05 0.00 -1.00 0.00 0.00 55.73 54.70 1zi5 s ARG 161 Cb -0.28 -4.21 -0.04 0.00 0.00 0.00 0.00 34.95 30.43 1zi5 s ARG 161 CO 0.32 -1.82 0.06 0.08 0.00 0.00 0.00 175.30 173.94 1zi5 s VAL 162 N 4.21 4.78 -0.10 7.11 1.01 -1.26 -5.07 120.40 131.08 1zi5 s VAL 162 Ca 0.24 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1zi5 s VAL 162 Cb -0.16 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1zi5 s VAL 162 CO 0.11 0.55 1.11 -0.89 0.00 0.00 0.00 175.10 175.99 1zi5 s THR 163 N -0.44 4.51 0.06 3.92 2.01 -1.26 -5.03 115.64 119.41 1zi5 s THR 163 Ca 0.10 1.81 0.03 0.00 0.31 0.00 0.00 61.69 63.94 1zi5 s THR 163 Cb -0.12 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1zi5 s THR 163 CO 0.02 -0.02 0.02 -0.76 -0.69 0.00 0.00 174.62 173.19 1zi5 s LEU 164 N 2.27 3.57 0.87 4.42 1.43 -1.26 -5.00 118.68 124.98 1zi5 s LEU 164 Ca 0.52 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 1zi5 s LEU 164 Cb -0.21 -2.23 0.11 0.00 0.03 0.00 0.00 46.19 43.89 1zi5 s LEU 164 CO 0.19 0.20 1.12 -0.83 0.23 0.00 0.00 176.35 177.26 1zi5 s GLY 165 N -2.15 1.59 0.53 -3.19 0.00 -1.26 -4.95 107.32 97.89 1zi5 s GLY 165 Ca 0.25 -0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.35 1zi5 s GLY 165 CO 0.17 0.11 1.37 -0.37 0.00 0.00 0.00 173.10 174.39 1zi5 n THR 166 N -3.65 3.68 -1.01 0.90 5.66 -1.26 -2.71 114.28 115.89 1zi5 n THR 166 Ca 0.07 -0.50 -0.00 0.00 -3.05 0.00 0.00 64.05 60.56 1zi5 n THR 166 Cb 0.58 -1.70 -0.00 0.00 -1.55 0.00 0.00 70.33 67.66 1zi5 n THR 166 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zi5 n GLY 167 N 0.73 0.44 3.16 1.09 0.00 -1.26 -4.97 105.19 104.38 1zi5 n GLY 167 Ca 0.10 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1zi5 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zi5 s ARG 168 N -0.41 1.77 0.07 1.61 0.52 -1.10 -2.33 118.95 119.08 1zi5 s ARG 168 Ca 0.00 -0.66 -0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1zi5 s ARG 168 Cb 0.00 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.85 1zi5 s ARG 168 CO 0.00 0.31 -0.02 1.14 0.02 0.00 0.00 175.30 176.74 1zi5 s GLN 169 N -0.14 0.70 -0.03 3.54 -2.07 -0.22 -4.77 119.66 116.67 1zi5 s GLN 169 Ca -0.00 -1.27 0.02 0.00 -1.82 0.00 0.00 55.36 52.29 1zi5 s GLN 169 Cb -0.10 0.13 0.01 0.00 -1.09 0.00 0.00 33.01 31.95 1zi5 s GLN 169 CO 0.01 -0.11 -0.09 -1.17 -1.32 0.00 0.00 175.29 172.61 1zi5 s LEU 170 N -2.96 1.71 -0.08 2.60 0.20 -1.26 -0.07 118.68 118.82 1zi5 s LEU 170 Ca 0.10 -0.19 0.04 0.00 0.69 0.00 0.00 54.13 54.77 1zi5 s LEU 170 Cb 0.07 -0.57 -0.01 0.00 -0.43 0.00 0.00 46.19 45.25 1zi5 s LEU 170 CO -0.07 0.05 -0.21 -0.44 -0.29 0.00 0.00 176.35 175.38 1zi5 s SER 171 N 0.35 3.37 -0.24 3.68 0.01 0.17 -4.95 113.70 116.09 1zi5 s SER 171 Ca -0.06 -0.44 -0.09 0.00 1.31 0.00 0.00 55.95 56.66 1zi5 s SER 171 Cb -0.10 -1.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.01 1zi5 s SER 171 CO 0.01 0.23 0.13 -0.69 0.41 0.00 0.00 173.24 173.33 1zi5 s VAL 172 N -0.06 5.05 -0.23 3.43 1.01 -1.26 -1.10 120.40 127.23 1zi5 s VAL 172 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1zi5 s VAL 172 Cb -0.14 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.90 1zi5 s VAL 172 CO 0.04 0.34 -0.11 -0.76 0.00 0.00 0.00 175.10 174.62 1zi5 s LEU 173 N 1.22 2.90 0.20 3.92 1.43 0.67 -4.96 118.68 124.05 1zi5 s LEU 173 Ca 0.06 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.02 1zi5 s LEU 173 Cb -0.14 -1.60 -0.08 0.00 0.03 0.00 0.00 46.19 44.40 1zi5 s LEU 173 CO 0.05 -0.09 1.05 -0.70 0.23 0.00 0.00 176.35 176.89 1zi5 s GLU 174 N 1.29 4.67 0.12 1.70 2.12 -1.26 -1.41 118.70 125.93 1zi5 s GLU 174 Ca 0.01 1.65 0.05 0.00 0.36 0.00 0.00 54.97 57.04 1zi5 s GLU 174 Cb -0.16 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1zi5 s GLU 174 CO -0.07 0.20 -0.12 0.14 -0.54 0.00 0.00 175.26 174.88 1zi5 s VAL 175 N -0.56 1.17 0.00 3.70 -7.23 -0.23 -4.87 120.40 112.37 1zi5 s VAL 175 Ca 0.46 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1zi5 s VAL 175 Cb -0.28 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1zi5 s VAL 175 CO 0.35 -0.53 0.00 0.54 -0.31 0.00 0.00 175.10 175.15 1zi5 n ARG 176 N 0.39 0.00 -0.07 4.82 3.00 -1.26 -4.07 116.66 119.47 1zi5 n ARG 176 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.69 1zi5 n ARG 176 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1zi5 n ARG 176 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1zi5 n GLU 197 N 0.00 0.00 0.11 5.56 0.28 -1.26 -5.21 120.64 120.12 1zi5 n GLU 197 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 1zi5 n GLU 197 Cb 0.11 0.00 0.56 0.00 1.43 0.00 0.00 31.44 33.54 1zi5 n GLU 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zi5 h ARG 198 N 0.00 0.23 -0.45 3.44 -0.00 -2.04 -2.62 114.38 112.94 1zi5 h ARG 198 Ca 0.00 -0.01 0.05 0.00 -0.50 0.00 0.00 59.98 59.52 1zi5 h ARG 198 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 29.97 29.87 1zi5 h ARG 198 CO 0.00 0.15 0.18 -0.09 0.00 0.00 0.00 179.97 180.21 1zi5 h ARG 199 N 0.24 0.36 -0.92 0.04 2.43 -2.04 -2.11 114.38 112.37 1zi5 h ARG 199 Ca 0.11 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1zi5 h ARG 199 Cb 0.15 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1zi5 h ARG 199 CO -0.02 0.24 0.61 0.74 -1.51 0.00 0.00 179.97 180.02 1zi5 h PHE 200 N 0.37 1.12 -0.16 2.20 0.04 -1.86 -1.35 116.94 117.30 1zi5 h PHE 200 Ca 0.21 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.01 1zi5 h PHE 200 Cb 0.18 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1zi5 h PHE 200 CO -0.14 0.64 0.10 -0.07 -0.60 0.00 0.00 178.31 178.24 1zi5 h LEU 201 N 1.15 0.18 -0.10 1.54 3.38 -1.43 -1.62 115.31 118.42 1zi5 h LEU 201 Ca 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1zi5 