#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze1 s VAL 62 N 0.00 5.17 -2.00 -2.13 -7.23 -1.26 -4.64 120.40 108.32 2ze1 s VAL 62 Ca 0.00 -2.24 0.03 0.00 -1.81 0.00 0.00 61.98 57.96 2ze1 s VAL 62 Cb 0.00 -4.70 0.08 0.00 0.56 0.00 0.00 36.38 32.32 2ze1 s VAL 62 CO 0.00 -1.37 0.73 -0.62 -0.31 0.00 0.00 175.10 173.54 2ze1 n GLU 63 N 5.24 0.59 -0.01 4.82 -0.58 -1.26 -3.38 120.64 126.06 2ze1 n GLU 63 Ca 0.24 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 57.07 2ze1 n GLU 63 Cb 0.46 -1.08 -0.13 0.00 -0.57 0.00 0.00 31.44 30.12 2ze1 n GLU 63 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2ze1 n MET 64 N -0.58 0.65 -2.14 3.49 2.81 -1.26 -4.41 117.12 115.67 2ze1 n MET 64 Ca 0.02 -0.11 -0.42 0.00 -1.81 0.00 0.00 57.70 55.39 2ze1 n MET 64 Cb 0.01 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.05 2ze1 n MET 64 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2ze1 s VAL 65 N -3.13 3.11 -1.19 2.03 1.01 -1.22 -2.67 120.40 118.34 2ze1 s VAL 65 Ca -0.01 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2ze1 s VAL 65 Cb 0.13 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2ze1 s VAL 65 CO 0.80 0.10 0.00 -0.67 0.00 0.00 0.00 175.10 175.33 2ze1 n ASP 66 N 3.21 -4.21 -0.07 3.32 2.03 -1.20 -4.91 116.55 114.71 2ze1 n ASP 66 Ca 0.09 0.09 0.16 0.00 0.52 0.00 0.00 54.79 55.64 2ze1 n ASP 66 Cb 0.42 -3.24 0.87 0.00 -0.72 0.00 0.00 41.12 38.45 2ze1 n ASP 66 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ze1 n ASN 67 N -0.37 0.23 -4.65 1.67 6.94 -0.98 -4.80 115.26 113.29 2ze1 n ASN 67 Ca -0.15 -1.00 -0.32 0.00 -0.02 0.00 0.00 54.58 53.09 2ze1 n ASN 67 Cb 0.56 -0.02 -0.09 0.00 -2.36 0.00 0.00 39.78 37.87 2ze1 n ASN 67 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2ze1 s LEU 68 N -2.05 3.37 -0.02 -4.53 1.02 0.04 -4.32 118.68 112.18 2ze1 s LEU 68 Ca 0.45 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.49 2ze1 s LEU 68 Cb 0.22 -1.98 0.02 0.00 0.02 0.00 0.00 46.19 44.47 2ze1 s LEU 68 CO 0.37 0.25 0.00 -0.13 0.02 0.00 0.00 176.35 176.87 2ze1 s ARG 69 N -1.70 0.22 -0.06 1.70 1.81 -0.46 -2.53 118.95 117.92 2ze1 s ARG 69 Ca 0.20 0.06 0.00 0.00 -1.72 0.00 0.00 55.73 54.27 2ze1 s ARG 69 Cb -0.11 -0.38 0.00 0.00 -0.45 0.00 0.00 34.95 34.01 2ze1 s ARG 69 CO 0.11 -0.10 0.00 0.94 -0.68 0.00 0.00 175.30 175.57 2ze1 n GLN 74 N 3.92 -1.92 0.00 3.54 7.27 -1.26 -0.29 117.38 128.63 2ze1 n GLN 74 Ca -0.24 0.17 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2ze1 n GLN 74 Cb 0.52 -3.36 0.00 0.00 2.41 0.00 0.00 30.24 29.81 2ze1 n GLN 74 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ze1 n GLY 75 N 0.26 2.48 3.70 1.69 0.00 -1.26 -4.94 105.19 107.11 2ze1 n GLY 75 Ca -0.01 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 2ze1 n GLY 75 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ze1 s TYR 76 N -2.81 3.36 0.17 1.61 1.51 -1.26 -5.02 117.35 114.91 2ze1 s TYR 76 Ca 0.00 0.26 0.09 0.00 -1.01 0.00 0.00 57.07 56.41 2ze1 s TYR 76 Cb 0.00 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2ze1 s TYR 76 CO 0.00 0.22 -0.19 1.52 -1.11 0.00 0.00 175.55 175.99 2ze1 s TYR 77 N 0.49 1.90 0.14 2.71 1.13 0.60 -0.44 117.35 123.89 2ze1 s TYR 77 Ca 0.07 -0.45 0.11 0.00 -1.41 0.00 0.00 57.07 55.39 2ze1 s TYR 77 Cb -0.12 -0.95 -0.04 0.00 -1.10 0.00 0.00 41.96 39.75 2ze1 s TYR 77 CO -0.00 0.35 -0.24 0.54 -2.51 0.00 0.00 175.55 173.69 2ze1 s VAL 78 N -1.93 2.45 0.02 -3.49 0.11 -0.17 -1.35 120.40 116.04 2ze1 s VAL 78 Ca 0.16 -1.75 -0.30 0.00 -2.93 0.00 0.00 61.98 57.16 2ze1 s VAL 78 Cb -0.06 -2.12 -0.03 0.00 -1.53 0.00 0.00 36.38 32.63 2ze1 s VAL 78 CO 0.07 0.04 0.99 -0.70 -3.33 0.00 0.00 175.10 172.18 2ze1 s GLU 79 N -2.23 4.57 0.24 1.54 2.12 -1.26 -0.49 118.70 123.19 2ze1 s GLU 79 Ca 0.17 1.45 0.02 0.00 0.36 0.00 0.00 54.97 56.97 2ze1 s GLU 79 Cb -0.10 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 2ze1 s GLU 79 CO 0.08 -0.04 0.05 -1.64 -0.54 0.00 0.00 175.26 173.17 2ze1 s MET 80 N 0.90 1.36 0.02 4.30 -1.94 -0.30 -4.11 119.30 119.53 2ze1 s MET 80 Ca 0.52 -1.71 0.05 0.00 -1.71 0.00 0.00 55.69 52.83 2ze1 s MET 80 Cb -0.22 -0.44 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 2ze1 s MET 80 CO 0.28 -0.19 -0.14 0.95 -0.01 0.00 0.00 175.02 175.91 2ze1 s THR 81 N -3.59 1.10 -0.04 2.05 -4.23 -0.21 -1.31 115.64 109.42 2ze1 s THR 81 Ca 0.32 -0.83 0.02 0.00 -1.18 0.00 0.00 61.69 60.02 2ze1 s THR 81 Cb 0.07 -0.97 0.01 0.00 1.34 0.00 0.00 72.50 72.95 2ze1 s THR 81 CO 0.11 0.13 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.53 2ze1 s VAL 82 N -0.64 0.85 0.00 2.29 1.01 -0.91 -1.68 120.40 121.32 2ze1 s VAL 82 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2ze1 s VAL 82 Cb -0.07 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2ze1 s VAL 82 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2ze1 n GLY 83 N 3.46 -3.11 2.74 4.51 0.00 -0.45 -1.18 105.19 111.16 2ze1 n GLY 83 Ca -0.20 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 2ze1 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ze1 s SER 84 N -1.41 1.73 0.91 1.61 0.01 -1.26 -3.43 113.70 111.87 2ze1 s SER 84 Ca 0.00 -0.18 -0.10 