h LEU 201 Cb 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zi5 h LEU 201 CO -0.12 0.14 -0.87 -1.54 0.09 0.00 0.00 178.44 176.15 1zi5 n SER 202 N -4.51 1.02 -0.06 -0.43 3.41 -0.77 -4.57 113.62 107.71 1zi5 n SER 202 Ca -0.01 -0.93 -0.05 0.00 -0.26 0.00 0.00 58.87 57.62 1zi5 n SER 202 Cb 0.08 0.83 -0.10 0.00 -0.26 0.00 0.00 64.21 64.76 1zi5 n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zi5 n GLU 203 N -1.36 1.79 -4.19 4.33 1.02 -0.58 -5.06 120.64 116.59 1zi5 n GLU 203 Ca 0.05 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.06 1zi5 n GLU 203 Cb 0.34 -1.32 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 1zi5 n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zi5 s VAL 204 N -2.37 0.60 -0.18 2.62 -7.23 -0.65 -4.94 120.40 108.26 1zi5 s VAL 204 Ca -0.06 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1zi5 s VAL 204 Cb 0.04 -1.89 -0.22 0.00 0.56 0.00 0.00 36.38 34.87 1zi5 s VAL 204 CO 0.52 -0.67 0.13 0.47 -0.31 0.00 0.00 175.10 175.24 1zi5 n ASP 205 N -0.12 1.60 -4.20 4.85 10.43 -0.13 -4.65 116.55 124.32 1zi5 n ASP 205 Ca -0.09 0.07 -0.19 0.00 2.57 0.00 0.00 54.79 57.15 1zi5 n ASP 205 Cb 0.62 -0.31 -0.12 0.00 1.84 0.00 0.00 41.12 43.15 1zi5 n ASP 205 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1zi5 s TYR 206 N -2.54 1.32 -0.07 1.24 2.02 -1.11 -3.07 117.35 115.13 1zi5 s TYR 206 Ca -0.23 -0.48 0.05 0.00 -0.37 0.00 0.00 57.07 56.04 1zi5 s TYR 206 Cb 0.08 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.90 1zi5 s TYR 206 CO 0.72 0.09 -0.24 -0.51 -1.57 0.00 0.00 175.55 174.04 1zi5 s LEU 207 N -1.93 2.12 -0.14 -1.29 1.43 0.18 -0.34 118.68 118.70 1zi5 s LEU 207 Ca 0.01 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1zi5 s LEU 207 Cb -0.09 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1zi5 s LEU 207 CO 0.03 0.21 -0.14 -0.69 0.23 0.00 0.00 176.35 175.99 1zi5 s VAL 208 N 0.02 1.57 -0.21 -1.59 1.01 0.52 -1.50 120.40 120.21 1zi5 s VAL 208 Ca -0.09 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1zi5 s VAL 208 Cb -0.15 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1zi5 s VAL 208 CO 0.06 0.46 -0.05 0.00 0.00 0.00 0.00 175.10 175.56 1zi5 s VAL 210 N 1.30 0.48 0.46 0.00 -7.23 -1.00 -2.35 120.40 112.05 1zi5 s VAL 210 Ca 0.04 -1.98 -0.21 0.00 -1.81 0.00 0.00 61.98 58.01 1zi5 s VAL 210 Cb -0.14 -2.35 -0.09 0.00 0.56 0.00 0.00 36.38 34.36 1zi5 s VAL 210 CO -0.02 -0.24 1.03 -1.81 -0.31 0.00 0.00 175.10 173.75 1zi5 s ASP 211 N -3.21 6.51 0.11 4.85 -0.00 -0.87 -4.49 116.67 119.57 1zi5 s ASP 211 Ca 0.31 1.94 0.18 0.00 -0.00 0.00 0.00 52.55 54.98 1zi5 s ASP 211 Cb 0.07 -2.57 -0.09 0.00 -0.00 0.00 0.00 42.92 40.33 1zi5 s ASP 211 CO 0.08 -0.66 0.90 1.62 -0.00 0.00 0.00 175.17 177.11 1zi5 h VAL 212 N 1.77 0.37 -0.24 -1.27 3.04 -1.94 -3.39 116.25 114.59 1zi5 h VAL 212 Ca -0.49 -1.73 -0.69 0.00 -1.01 0.00 0.00 66.70 62.79 1zi5 h VAL 212 Cb 1.22 1.90 -0.00 0.00 -2.01 0.00 0.00 31.29 32.39 1zi5 h VAL 212 CO 0.60 0.21 3.54 -0.90 -1.01 0.00 0.00 177.57 180.02 1zi5 n ASP 213 N -2.84 8.45 -3.79 3.17 5.75 -1.26 -4.67 116.55 121.36 1zi5 n ASP 213 Ca -0.07 -2.70 -0.13 0.00 -0.01 0.00 0.00 54.79 51.89 1zi5 n ASP 213 Cb 0.76 -1.52 -0.07 0.00 -1.03 0.00 0.00 41.12 39.26 1zi5 n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1zi5 s MET 214 N 1.53 1.56 -0.09 0.11 -1.94 -1.26 -2.57 119.30 116.64 1zi5 s MET 214 Ca 0.66 -1.60 -0.12 0.00 -1.71 0.00 0.00 55.69 52.92 1zi5 s MET 214 Cb 0.18 0.38 0.03 0.00 2.01 0.00 0.00 34.83 37.43 1zi5 s MET 214 CO -0.07 -0.60 0.32 -1.83 -0.01 0.00 0.00 175.02 172.83 1zi5 s GLU 215 N -3.74 0.46 0.08 2.03 -1.05 -0.37 -4.08 118.70 112.05 1zi5 s GLU 215 Ca 0.32 0.26 -0.24 0.00 -0.15 0.00 0.00 54.97 55.15 1zi5 s GLU 215 Cb 0.02 0.22 -0.06 0.00 -0.44 0.00 0.00 34.13 33.86 1zi5 s GLU 215 CO 0.15 -0.08 0.75 -0.06 0.95 0.00 0.00 175.26 176.97 1zi5 s PHE 216 N -0.27 3.80 0.00 4.83 0.40 -1.26 -1.32 117.98 124.16 1zi5 s PHE 216 Ca -0.04 1.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.79 1zi5 s PHE 216 Cb -0.03 -2.77 0.00 0.00 0.51 0.00 0.00 43.02 40.73 1zi5 s PHE 216 CO 0.02 0.38 0.02 0.54 0.70 0.00 0.00 175.22 176.88 1zi5 n ARG 217 N 2.33 5.78 -3.83 0.44 1.74 0.79 -4.84 116.66 119.08 1zi5 n ARG 217 Ca -0.04 -0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 1zi5 n ARG 217 Cb 0.50 -0.46 0.01 0.00 -1.02 0.00 0.00 32.46 31.48 1zi5 n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zi5 s ASP 218 N -0.83 -0.10 -0.02 0.55 3.68 -1.06 -4.90 116.67 113.98 1zi5 s ASP 218 Ca 0.00 -0.90 -0.38 0.00 2.13 0.00 0.00 52.55 53.40 1zi5 s ASP 218 Cb 0.00 0.78 -0.17 0.00 -1.45 0.00 0.00 42.92 42.09 1zi5 s ASP 218 CO 0.00 -1.51 1.44 1.57 0.13 0.00 0.00 175.17 176.80 1zi5 n HIS 219 N -0.51 1.62 -3.65 -5.34 -0.00 -1.26 -4.76 115.22 101.33 1zi5 n HIS 219 Ca -0.06 0.63 -0.29 0.00 -0.00 0.00 0.00 57.72 58.00 1zi5 n HIS 219 Cb 0.60 -2.36 -0.15 0.00 -0.00 0.00 0.00 29.99 28.08 1zi5 n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zi5 s VAL 220 N 1.32 0.42 0.00 3.57 1.01 -0.62 -4.86 120.40 121.24 1zi5 s VAL 220 Ca 0.89 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1zi5 s VAL 220 Cb -1.00 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1zi5 s VAL 220 CO 0.53 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1zi5 n GLY 221 N 5.05 6.73 0.00 4.51 0.00 -1.26 -0.86 105.19 119.35 1zi5 n GLY 221 Ca -0.04 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.19 1zi5 n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zi5 n VAL 222 N 0.00 1.51 0.29 1.61 0.24 -1.26 -2.11 118.33 118.61 1zi5 n VAL 222 Ca 0.00 0.38 0.18 0.00 -2.04 0.00 0.00 64.34 62.85 1zi5 n VAL 222 Cb 0.00 -1.30 0.87 0.00 -1.47 0.00 0.00 33.84 31.94 1zi5 n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1zi5 h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.79 114.58 127.28 1zi5 h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zi5 h GLU 223 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 1zi5 h GLU 223 CO 0.00 0.00 -0.78 -0.84 0.05 0.00 0.00 179.01 177.44 1zi5 h ILE 224 N 0.00 0.00 -3.12 -1.06 3.07 -1.84 -3.48 117.51 111.08 1zi5 h ILE 224 Ca 0.00 -0.77 -0.53 0.00 1.55 0.00 0.00 64.86 65.11 1zi5 h ILE 224 Cb 0.15 1.33 0.03 0.00 -0.27 0.00 0.00 36.82 38.06 1zi5 h ILE 224 CO 0.00 0.00 0.71 -0.76 -1.05 0.00 0.00 178.15 177.05 1zi5 s LEU 225 N -4.90 4.38 0.02 0.16 1.43 -0.67 -4.89 118.68 114.21 1zi5 s LEU 225 Ca 0.03 2.38 -0.29 0.00 -1.03 0.00 0.00 54.13 55.22 1zi5 s LEU 225 Cb 0.11 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.84 1zi5 s LEU 225 CO 0.75 -0.63 1.17 0.28 0.23 0.00 0.00 176.35 178.15 1zi5 s THR 226 N 0.77 0.00 0.27 5.49 -1.32 -1.26 -5.05 115.64 114.54 1zi5 s THR 226 Ca 0.62 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1zi5 s THR 226 Cb -0.37 -1.86 0.27 0.00 -1.51 0.00 0.00 72.50 69.02 1zi5 s THR 226 CO 0.33 0.00 1.82 -0.65 -2.21 0.00 0.00 174.62 173.91 1zi5 h PRO 227 N 2.00 0.89 -2.47 7.08 0.11 -1.93 -3.18 132.00 134.49 1zi5 h PRO 227 Ca -0.26 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 1zi5 h PRO 227 Cb 1.21 -0.20 -0.26 0.00 0.11 0.00 0.00 31.00 31.86 1zi5 h PRO 227 CO 0.27 0.59 -0.27 -1.17 -0.21 0.00 0.00 178.00 177.21 1zi5 s LEU 228 N -10.25 -0.47 0.05 2.35 2.96 -1.26 -0.85 118.68 111.21 1zi5 s LEU 228 Ca -0.12 1.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.87 1zi5 s LEU 228 Cb 0.22 1.55 -0.03 0.00 0.50 0.00 0.00 46.19 48.43 1zi5 s LEU 228 CO 0.80 -0.21 -0.07 0.72 -1.32 0.00 0.00 176.35 176.26 1zi5 s PHE 229 N 1.96 0.70 0.30 5.38 -0.12 0.07 0.37 117.98 126.64 1zi5 s PHE 229 Ca -0.07 -0.59 0.05 0.00 -0.05 0.00 0.00 56.93 56.26 1zi5 s PHE 229 Cb -0.09 -0.42 -0.06 0.00 -0.63 0.00 0.00 43.02 41.82 1zi5 s PHE 229 CO -0.14 -0.10 0.02 0.20 -0.05 0.00 0.00 175.22 175.14 1zi5 s GLY 230 N -1.90 1.92 -0.05 1.99 0.00 -1.20 -2.39 107.32 105.70 1zi5 s GLY 230 Ca -0.05 -1.97 0.05 0.00 0.00 0.00 0.00 44.72 42.74 1zi5 s GLY 230 CO -0.01 -1.80 -0.18 -1.59 0.00 0.00 0.00 173.10 169.52 1zi5 s THR 231 N -3.23 1.54 0.02 0.90 2.01 -1.22 -0.90 115.64 114.75 1zi5 s THR 231 Ca 0.33 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1zi5 s THR 231 Cb 0.07 -1.32 -0.07 0.00 0.01 0.00 0.00 72.50 71.20 1zi5 s THR 231 CO 0.13 0.44 1.56 -0.76 -0.69 0.00 0.00 174.62 175.31 1zi5 s LEU 232 N 0.02 4.34 0.15 4.42 1.43 -0.26 -1.01 118.68 127.77 1zi5 s LEU 232 Ca -0.04 2.30 -0.31 0.00 -1.03 0.00 0.00 54.13 55.05 1zi5 s LEU 232 Cb -0.12 -3.56 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 1zi5 s LEU 232 CO 0.03 -0.84 1.76 -2.28 0.23 0.00 0.00 176.35 175.25 1zi5 s HIS 233 N 2.85 2.46 0.41 0.29 5.65 -0.32 -4.25 115.29 122.38 1zi5 s HIS 233 Ca 0.70 0.16 0.37 0.00 0.25 0.00 0.00 55.06 56.55 1zi5 s HIS 233 Cb -0.35 -4.13 2.04 0.00 -1.18 0.00 0.00 32.58 28.96 1zi5 s HIS 233 CO 0.30 -4.51 2.15 -1.00 -0.65 0.00 0.00 174.74 171.03 1zi5 h PRO 234 N 7.91 0.00 -0.01 2.88 0.13 -1.91 -2.09 132.00 138.92 1zi5 h PRO 234 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zi5 h PRO 234 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zi5 h PRO 234 CO 0.95 0.00 -0.26 0.41 -0.23 0.00 0.00 178.00 178.87 1zi5 n GLY 235 N -1.15 -0.15 0.00 1.56 0.00 -1.26 -4.45 105.19 99.74 1zi5 n GLY 235 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1zi5 n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zi5 n PHE 236 N -0.12 0.00 0.28 1.61 3.01 -0.82 -4.85 117.46 116.56 1zi5 n PHE 236 Ca 0.13 -0.05 0.18 0.00 1.01 0.00 0.00 57.45 58.71 1zi5 n PHE 236 Cb 0.41 -0.01 0.95 0.00 -0.01 0.00 0.00 39.48 40.82 1zi5 n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1zi5 h TYR 237 N 0.00 0.00 -0.36 1.38 -0.00 -1.68 -1.03 116.97 115.28 1zi5 h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zi5 h TYR 237 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.40 1zi5 h TYR 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1zi5 n GLY 238 N -1.29 2.75 3.92 0.10 0.00 -1.26 -5.02 105.19 104.40 1zi5 n GLY 238 Ca -0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1zi5 n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zi5 s SER 239 N -1.00 6.33 0.40 1.61 0.01 -0.39 -5.08 113.70 115.58 1zi5 s SER 239 Ca 0.24 0.64 -0.19 0.00 1.31 0.00 0.00 55.95 57.95 1zi5 s SER 239 Cb 0.12 -2.12 -0.10 0.00 0.21 0.00 0.00 66.02 64.13 1zi5 s SER 239 CO 0.16 -0.33 0.89 -0.94 0.41 0.00 0.00 173.24 173.43 1zi5 s SER 240 N -3.79 6.88 0.51 2.44 1.04 -1.26 -4.93 113.70 114.58 1zi5 s SER 240 Ca 0.43 1.57 0.29 0.00 0.48 0.00 0.00 55.95 58.71 1zi5 s SER 240 Cb -0.10 -2.49 1.39 0.00 0.10 0.00 0.00 66.02 64.92 1zi5 s SER 240 CO 0.36 -0.33 1.87 0.08 0.98 0.00 0.00 173.24 176.21 1zi5 h ARG 241 N 1.95 0.09 -0.64 4.02 0.11 -1.91 0.64 114.38 118.64 1zi5 h ARG 241 Ca -0.49 -0.01 0.04 0.00 0.10 0.00 0.00 59.98 59.63 1zi5 h ARG 241 Cb 1.18 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 32.20 1zi5 h ARG 241 CO 0.62 0.06 0.42 0.93 0.10 0.00 0.00 179.97 182.11 1zi5 h GLU 242 N 0.10 0.69 0.00 0.08 5.08 -1.92 -1.91 114.58 116.69 1zi5 h GLU 242 Ca 0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1zi5 h GLU 242 Cb 1.62 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1zi5 h GLU 242 CO -0.05 0.46 -0.25 0.00 -1.00 0.00 0.00 179.01 178.16 1zi5 n ALA 243 N -2.46 2.67 -1.72 3.43 0.00 0.21 -4.90 120.51 117.75 1zi5 n ALA 243 Ca 0.08 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1zi5 