0.00 1.31 0.00 0.00 55.95 56.98 2ze1 s SER 84 Cb 0.00 -0.41 0.14 0.00 0.21 0.00 0.00 66.02 65.96 2ze1 s SER 84 CO 0.00 -0.22 1.14 -2.84 0.41 0.00 0.00 173.24 171.73 2ze1 s PRO 85 N 1.99 1.05 0.12 12.44 0.02 -1.26 -1.15 135.00 148.22 2ze1 s PRO 85 Ca 0.04 1.52 -0.31 0.00 0.02 0.00 0.00 61.00 62.27 2ze1 s PRO 85 Cb -0.13 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 2ze1 s PRO 85 CO -0.05 -2.60 1.73 -2.14 -0.33 0.00 0.00 177.00 173.61 2ze1 s PRO 86 N -4.66 4.16 -0.44 5.54 0.02 -1.22 -4.92 135.00 133.48 2ze1 s PRO 86 Ca 0.66 2.49 -0.14 0.00 0.02 0.00 0.00 61.00 64.04 2ze1 s PRO 86 Cb -0.22 -3.47 0.05 0.00 0.02 0.00 0.00 34.50 30.87 2ze1 s PRO 86 CO 0.58 -0.77 0.33 -0.65 -0.33 0.00 0.00 177.00 176.15 2ze1 s GLN 87 N 2.31 2.91 0.09 5.54 -0.21 -0.33 -4.88 119.66 125.09 2ze1 s GLN 87 Ca 0.77 -1.24 -0.31 0.00 0.02 0.00 0.00 55.36 54.60 2ze1 s GLN 87 Cb -0.44 -3.99 -0.08 0.00 1.00 0.00 0.00 33.01 29.49 2ze1 s GLN 87 CO 0.34 -0.90 1.53 0.99 -2.12 0.00 0.00 175.29 175.13 2ze1 s THR 88 N 1.61 3.14 0.01 -0.19 2.01 -1.26 -2.14 115.64 118.83 2ze1 s THR 88 Ca 0.04 0.70 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 2ze1 s THR 88 Cb -0.22 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 2ze1 s THR 88 CO 0.07 0.02 0.04 -0.76 -0.69 0.00 0.00 174.62 173.30 2ze1 s LEU 89 N 1.94 1.96 -0.21 4.42 1.43 -0.42 -4.95 118.68 122.84 2ze1 s LEU 89 Ca 0.69 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 2ze1 s LEU 89 Cb -0.38 0.34 -0.04 0.00 0.03 0.00 0.00 46.19 46.14 2ze1 s LEU 89 CO 0.30 -0.34 0.29 0.20 0.23 0.00 0.00 176.35 177.04 2ze1 s ASN 90 N -1.48 6.32 -0.12 2.29 0.01 -1.26 -1.14 114.94 119.55 2ze1 s ASN 90 Ca -0.15 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.37 2ze1 s ASN 90 Cb -0.09 -2.18 0.02 0.00 0.41 0.00 0.00 41.25 39.42 2ze1 s ASN 90 CO -0.00 0.00 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.86 2ze1 s ILE 91 N 1.08 1.25 0.22 0.60 -1.09 0.36 0.61 121.20 124.23 2ze1 s ILE 91 Ca 0.14 -0.44 -0.32 0.00 -2.23 0.00 0.00 60.65 57.81 2ze1 s ILE 91 Cb -0.14 -1.22 -0.12 0.00 -1.58 0.00 0.00 42.46 39.40 2ze1 s ILE 91 CO 0.06 0.40 1.62 -0.11 -1.23 0.00 0.00 174.94 175.68 2ze1 n LEU 92 N 4.81 3.79 -4.59 2.97 7.94 0.01 -1.00 117.00 130.93 2ze1 n LEU 92 Ca -0.15 1.10 -0.43 0.00 -1.11 0.00 0.00 56.01 55.42 2ze1 n LEU 92 Cb 0.50 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 2ze1 n LEU 92 CO 0.19 -0.01 0.85 -0.69 -1.11 0.00 0.00 177.39 176.62 2ze1 s VAL 93 N 0.65 4.42 -0.30 1.96 1.01 0.42 -0.18 120.40 128.38 2ze1 s VAL 93 Ca 0.72 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.76 2ze1 s VAL 93 Cb -0.56 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 31.45 2ze1 s VAL 93 CO 0.40 -0.81 0.03 -0.62 0.00 0.00 0.00 175.10 174.10 2ze1 s ASP 94 N 2.21 4.31 0.00 3.32 2.15 -0.52 -4.05 116.67 124.08 2ze1 s ASP 94 Ca 0.41 -1.73 0.31 0.00 0.43 0.00 0.00 52.55 51.97 2ze1 s ASP 94 Cb -0.10 -1.29 1.63 0.00 -0.30 0.00 0.00 42.92 42.86 2ze1 s ASP 94 CO 0.26 -0.35 2.09 0.35 -0.17 0.00 0.00 175.17 177.35 2ze1 n THR 95 N 4.54 0.00 -0.49 1.71 -2.24 -1.26 -0.34 114.28 116.19 2ze1 n THR 95 Ca -0.02 -0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 2ze1 n THR 95 Cb 0.43 -0.44 0.29 0.00 -2.10 0.00 0.00 70.33 68.51 2ze1 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze1 n GLY 96 N 1.18 2.85 3.53 3.38 0.00 -1.26 -4.01 105.19 110.85 2ze1 n GLY 96 Ca 0.18 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 2ze1 n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ze1 s SER 97 N -1.07 0.56 0.00 1.61 1.04 -1.23 -4.97 113.70 109.64 2ze1 s SER 97 Ca 0.42 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2ze1 s SER 97 Cb 0.26 0.65 0.00 0.00 0.10 0.00 0.00 66.02 67.03 2ze1 s SER 97 CO 0.23 -1.27 0.48 -1.20 0.98 0.00 0.00 173.24 172.45 2ze1 n SER 98 N -1.11 0.48 -4.87 7.02 7.64 -1.26 0.01 113.62 121.52 2ze1 n SER 98 Ca -0.00 -1.19 -0.36 0.00 1.01 0.00 0.00 58.87 58.32 2ze1 n SER 98 Cb 0.62 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.76 2ze1 n SER 98 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2ze1 s ASN 99 N -0.19 6.53 -0.52 6.43 -0.87 -1.26 -4.45 114.94 120.61 2ze1 s ASN 99 Ca 0.00 0.62 -0.19 0.00 -1.57 0.00 0.00 52.86 51.72 2ze1 s ASN 99 Cb 0.00 -2.12 0.06 0.00 -0.02 0.00 0.00 41.25 39.18 2ze1 s ASN 99 CO 0.00 0.31 0.64 0.12 -2.57 0.00 0.00 177.10 175.60 2ze1 s PHE 100 N -1.18 3.04 -0.08 2.20 5.36 -1.26 -0.43 117.98 125.62 2ze1 s PHE 100 Ca 0.23 -0.60 0.03 0.00 -0.96 0.00 0.00 56.93 55.63 2ze1 s PHE 100 Cb -0.14 -3.62 0.01 0.00 -0.34 0.00 0.00 43.02 38.94 2ze1 s PHE 100 CO 0.12 -1.08 -0.16 0.00 -1.46 0.00 0.00 175.22 172.64 2ze1 s ALA 101 N 2.65 1.61 0.02 11.12 0.00 -0.48 -0.92 121.76 135.75 2ze1 s ALA 101 Ca 0.15 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2ze1 s ALA 101 Cb -0.20 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 2ze1 s ALA 101 CO 0.11 0.14 -0.10 0.14 0.00 0.00 0.00 175.76 176.05 2ze1 s VAL 102 N 0.61 0.79 0.25 0.00 -7.23 -0.34 0.53 120.40 115.01 2ze1 s VAL 102 Ca -0.15 -0.71 -0.31 0.00 -1.81 0.00 0.00 61.98 59.00 2ze1 s VAL 102 Cb -0.16 -0.72 -0.12 0.00 