n ALA 243 Cb 0.17 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 1zi5 n ALA 243 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zi5 n PHE 244 N -1.91 2.56 -1.12 0.00 0.99 -0.72 -4.86 117.46 112.40 1zi5 n PHE 244 Ca 0.05 0.40 -0.17 0.00 -0.00 0.00 0.00 57.45 57.73 1zi5 n PHE 244 Cb 0.39 -2.51 -0.08 0.00 -1.00 0.00 0.00 39.48 36.29 1zi5 n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1zi5 n THR 245 N 1.38 2.98 -1.05 4.37 -2.24 -1.26 -4.93 114.28 113.54 1zi5 n THR 245 Ca 0.07 -1.99 -0.29 0.00 -2.27 0.00 0.00 64.05 59.57 1zi5 n THR 245 Cb 0.35 -1.69 0.17 0.00 -2.10 0.00 0.00 70.33 67.06 1zi5 n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1zi5 s TYR 246 N -0.57 2.04 -0.05 4.78 4.12 -1.26 -4.77 117.35 121.64 1zi5 s TYR 246 Ca 0.51 1.21 -0.30 0.00 0.02 0.00 0.00 57.07 58.51 1zi5 s TYR 246 Cb 0.30 -3.19 -0.04 0.00 -1.52 0.00 0.00 41.96 37.51 1zi5 s TYR 246 CO -0.09 -2.82 1.22 -2.00 0.02 0.00 0.00 175.55 171.89 1zi5 s GLU 247 N -4.84 4.35 0.00 -0.62 2.56 -1.26 -4.90 118.70 113.98 1zi5 s GLU 247 Ca 0.65 1.71 0.19 0.00 0.00 0.00 0.00 54.97 57.51 1zi5 s GLU 247 Cb -0.20 -3.56 0.03 0.00 2.00 0.00 0.00 34.13 32.41 1zi5 s GLU 247 CO 0.58 -0.46 0.98 0.54 -0.56 0.00 0.00 175.26 176.34 1zi5 n ARG 248 N 5.20 1.56 -2.94 4.30 5.12 -1.26 -1.66 116.66 126.97 1zi5 n ARG 248 Ca 0.11 -1.05 -0.41 0.00 -1.93 0.00 0.00 57.85 54.57 1zi5 n ARG 248 Cb 0.46 -1.35 -0.05 0.00 -1.16 0.00 0.00 32.46 30.36 1zi5 n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1zi5 s ARG 249 N -2.00 4.18 0.66 5.56 0.52 -1.26 -4.86 118.95 121.75 1zi5 s ARG 249 Ca 0.17 0.86 0.40 0.00 -0.52 0.00 0.00 55.73 56.63 1zi5 s ARG 249 Cb 0.15 -3.63 2.17 0.00 0.52 0.00 0.00 34.95 34.16 1zi5 s ARG 249 CO 0.42 -0.46 2.24 -1.35 0.02 0.00 0.00 175.30 176.17 1zi5 h PRO 250 N 7.66 0.00 0.00 3.54 0.11 -1.97 -1.50 132.00 139.85 1zi5 h PRO 250 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1zi5 h PRO 250 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zi5 h PRO 250 CO 0.85 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.68 1zi5 n GLN 251 N -3.12 0.36 -4.10 1.05 3.00 -1.26 -4.77 117.38 108.54 1zi5 n GLN 251 Ca -0.02 0.06 -0.33 0.00 -0.01 0.00 0.00 57.00 56.69 1zi5 n GLN 251 Cb 0.16 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.83 1zi5 n GLN 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zi5 s SER 252 N -2.55 5.72 0.49 1.08 0.15 -0.56 -4.96 113.70 113.06 1zi5 s SER 252 Ca 0.23 0.17 0.32 0.00 0.70 0.00 0.00 55.95 57.37 1zi5 s SER 252 Cb 0.16 -1.66 1.40 0.00 -1.71 0.00 0.00 66.02 64.21 1zi5 s SER 252 CO 0.37 0.28 1.95 1.56 1.20 0.00 0.00 173.24 178.60 1zi5 h GLN 253 N 4.17 0.00 -0.23 5.44 1.08 -1.86 -2.17 115.11 121.54 1zi5 h GLN 253 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1zi5 h GLN 253 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1zi5 h GLN 253 CO 0.62 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 1zi5 n ALA 254 N -2.00 2.49 -1.67 3.87 0.00 -1.26 -4.96 120.51 116.98 1zi5 n ALA 254 Ca 0.00 -0.59 -0.46 0.00 0.00 0.00 0.00 53.44 52.40 1zi5 n ALA 254 Cb 0.25 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1zi5 n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1zi5 n TYR 255 N 0.47 2.29 -3.67 0.00 9.36 -0.82 -4.22 117.16 120.57 1zi5 n TYR 255 Ca 0.16 0.28 -0.21 0.00 3.32 0.00 0.00 57.90 61.45 1zi5 n TYR 255 Cb 0.35 -2.54 -0.18 0.00 -0.63 0.00 0.00 39.34 36.34 1zi5 n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1zi5 s ILE 256 N 0.76 -0.06 0.88 2.97 1.01 -0.66 -5.00 121.20 121.10 1zi5 s ILE 256 Ca 0.77 0.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.60 1zi5 s ILE 256 Cb -0.67 -0.26 0.12 0.00 0.01 0.00 0.00 42.46 41.66 1zi5 s ILE 256 CO 0.40 0.11 1.09 -2.16 0.00 0.00 0.00 174.94 174.37 1zi5 s PRO 257 N 2.14 1.37 0.61 2.79 0.04 -1.26 -4.61 135.00 136.09 1zi5 s PRO 257 Ca 0.04 0.84 0.33 0.00 0.04 0.00 0.00 61.00 62.25 1zi5 s PRO 257 Cb -0.13 -1.82 1.92 0.00 0.04 0.00 0.00 34.50 34.51 1zi5 s PRO 257 CO -0.04 -2.17 2.24 0.87 0.04 0.00 0.00 177.00 177.95 1zi5 h LYS 258 N -1.50 0.00 -0.60 4.56 1.79 -1.96 -2.29 116.57 116.56 1zi5 h LYS 258 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1zi5 h LYS 258 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1zi5 h LYS 258 CO 0.55 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.52 1zi5 n ASP 259 N -3.65 3.53 -4.36 0.86 5.75 -1.26 -4.41 116.55 113.01 1zi5 n ASP 259 Ca -0.02 -2.22 -0.20 0.00 -0.01 0.00 0.00 54.79 52.35 1zi5 n ASP 259 Cb 0.13 -0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 39.66 1zi5 n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zi5 s GLU 260 N -1.57 1.38 0.00 0.11 2.02 -0.86 -5.11 118.70 114.66 1zi5 s GLU 260 Ca 0.39 -1.60 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1zi5 s GLU 260 Cb 0.23 -1.24 0.00 0.00 0.10 0.00 0.00 34.13 33.23 1zi5 s GLU 260 CO 0.22 0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1zi5 n GLY 261 N -0.37 3.89 0.09 -1.39 0.00 -1.26 -4.81 105.19 101.35 1zi5 n GLY 261 Ca -0.08 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 1zi5 n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zi5 n ASP 262 N 0.00 1.92 -4.07 1.61 8.00 -1.26 -4.90 116.55 117.85 1zi5 n ASP 262 Ca 0.00 0.37 -0.12 0.00 0.71 0.00 0.00 54.79 55.75 1zi5 n ASP 262 Cb 0.00 -0.77 -0.09 0.00 -0.02 0.00 0.00 41.12 40.24 1zi5 n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zi5 s PHE 263 N -2.76 1.08 -0.36 1.24 0.40 -1.26 -4.95 117.98 111.37 1zi5 s PHE 263 Ca -0.29 -1.30 -0.08 0.00 -0.60 0.00 0.00 56.93 54.67 1zi5 s PHE 263 Cb 0.05 -0.44 0.04 0.00 0.51 0.00 0.00 43.02 43.18 1zi5 s PHE 263 CO 0.42 -0.73 0.16 -0.47 0.70 0.00 