0.56 0.00 0.00 36.38 35.94 2ze1 s VAL 102 CO 0.05 0.02 1.59 0.61 -0.31 0.00 0.00 175.10 177.06 2ze1 n GLY 103 N 2.28 1.27 0.62 2.32 0.00 0.23 -0.30 105.19 111.61 2ze1 n GLY 103 Ca -0.17 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2ze1 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze1 n ALA 104 N 2.71 2.05 -3.39 4.61 0.00 0.24 -0.52 120.51 126.21 2ze1 n ALA 104 Ca 0.12 -1.16 -0.16 0.00 0.00 0.00 0.00 53.44 52.25 2ze1 n ALA 104 Cb 0.34 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 2ze1 n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ze1 s ALA 105 N 0.00 -1.43 0.63 0.00 0.00 -1.13 -4.80 121.76 115.03 2ze1 s ALA 105 Ca 0.04 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.69 2ze1 s ALA 105 Cb 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2ze1 s ALA 105 CO -0.02 -0.40 1.31 -2.30 0.00 0.00 0.00 175.76 174.36 2ze1 n PRO 106 N 0.80 1.24 -3.76 0.00 -0.02 -1.26 -4.95 135.00 127.05 2ze1 n PRO 106 Ca -0.19 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 2ze1 n PRO 106 Cb 0.58 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 2ze1 n PRO 106 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2ze1 s HIS 107 N -1.36 -0.31 0.29 6.00 2.46 -1.26 -5.03 115.29 116.08 2ze1 s HIS 107 Ca 0.81 0.69 0.04 0.00 0.47 0.00 0.00 55.06 57.06 2ze1 s HIS 107 Cb -0.39 0.12 0.74 0.00 -0.13 0.00 0.00 32.58 32.92 2ze1 s HIS 107 CO 0.42 -0.25 1.67 -1.00 -2.47 0.00 0.00 174.74 173.11 2ze1 h PRO 108 N 5.01 0.30 0.00 2.88 0.13 -2.02 -0.36 132.00 137.93 2ze1 h PRO 108 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2ze1 h PRO 108 Cb 1.18 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ze1 h PRO 108 CO 0.33 0.20 -0.11 1.19 -0.23 0.00 0.00 178.00 179.38 2ze1 n PHE 109 N -5.12 0.21 -3.51 1.56 3.72 -1.26 -4.80 117.46 108.26 2ze1 n PHE 109 Ca 0.22 0.06 -0.37 0.00 -0.05 0.00 0.00 57.45 57.31 2ze1 n PHE 109 Cb 0.69 -0.56 -0.08 0.00 -0.94 0.00 0.00 39.48 38.59 2ze1 n PHE 109 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ze1 s LEU 110 N -3.37 4.15 0.01 4.37 1.43 -0.15 -4.72 118.68 120.41 2ze1 s LEU 110 Ca 0.12 0.36 0.22 0.00 -1.03 0.00 0.00 54.13 53.81 2ze1 s LEU 110 Cb 0.17 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2ze1 s LEU 110 CO 0.58 -0.00 0.97 1.41 0.23 0.00 0.00 176.35 179.54 2ze1 n HIS 111 N 4.30 0.08 -3.70 0.29 8.25 -1.26 -4.48 115.22 118.69 2ze1 n HIS 111 Ca -0.11 0.02 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 2ze1 n HIS 111 Cb 0.51 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 31.36 2ze1 n HIS 111 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2ze1 s ARG 112 N -3.11 1.17 0.22 -0.41 1.70 -1.26 -5.16 118.95 112.10 2ze1 s ARG 112 Ca 0.06 -0.81 -0.22 0.00 -0.47 0.00 0.00 55.73 54.29 2ze1 s ARG 112 Cb 0.16 0.47 0.04 0.00 -0.57 0.00 0.00 34.95 35.05 2ze1 s ARG 112 CO 0.83 -0.47 0.65 1.52 -1.08 0.00 0.00 175.30 176.75 2ze1 s TYR 113 N -3.84 -0.33 -0.02 5.89 -0.85 -1.26 -4.90 117.35 112.04 2ze1 s TYR 113 Ca 0.06 -0.02 -0.30 0.00 -0.52 0.00 0.00 57.07 56.29 2ze1 s TYR 113 Cb 0.01 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.93 2ze1 s TYR 113 CO -0.08 -1.05 1.31 -0.47 -1.52 0.00 0.00 175.55 173.74 2ze1 s TYR 114 N -3.85 3.02 -0.36 -3.49 5.04 0.33 -4.95 117.35 113.09 2ze1 s TYR 114 Ca 0.07 1.01 -0.00 0.00 -2.44 0.00 0.00 57.07 55.70 2ze1 s TYR 114 Cb -0.03 -3.55 0.09 0.00 0.35 0.00 0.00 41.96 38.82 2ze1 s TYR 114 CO -0.02 -1.91 0.10 -0.65 -1.34 0.00 0.00 175.55 171.73 2ze1 s GLN 115 N 2.30 1.91 0.38 4.97 -0.21 -1.26 -4.27 119.66 123.48 2ze1 s GLN 115 Ca 0.60 -1.72 0.05 0.00 0.02 0.00 0.00 55.36 54.31 2ze1 s GLN 115 Cb -0.28 -3.35 0.75 0.00 1.00 0.00 0.00 33.01 31.13 2ze1 s GLN 115 CO 0.24 -0.93 2.01 0.00 -2.12 0.00 0.00 175.29 174.50 2ze1 h ARG 116 N 7.88 0.60 0.00 2.91 3.08 -1.94 -2.54 114.38 124.37 2ze1 h ARG 116 Ca -0.12 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 2ze1 h ARG 116 Cb 1.04 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2ze1 h ARG 116 CO 0.60 0.44 -0.13 1.96 -1.07 0.00 0.00 179.97 181.77 2ze1 h GLN 117 N 0.61 0.00 -0.00 0.04 7.50 -2.00 -1.68 115.11 119.57 2ze1 h GLN 117 Ca 0.16 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.31 2ze1 h GLN 117 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.54 2ze1 h GLN 117 CO -0.03 0.13 -0.17 1.28 -1.50 0.00 0.00 178.83 178.54 2ze1 n LEU 118 N -3.80 0.54 -4.58 1.46 4.32 -0.96 -4.80 117.00 109.17 2ze1 n LEU 118 Ca -0.02 -0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.58 2ze1 n LEU 118 Cb 0.23 -0.20 -0.11 0.00 -1.62 0.00 0.00 43.42 41.72 2ze1 n LEU 118 CO 0.31 0.10 -0.13 -0.55 -1.22 0.00 0.00 177.39 175.91 2ze1 s SER 119 N -2.58 6.06 0.43 -1.43 0.15 -0.63 -4.26 113.70 111.45 2ze1 s SER 119 Ca 0.25 -0.05 0.24 0.00 0.70 0.00 0.00 55.95 57.09 2ze1 s SER 119 Cb 0.20 -2.14 0.85 0.00 -1.71 0.00 0.00 66.02 63.22 2ze1 s SER 119 CO 0.51 -0.11 1.80 0.77 1.20 0.00 0.00 173.24 177.41 2ze1 h SER 120 N 8.37 0.00 -0.58 5.45 4.64 -1.42 -3.14 113.55 126.88 2ze1 h SER 120 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2ze1 h SER 120 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2ze1 