0.00 175.22 175.30 1zi5 s TYR 264 N -4.05 3.27 0.28 0.36 6.14 -1.26 -5.04 117.35 117.05 1zi5 s TYR 264 Ca 0.36 -1.35 -0.11 0.00 0.64 0.00 0.00 57.07 56.61 1zi5 s TYR 264 Cb 0.05 -2.45 -0.08 0.00 0.42 0.00 0.00 41.96 39.90 1zi5 s TYR 264 CO 0.13 -0.74 0.63 0.71 0.64 0.00 0.00 175.55 176.93 1zi5 s TYR 265 N 1.44 3.41 0.16 4.97 1.51 -1.26 -1.18 117.35 126.40 1zi5 s TYR 265 Ca 0.00 0.99 -0.25 0.00 -1.01 0.00 0.00 57.07 56.80 1zi5 s TYR 265 Cb -0.20 -2.36 -0.08 0.00 -0.11 0.00 0.00 41.96 39.21 1zi5 s TYR 265 CO 0.03 0.17 0.77 -0.51 -1.11 0.00 0.00 175.55 174.90 1zi5 s LEU 266 N -3.03 4.59 0.34 -1.29 1.43 -0.18 -4.73 118.68 115.81 1zi5 s LEU 266 Ca 0.50 1.64 0.25 0.00 -1.03 0.00 0.00 54.13 55.49 1zi5 s LEU 266 Cb -0.11 -3.28 0.71 0.00 0.03 0.00 0.00 46.19 43.54 1zi5 s LEU 266 CO 0.21 0.21 1.73 1.23 0.23 0.00 0.00 176.35 179.97 1zi5 h GLY 267 N 4.32 0.00 -0.16 -3.19 0.00 -1.91 -3.31 103.07 98.82 1zi5 h GLY 267 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1zi5 h GLY 267 CO 0.66 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.81 1zi5 n GLY 268 N 0.95 -0.38 3.15 4.60 0.00 -1.26 -4.67 105.19 107.57 1zi5 n GLY 268 Ca 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1zi5 n GLY 268 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zi5 s PHE 269 N -1.88 -1.57 0.21 1.61 5.99 -1.24 -2.06 117.98 119.03 1zi5 s PHE 269 Ca 0.26 0.81 -0.09 0.00 0.00 0.00 0.00 56.93 57.91 1zi5 s PHE 269 Cb 0.13 0.27 -0.01 0.00 0.00 0.00 0.00 43.02 43.41 1zi5 s PHE 269 CO 0.20 -0.94 0.34 -0.59 -0.00 0.00 0.00 175.22 174.24 1zi5 s PHE 270 N 2.70 0.51 -0.87 10.12 -0.12 -0.99 -3.44 117.98 125.88 1zi5 s PHE 270 Ca 0.14 -0.85 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 1zi5 s PHE 270 Cb -0.07 -0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.28 1zi5 s PHE 270 CO -0.23 -0.83 0.00 0.41 -0.05 0.00 0.00 175.22 174.53 1zi5 n GLY 271 N -0.30 -0.88 0.00 1.99 0.00 -1.01 -0.88 105.19 104.11 1zi5 n GLY 271 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1zi5 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zi5 n GLY 272 N 0.00 0.11 3.77 -0.02 0.00 -0.56 -0.75 105.19 107.74 1zi5 n GLY 272 Ca 0.00 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 1zi5 n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zi5 s SER 273 N -4.00 4.54 0.20 1.61 1.04 -0.03 -0.65 113.70 116.41 1zi5 s SER 273 Ca 0.00 1.82 -0.10 0.00 0.48 0.00 0.00 55.95 58.15 1zi5 s SER 273 Cb 0.00 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 63.81 1zi5 s SER 273 CO 0.00 -2.01 1.81 0.58 0.98 0.00 0.00 173.24 174.60 1zi5 h VAL 274 N -1.11 0.99 -0.32 5.02 2.07 -1.86 -0.36 116.25 120.68 1zi5 h VAL 274 Ca -0.44 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1zi5 h VAL 274 Cb 1.23 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1zi5 h VAL 274 CO 0.52 0.12 0.20 -0.61 0.02 0.00 0.00 177.57 177.82 1zi5 h GLN 275 N 0.68 0.40 -0.35 1.57 4.15 -1.91 -0.43 115.11 119.22 1zi5 h GLN 275 Ca 0.28 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.55 1zi5 h GLN 275 Cb 0.15 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1zi5 h GLN 275 CO -0.16 0.26 -0.31 0.93 -1.93 0.00 0.00 178.83 177.61 1zi5 h GLU 276 N 0.41 0.78 -0.51 1.69 4.39 -1.72 -1.47 114.58 118.15 1zi5 h GLU 276 Ca 0.12 -0.36 -0.11 0.00 0.34 0.00 0.00 59.36 59.35 1zi5 h GLU 276 Cb -0.03 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1zi5 h GLU 276 CO -0.04 0.98 -0.12 0.28 -1.16 0.00 0.00 179.01 178.95 1zi5 h VAL 277 N 0.65 1.27 -0.05 3.13 2.07 -0.91 -1.34 116.25 121.07 1zi5 h VAL 277 Ca 0.07 -1.26 -0.12 0.00 0.82 0.00 0.00 66.70 66.22 1zi5 h VAL 277 Cb 0.85 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1zi5 h VAL 277 CO 0.07 0.44 -0.51 1.56 0.02 0.00 0.00 177.57 179.16 1zi5 h GLN 278 N 0.85 0.13 -0.51 1.57 4.20 -0.97 -0.98 115.11 119.41 1zi5 h GLN 278 Ca 0.13 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1zi5 h GLN 278 Cb 0.67 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1zi5 h GLN 278 CO 0.05 0.61 -0.07 0.00 -0.67 0.00 0.00 178.83 178.75 1zi5 h ARG 279 N 0.11 0.94 -0.02 1.46 3.08 -0.94 -1.16 114.38 117.85 1zi5 h ARG 279 Ca 0.00 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 1zi5 h ARG 279 Cb 0.93 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1zi5 h ARG 279 CO 0.07 0.99 0.00 1.25 -1.07 0.00 0.00 179.97 181.22 1zi5 h LEU 280 N 0.80 0.03 -1.37 3.04 6.46 -0.95 -1.31 115.31 122.01 1zi5 h LEU 280 Ca 0.14 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.59 1zi5 h LEU 280 Cb 0.61 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1zi5 h LEU 280 CO 0.04 0.27 -0.18 0.71 -0.62 0.00 0.00 178.44 178.67 1zi5 h THR 281 N -0.22 1.19 -0.25 1.05 1.35 -1.16 -0.83 112.91 114.04 1zi5 h THR 281 Ca 0.00 -0.87 -0.11 0.00 -0.55 0.00 0.00 66.41 64.89 1zi5 h THR 281 Cb 0.26 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1zi5 h THR 281 CO 0.00 0.27 -0.27 -0.09 -0.25 0.00 0.00 175.52 175.18 1zi5 h ARG 282 N 0.19 0.63 -0.52 4.72 2.43 -1.10 -0.60 114.38 120.13 1zi5 h ARG 282 Ca 0.04 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 1zi5 h ARG 282 Cb 0.43 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1zi5 h ARG 282 CO 0.03 0.94 0.20 0.00 -1.51 0.00 0.00 179.97 179.62 1zi5 h ALA 283 N 0.68 0.67 -0.44 2.80 0.00 -0.81 -1.78 119.26 120.37 1zi5 h ALA 283 Ca 0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1zi5 h ALA 283 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1zi5 h ALA 283 CO 0.07 0.30 -0.11 0.00 0.00 0.00 0.00 179.25 179.50 1zi5 h HIS 285 N 0.69 0.59 -0.60 0.00 6.17 -0.93 -0.08 115.15 120.99 1zi5 h HIS 285 Ca 0.11 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 61.12 1zi5 h HIS 285 Cb 0.65 -0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.36 1zi5 h HIS 285 CO 0.05 0.35 0.02 1.96 0.71 0.00 0.00 177.93 181.02 1zi5 h GLN 286 N 0.64 1.04 -0.42 5.26 4.20 -1.22 -2.00 115.11 122.60 1zi5 h GLN 286 Ca 0.20 -0.32 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1zi5 h GLN 286 Cb -0.