h SER 120 CO 0.58 0.23 0.00 0.35 -0.87 0.00 0.00 176.83 177.12 2ze1 n THR 121 N -3.36 1.18 -2.39 2.95 -2.24 -1.26 -4.96 114.28 104.20 2ze1 n THR 121 Ca 0.00 -1.07 -0.41 0.00 -2.27 0.00 0.00 64.05 60.31 2ze1 n THR 121 Cb 0.45 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 2ze1 n THR 121 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2ze1 s TYR 122 N -1.20 3.45 -0.08 4.78 5.04 -1.19 -4.50 117.35 123.65 2ze1 s TYR 122 Ca 0.41 1.51 0.02 0.00 -2.44 0.00 0.00 57.07 56.56 2ze1 s TYR 122 Cb 0.23 -3.40 0.01 0.00 0.35 0.00 0.00 41.96 39.15 2ze1 s TYR 122 CO 0.25 -1.04 -0.12 1.03 -1.34 0.00 0.00 175.55 174.32 2ze1 s ARG 123 N -0.71 1.81 0.24 4.97 0.52 -0.58 -5.02 118.95 120.19 2ze1 s ARG 123 Ca 0.50 -0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 2ze1 s ARG 123 Cb -0.33 -1.54 -0.09 0.00 0.52 0.00 0.00 34.95 33.51 2ze1 s ARG 123 CO 0.39 -0.03 1.06 0.34 0.02 0.00 0.00 175.30 177.08 2ze1 s ASP 124 N 0.87 7.37 0.00 0.23 -1.08 -1.26 -1.19 116.67 121.60 2ze1 s ASP 124 Ca -0.10 2.14 0.24 0.00 -0.52 0.00 0.00 52.55 54.31 2ze1 s ASP 124 Cb -0.15 -2.62 0.16 0.00 -1.46 0.00 0.00 42.92 38.85 2ze1 s ASP 124 CO 0.01 -0.08 1.23 0.18 0.52 0.00 0.00 175.17 177.03 2ze1 n LEU 125 N 1.55 2.67 -3.57 -1.34 4.77 -0.74 -4.90 117.00 115.43 2ze1 n LEU 125 Ca -0.00 -0.91 -0.23 0.00 -0.03 0.00 0.00 56.01 54.83 2ze1 n LEU 125 Cb 0.46 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2ze1 n LEU 125 CO 0.53 0.46 -0.15 0.54 -1.33 0.00 0.00 177.39 177.43 2ze1 n ARG 126 N 0.92 -1.65 -3.64 3.23 3.00 -1.26 -5.01 116.66 112.25 2ze1 n ARG 126 Ca 0.13 1.09 -0.03 0.00 -0.01 0.00 0.00 57.85 59.03 2ze1 n ARG 126 Cb 0.55 -2.93 -0.07 0.00 0.00 0.00 0.00 32.46 30.02 2ze1 n ARG 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2ze1 s LYS 127 N -3.98 0.28 0.26 5.56 2.20 -1.26 -5.05 119.74 117.75 2ze1 s LYS 127 Ca 0.10 0.42 0.06 0.00 -0.36 0.00 0.00 55.97 56.20 2ze1 s LYS 127 Cb -0.01 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.37 2ze1 s LYS 127 CO 0.86 -0.05 0.28 0.20 -0.36 0.00 0.00 175.35 176.29 2ze1 s GLY 128 N 0.77 1.38 -0.03 5.54 0.00 -1.26 -0.44 107.32 113.29 2ze1 s GLY 128 Ca -0.03 -1.37 0.05 0.00 0.00 0.00 0.00 44.72 43.37 2ze1 s GLY 128 CO -0.12 -1.39 -0.19 -1.34 0.00 0.00 0.00 173.10 170.07 2ze1 s VAL 129 N -2.09 1.51 -0.12 1.40 -7.23 -0.32 -4.87 120.40 108.67 2ze1 s VAL 129 Ca 0.35 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.74 2ze1 s VAL 129 Cb -0.08 -1.27 0.02 0.00 0.56 0.00 0.00 36.38 35.60 2ze1 s VAL 129 CO 0.27 0.43 -0.16 -0.47 -0.31 