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1zi5 h GLN 286 CO -0.07 1.01 -0.08 0.00 -0.67 0.00 0.00 178.83 179.02 1zi5 h ALA 287 N 0.99 1.08 -0.04 3.87 0.00 -0.84 -2.01 119.26 122.31 1zi5 h ALA 287 Ca 0.17 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1zi5 h ALA 287 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zi5 h ALA 287 CO 0.03 0.57 -0.60 0.52 0.00 0.00 0.00 179.25 179.77 1zi5 h MET 288 N 0.66 0.14 -0.47 0.00 2.86 -0.86 -1.85 114.93 115.40 1zi5 h MET 288 Ca 0.12 -0.10 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 1zi5 h MET 288 Cb 0.53 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1zi5 h MET 288 CO 0.03 0.69 -0.24 0.52 1.06 0.00 0.00 176.91 178.98 1zi5 h MET 289 N 0.11 1.00 -0.46 1.72 2.07 -1.04 -0.79 114.93 117.53 1zi5 h MET 289 Ca -0.01 -0.44 -0.03 0.00 -2.07 0.00 0.00 59.70 57.16 1zi5 h MET 289 Cb 1.08 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.76 1zi5 h MET 289 CO 0.09 1.12 0.19 0.28 1.07 0.00 0.00 176.91 179.65 1zi5 h VAL 290 N 0.85 1.20 -0.52 -2.22 2.07 -1.21 -0.85 116.25 115.57 1zi5 h VAL 290 Ca 0.10 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1zi5 h VAL 290 Cb 0.82 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1zi5 h VAL 290 CO 0.07 0.24 0.30 0.44 0.02 0.00 0.00 177.57 178.64 1zi5 h ASP 291 N 0.60 0.64 -0.62 0.57 5.19 -1.17 -1.76 116.42 119.88 1zi5 h ASP 291 Ca 0.15 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1zi5 h ASP 291 Cb 0.19 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.50 1zi5 h ASP 291 CO -0.01 0.53 0.40 -0.61 -3.12 0.00 0.00 179.24 176.43 1zi5 h GLN 292 N 0.70 0.83 0.00 3.56 4.15 -0.84 -0.22 115.11 123.28 1zi5 h GLN 292 Ca 0.19 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1zi5 h GLN 292 Cb 0.02 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 1zi5 h GLN 292 CO -0.03 0.56 -0.13 0.00 -1.93 0.00 0.00 178.83 177.30 1zi5 h ALA 293 N 1.22 1.60 -0.43 3.38 0.00 -0.84 -0.77 119.26 123.42 1zi5 h ALA 293 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zi5 h ALA 293 Cb -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zi5 h ALA 293 CO -0.05 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.45 1zi5 n ASN 294 N -4.11 2.50 -3.12 0.00 5.03 -0.50 -4.94 115.26 110.12 1zi5 n ASN 294 Ca -0.02 -1.96 -0.19 0.00 0.87 0.00 0.00 54.58 53.28 1zi5 n ASN 294 Cb 0.21 -0.28 0.07 0.00 -1.02 0.00 0.00 39.78 38.76 1zi5 n ASN 294 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zi5 n GLY 295 N 1.26 -0.30 2.96 7.41 0.00 -0.29 -5.03 105.19 111.20 1zi5 n GLY 295 Ca 0.16 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 1zi5 n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zi5 s ILE 296 N -3.28 0.02 -0.14 -0.61 2.07 -0.21 -5.02 121.20 114.03 1zi5 s ILE 296 Ca 0.39 -0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.46 1zi5 s ILE 296 Cb -0.17 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.29 1zi5 s ILE 296 CO 0.62 -0.09 -0.14 -0.70 -1.91 0.00 0.00 174.94 172.71 1zi5 s GLU 297 N -0.27 2.25 0.32 3.50 2.56 -1.26 -3.59 118.70 122.20 1zi5 s GLU 297 Ca -0.03 -0.54 -0.28 0.00 0.00 0.00 0.00 54.97 54.12 1zi5 s GLU 297 Cb -0.02 -2.03 -0.13 0.00 2.00 0.00 0.00 34.13 33.95 1zi5 s GLU 297 CO 0.00 -0.20 1.09 0.00 -0.56 0.00 0.00 175.26 175.59 1zi5 n ALA 298 N 4.64 0.24 -0.32 6.30 0.00 -1.26 -4.86 120.51 125.26 1zi5 n ALA 298 Ca -0.17 0.36 0.17 0.00 0.00 0.00 0.00 53.44 53.81 1zi5 n ALA 298 Cb 0.50 -2.09 0.37 0.00 0.00 0.00 0.00 19.45 18.23 1zi5 n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zi5 h VAL 299 N 2.09 0.36 -0.14 0.00 3.04 -1.93 -1.31 116.25 118.36 1zi5 h VAL 299 Ca -0.42 -0.11 -0.11 0.00 -1.01 0.00 0.00 66.70 65.05 1zi5 h VAL 299 Cb 1.32 0.01 -0.09 0.00 -2.01 0.00 0.00 31.29 30.52 1zi5 h VAL 299 CO 0.61 0.06 -0.58 0.79 -1.01 0.00 0.00 177.57 177.44 1zi5 n TRP 300 N -5.09 0.50 0.00 3.17 7.02 -1.26 -5.06 117.44 116.72 1zi5 n TRP 300 Ca 0.26 -1.60 0.00 0.00 -1.02 0.00 0.00 57.50 55.14 1zi5 n TRP 300 Cb 0.79 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 29.42 1zi5 n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1zi5 n HIS 301 N -0.99 0.00 -0.35 -5.99 8.25 -0.50 -1.92 115.22 113.73 1zi5 n HIS 301 Ca 0.23 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.82 1zi5 n HIS 301 Cb 0.76 0.00 0.32 0.00 1.12 0.00 0.00 29.99 32.19 1zi5 n HIS 301 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1zi5 h ASP 302 N 0.00 0.74 -0.31 0.41 3.04 -1.98 -0.44 116.42 117.88 1zi5 h ASP 302 Ca 0.00 0.11 -0.05 0.00 -3.24 0.00 0.00 57.03 53.85 1zi5 h ASP 302 Cb 0.00 -0.02 -0.02 0.00 -1.04 0.00 0.00 39.33 38.25 1zi5 h ASP 302 CO 0.00 0.24 0.06 -0.08 -2.04 0.00 0.00 179.24 177.41 1zi5 h GLU 303 N 0.72 0.61 -0.54 4.15 4.81 -1.76 -0.03 114.58 122.53 1zi5 h GLU 303 Ca 0.58 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1zi5 h GLU 303 Cb 0.94 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1zi5 h GLU 303 CO -0.40 0.59 0.04 0.77 -0.73 0.00 0.00 179.01 179.28 1zi5 h SER 304 N 0.59 0.91 -0.01 1.04 0.02 -1.00 -1.84 113.55 113.26 1zi5 h SER 304 Ca 0.13 -0.29 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 1zi5 h SER 304 Cb 0.29 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1zi5 h SER 304 CO 0.00 0.97 -0.54 0.45 -1.14 0.00 0.00 176.83 176.57 1zi5 h HIS 305 N 0.82 0.74 -0.69 3.45 3.86 -1.21 -2.49 115.15 119.62 1zi5 h HIS 305 Ca 0.16 -0.26 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1zi5 h HIS 305 Cb 0.48 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 1zi5 h HIS 305 CO 0.04 1.00 0.44 1.25 0.86 0.00 0.00 177.93 181.52 1zi5 h LEU 306 N 0.45 0.75 -0.87 2.43 5.85 -0.82 -0.33 115.31 122.77 1zi5 h LEU 306 Ca 0.01 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1zi5 h LEU 306 Cb 1.09 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1zi5 h LEU 306 CO 0.10 0.53 0.11 0.78 -0.34 0.00 0.00 178.44 179.62 1zi5 h ASN 307 N 0.88 0.90 -0.50 1.25 2.35 -1.20 -0.51 115.58 118.74 1zi5 h ASN 307 Ca 0.27 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1zi5 h ASN 307 Cb -0.04 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1zi5 h ASN 307 CO -0.08 0.89 0.03 0.50 -1.65 0.00 0.00 177.43 177.13 1zi5 h LYS 308 N 0.90 0.87 -0.18 0.81 1.63 -0.94 -1.54 116.57 118.11 1zi5 h LYS 308 Ca 0.19 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1zi5 h LYS 308 Cb 0.38 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1zi5 h LYS 308 CO 0.01 0.88 0.09 -0.92 -3.45 0.00 0.00 179.45 176.06 1zi5 h TYR 309 N 0.74 0.27 0.00 1.91 3.20 -0.72 -2.46 116.97 119.90 1zi5 h TYR 309 Ca 0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zi5 h TYR 309 Cb 0.47 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1zi5 h TYR 309 CO 0.03 0.29 0.00 -0.07 -1.64 0.00 0.00 178.16 176.78 1zi5 h LEU 310 N 0.16 0.00 -0.07 2.82 3.38 -1.03 0.31 115.31 120.88 1zi5 h LEU 310 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1zi5 h LEU 310 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zi5 h LEU 310 CO -0.01 0.00 -0.60 0.25 0.09 0.00 0.00 178.44 178.17 1zi5 h LEU 311 N 0.00 0.65 0.00 1.67 5.85 -0.86 -3.29 115.31 119.33 1zi5 h LEU 311 Ca 0.00 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.04 1zi5 h LEU 311 Cb 0.43 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1zi5 h LEU 311 CO 0.00 1.23 -0.54 0.03 -0.34 0.00 0.00 178.44 178.82 1zi5 h ARG 312 N 0.12 0.00 -3.11 1.25 2.47 -1.00 -3.40 114.38 110.71 1zi5 h ARG 312 Ca -0.06 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.06 1zi5 h ARG 312 Cb 1.26 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.18 1zi5 h ARG 312 CO 0.12 0.00 -0.74 -1.01 0.56 0.00 0.00 179.97 178.90 1zi5 s HIS 313 N -3.27 1.93 0.18 3.04 3.76 0.10 -5.10 115.29 115.93 1zi5 s HIS 313 Ca 0.04 -2.29 -0.33 0.00 -0.15 0.00 0.00 55.06 52.33 1zi5 s HIS 313 Cb 0.08 -1.85 -0.13 0.00 1.11 0.00 0.00 32.58 31.80 1zi5 s HIS 313 CO 0.73 -0.81 1.68 1.63 -0.85 0.00 0.00 174.74 177.13 1zi5 n LYS 314 N 3.80 2.56 -2.16 1.40 4.76 -1.24 -4.28 118.16 123.00 1zi5 n LYS 314 Ca 0.07 0.92 -0.36 0.00 -2.87 0.00 0.00 58.31 56.07 1zi5 n LYS 314 Cb 0.36 -2.75 0.01 0.00 -1.84 0.00 0.00 35.03 30.81 1zi5 n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zi5 s PRO 315 N 1.21 3.39 0.00 1.97 0.04 -1.26 -4.93 135.00 135.42 1zi5 s PRO 315 Ca 0.77 1.77 0.28 0.00 0.04 0.00 0.00 61.00 63.86 1zi5 s PRO 315 Cb -0.57 -2.15 1.10 0.00 0.04 0.00 0.00 34.50 32.92 1zi5 s PRO 315 CO 0.35 -0.85 1.82 0.25 0.04 0.00 0.00 177.00 178.60 1zi5 n THR 316 N -1.05 0.00 -3.66 1.26 -2.24 0.16 -4.79 114.28 103.96 1zi5 n THR 316 Ca 0.10 -0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 1zi5 n THR 316 Cb 0.49 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.34 1zi5 n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zi5 s LYS 317 N -2.94 0.79 -0.07 -0.78 1.02 -1.17 -4.06 119.74 112.54 1zi5 s LYS 317 Ca 0.15 0.15 0.03 0.00 0.02 0.00 0.00 55.97 56.32 1zi5 s LYS 317 Cb 0.19 0.37 0.01 0.00 -0.52 0.00 0.00 37.83 37.88 1zi5 s LYS 317 CO 0.56 -0.21 -0.15 0.08 -0.92 0.00 0.00 175.35 174.71 1zi5 s VAL 318 N -0.95 1.35 -0.00 3.17 1.01 -0.67 -3.23 120.40 121.08 1zi5 s VAL 318 Ca -0.10 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 1zi5 s VAL 318 Cb -0.03 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 1zi5 s VAL 318 CO 0.06 0.40 0.48 -0.76 0.00 0.00 0.00 175.10 175.28 1zi5 s LEU 319 N 0.56 4.45 1.01 3.92 1.43 -0.07 -0.74 118.68 129.23 1zi5 s LEU 319 Ca -0.15 1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.85 1zi5 s LEU 319 Cb -0.16 -2.72 0.19 0.00 0.03 0.00 0.00 46.19 43.53 1zi5 s LEU 319 CO 0.05 0.23 1.11 -0.94 0.23 0.00 0.00 176.35 177.03 1zi5 s SER 320 N -0.69 2.61 0.00 2.29 1.04 -0.94 -1.10 113.70 116.91 1zi5 s SER 320 Ca 0.26 1.02 0.06 0.00 0.48 0.00 0.00 55.95 57.77 1zi5 s SER 320 Cb -0.17 -1.60 0.27 0.00 0.10 0.00 0.00 66.02 64.62 1zi5 s SER 320 CO 0.15 -3.12 1.08 -2.65 0.98 0.00 0.00 173.24 169.68 1zi5 n PRO 321 N -4.15 0.05 0.25 4.02 -0.02 -1.26 -1.74 135.00 132.16 1zi5 n PRO 321 Ca 0.07 0.29 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1zi5 n PRO 321 Cb 0.58 -1.50 0.64 0.00 -0.02 0.00 0.00 33.50 33.20 1zi5 n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zi5 h GLU 322 N 0.00 0.00 -0.00 -0.52 5.08 -1.90 -2.52 114.58 114.72 1zi5 h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zi5 h GLU 322 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zi5 h GLU 322 CO 0.00 0.00 -0.06 0.66 -1.00 0.00 0.00 179.01 178.61 1zi5 n TYR 323 N -4.53 0.00 -3.15 4.33 4.02 -0.71 -1.25 117.16 115.86 1zi5 n TYR 323 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.91 1zi5 n TYR 323 Cb 0.11 -0.34 -0.00 0.00 -0.02 0.00 0.00 39.34 39.09 1zi5 n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zi5 s LEU 324 N -2.74 -1.37 0.21 7.72 0.20 -0.95 -4.30 118.68 117.45 1zi5 s LEU 324 Ca 0.22 0.15 0.04 0.00 0.69 0.00 0.00 54.13 55.24 1zi5 s LEU 324 Cb 0.20 1.86 -0.05 0.00 -0.43 0.00 0.00 46.19 47.77 1zi5 s LEU 324 CO 0.51 -0.25 -0.05 0.86 -0.29 0.00 0.00 176.35 177.13 1zi5 s TRP 325 N 2.85 1.52 -0.35 5.38 -0.11 -0.39 -4.31 118.94 123.52 1zi5 s TRP 325 Ca 0.14 -0.82 0.00 0.00 1.22 0.00 0.00 56.10 56.64 1zi5 s TRP 325 Cb -0.08 -0.84 0.11 0.00 -1.50 0.00 0.00 33.47 31.17 1zi5 s TRP 325 CO -0.25 0.06 0.15 0.34 -4.62 0.00 0.00 176.95 172.63 1zi5 s ASP 326 N -3.28 3.82 0.36 5.86 -1.08 -1.26 -1.21 116.67 119.89 1zi5 s ASP 326 Ca 0.24 -1.96 0.10 0.00 -0.52 0.00 0.00 52.55 50.41 1zi5 s ASP 326 Cb 0.04 -0.86 0.69 0.00 -1.46 0.00 0.00 42.92 41.33 1zi5 s ASP 326 CO 0.06 -0.37 1.84 -0.61 0.52 0.00 0.00 175.17 176.62 1zi5 h GLN 327 N 7.62 0.16 -0.36 4.34 4.15 -1.89 0.19 115.11 129.32 1zi5 h GLN 327 Ca -0.08 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 1zi5 h GLN 327 Cb 0.99 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 1zi5 h GLN 327 CO 0.46 0.43 0.09 0.37 -1.93 0.00 0.00 178.83 178.24 1zi5 h GLN 328 N 0.14 0.57 0.02 1.69 4.15 -1.93 0.13 115.11 119.89 1zi5 h GLN 328 Ca 0.02 -0.14 -0.26 0.00 0.77 0.00 0.00 58.65 59.05 1zi5 h GLN 328 Cb 0.57 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1zi5 h GLN 328 CO 0.04 0.62 -1.38 1.25 -1.93 0.00 0.00 178.83 177.42 1zi5 h LEU 329 N 0.43 0.07 -0.97 -2.39 7.12 -1.96 -3.40 115.31 114.21 1zi5 h LEU 329 Ca 0.11 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.03 1zi5 h LEU 329 Cb 0.30 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1zi5 h LEU 329 CO 0.00 1.08 -0.01 0.18 -0.13 0.00 0.00 178.44 179.56 1zi5 n LEU 330 N -3.24 1.09 0.00 2.25 4.77 0.66 -5.10 117.00 117.43 1zi5 n LEU 330 Ca -0.10 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1zi5 n LEU 330 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1zi5 n LEU 330 CO 0.47 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1zi5 n GLY 331 N 0.26 0.57 2.46 -0.72 0.00 0.44 -4.56 105.19 103.66 1zi5 n GLY 331 Ca 0.01 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 1zi5 n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zi5 s TRP 332 N 0.00 0.71 0.65 1.61 -0.11 -1.26 -4.38 118.94 116.16 1zi5 s TRP 332 Ca 0.00 -1.86 -0.16 0.00 1.22 0.00 0.00 56.10 55.30 1zi5 s TRP 332 Cb 0.00 -0.82 -0.01 0.00 -1.50 0.00 0.00 33.47 31.15 1zi5 s TRP 332 CO 0.00 -0.86 1.16 -1.25 -4.62 0.00 0.00 176.95 171.38 1zi5 s PRO 333 N 0.60 2.73 0.45 5.86 0.04 -1.26 -4.93 135.00 138.48 1zi5 s PRO 333 Ca 0.26 1.62 0.12 0.00 0.04 0.00 0.00 61.00 63.04 1zi5 s PRO 333 Cb -0.08 -1.92 1.03 0.00 0.04 0.00 0.00 34.50 33.56 1zi5 s PRO 333 CO -0.10 -1.35 2.04 0.00 0.04 0.00 0.00 177.00 177.64 1zi5 h ALA 334 N 0.30 1.92 -0.00 8.56 0.00 -2.01 -1.98 119.26 126.05 1zi5 h ALA 334 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zi5 h ALA 334 Cb 1.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zi5 h ALA 334 CO 0.53 0.02 0.01 -0.24 0.00 0.00 0.00 179.25 179.57 1zi5 h VAL 335 N 0.37 0.07 -3.32 0.00 3.04 -2.00 -3.37 116.25 111.05 1zi5 h VAL 335 Ca 0.17 0.00 -0.74 0.00 -1.01 0.00 0.00 66.70 65.13 1zi5 h VAL 335 Cb 0.23 0.99 -0.24 0.00 -2.01 0.00 0.00 31.29 30.26 1zi5 h VAL 335 CO -0.04 0.00 -0.35 -0.76 -1.01 0.00 0.00 177.57 175.41 1zi5 s LEU 336 N -6.35 5.57 0.47 3.16 1.43 -0.74 -4.91 118.68 117.30 1zi5 s LEU 336 Ca -0.05 -1.44 0.26 0.00 -1.03 0.00 0.00 54.13 51.88 1zi5 s LEU 336 Cb 0.13 -2.13 0.75 0.00 0.03 0.00 0.00 46.19 44.97 1zi5 s LEU 336 CO 0.43 -0.64 1.76 0.03 0.23 0.00 0.00 176.35 178.15 1zi5 h ARG 337 N 8.67 0.00 -3.43 1.70 3.08 -1.84 -3.45 114.38 119.11 1zi5 h ARG 337 Ca -0.27 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.63 1zi5 h ARG 337 Cb 1.10 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.93 1zi5 h ARG 337 CO 0.87 0.06 -0.48 0.15 -1.07 0.00 0.00 179.97 179.50 1zi5 s LYS 338 N -3.40 0.44 -0.35 0.04 1.02 -1.26 -5.11 119.74 111.12 1zi5 s LYS 338 Ca 0.04 -0.25 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 1zi5 s LYS 338 Cb 0.07 0.19 0.09 0.00 -0.52 0.00 0.00 37.83 37.66 1zi5 s LYS 338 CO 0.63 -0.10 0.09 -0.51 -0.92 0.00 0.00 175.35 174.53 1zi5 s LEU 339 N -1.09 4.66 -0.08 3.17 1.43 -1.26 -4.61 118.68 120.90 1zi5 s LEU 339 Ca -0.12 -1.85 -0.02 0.00 -1.03 0.00 0.00 54.13 51.11 1zi5 s LEU 339 Cb -0.06 -1.72 -0.26 0.00 0.03 0.00 0.00 46.19 44.18 1zi5 s LEU 339 CO 0.01 -0.40 0.53 0.03 0.23 0.00 0.00 176.35 176.75 1zi5 h ARG 340 N 7.88 0.21 -3.18 1.70 3.08 -1.47 -3.33 114.38 119.27 1zi5 h ARG 340 Ca -0.13 -0.36 -0.35 0.00 0.07 0.00 0.00 59.98 59.21 1zi5 h ARG 340 Cb 1.04 0.13 -0.38 0.00 0.08 0.00 0.00 29.97 30.85 1zi5 h ARG 340 CO 0.59 1.04 -0.70 0.12 -1.07 0.00 0.00 179.97 179.95 1zi5 s PHE 341 N -2.58 -0.02 0.13 3.04 5.99 -1.22 -0.14 117.98 123.17 1zi5 s PHE 341 Ca -0.16 0.33 0.04 0.00 0.00 0.00 0.00 56.93 57.15 1zi5 s PHE 341 Cb 0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 43.02 42.63 1zi5 s PHE 341 CO 0.80 -0.26 -0.11 0.95 -0.00 0.00 0.00 175.22 176.60 1zi5 s THR 342 N 2.22 1.11 0.49 0.12 -4.23 -0.43 -1.27 115.64 113.65 1zi5 s THR 342 Ca 0.04 -1.87 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 1zi5 s THR 342 Cb -0.12 -1.64 -0.07 0.00 1.34 0.00 0.00 72.50 72.01 1zi5 s THR 342 CO -0.05 -0.64 1.19 0.00 -0.54 0.00 0.00 174.62 174.59 1zi5 s ALA 343 N -2.86 2.90 -0.22 3.99 0.00 -0.35 -1.23 121.76 123.99 1zi5 s ALA 343 Ca 0.12 0.99 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 1zi5 s ALA 343 Cb -0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1zi5 s ALA 343 CO 0.01 -0.81 0.12 0.08 0.00 0.00 0.00 175.76 175.16 1zi5 s VAL 344 N -1.53 5.12 -2.00 0.00 1.01 -1.06 -4.82 120.40 117.12 1zi5 s VAL 344 Ca 0.66 0.09 0.13 0.00 0.00 0.00 0.00 61.98 62.87 1zi5 s VAL 344 Cb -0.30 -3.36 0.38 0.00 0.00 0.00 0.00 36.38 33.09 1zi5 s VAL 344 CO 0.36 0.38 1.21 -0.81 0.00 0.00 0.00 175.10 176.24