0.00 0.00 175.10 174.86 2ze1 s TYR 130 N -0.27 2.11 -0.48 2.82 5.04 -1.26 -2.38 117.35 122.93 2ze1 s TYR 130 Ca 0.03 -1.05 0.03 0.00 -2.44 0.00 0.00 57.07 53.65 2ze1 s TYR 130 Cb -0.09 -1.51 0.16 0.00 0.35 0.00 0.00 41.96 40.86 2ze1 s TYR 130 CO 0.00 -0.54 0.33 0.08 -1.34 0.00 0.00 175.55 174.09 2ze1 s VAL 131 N 1.06 1.19 0.40 3.14 1.01 -0.29 -5.00 120.40 121.90 2ze1 s VAL 131 Ca -0.04 -2.88 -0.15 0.00 0.00 0.00 0.00 61.98 58.91 2ze1 s VAL 131 Cb -0.15 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 34.34 2ze1 s VAL 131 CO -0.03 -1.06 0.83 -2.16 0.00 0.00 0.00 175.10 172.67 2ze1 s PRO 132 N -0.08 3.97 0.24 2.72 0.04 -1.26 -1.21 135.00 139.43 2ze1 s PRO 132 Ca 0.25 0.75 -0.14 0.00 0.04 0.00 0.00 61.00 61.90 2ze1 s PRO 132 Cb -0.09 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2ze1 s PRO 132 CO -0.11 -0.00 0.51 1.52 0.04 0.00 0.00 177.00 178.95 2ze1 s TYR 133 N -2.24 0.26 -0.92 0.56 -0.85 -0.65 -4.98 117.35 108.53 2ze1 s TYR 133 Ca 0.56 -0.63 -0.25 0.00 -0.52 0.00 0.00 57.07 56.23 2ze1 s TYR 133 Cb -0.10 0.26 -0.06 0.00 0.38 0.00 0.00 41.96 42.44 2ze1 s TYR 133 CO 0.23 -1.01 2.00 0.99 -1.52 0.00 0.00 175.55 176.24 2ze1 s THR 134 N -3.99 3.40 0.00 -3.49 2.01 -1.26 -2.46 115.64 109.85 2ze1 s THR 134 Ca 0.20 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2ze1 s THR 134 Cb -0.01 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2ze1 s THR 134 CO 0.08 -0.83 0.00 0.00 -0.69 0.00 0.00 174.62 173.18 2ze1 n GLN 135 N 8.78 0.00 0.00 4.92 10.64 -1.26 -5.10 117.38 135.36 2ze1 n GLN 135 Ca 0.41 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.58 2ze1 n GLN 135 Cb 0.46 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.84 2ze1 n GLN 135 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ze1 n GLY 136 N 0.00 3.69 3.79 2.61 0.00 -1.03 -4.83 105.19 109.41 2ze1 n GLY 136 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 2ze1 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ze1 s LYS 137 N 3.23 1.08 -0.02 1.61 -2.85 -0.69 -1.64 119.74 120.45 2ze1 s LYS 137 Ca 0.00 -0.65 -0.02 0.00 -1.00 0.00 0.00 55.97 54.30 2ze1 s LYS 137 Cb 0.00 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 2ze1 s LYS 137 CO 0.00 -0.50 0.07 1.67 0.10 0.00 0.00 175.35 176.68 2ze1 s TRP 138 N -2.68 -0.05 0.14 1.78 1.48 -0.35 -1.80 118.94 117.46 2ze1 s TRP 138 Ca 0.17 0.12 0.09 0.00 -1.06 0.00 0.00 56.10 55.42 2ze1 s TRP 138 Cb -0.01 0.01 -0.04 0.00 -1.16 0.00 0.00 33.47 32.27 2ze1 s TRP 138 CO 0.02 -0.06 -0.21 -1.21 -4.06 0.00 0.00 176.95 171.44 2ze1 s GLU 139 N -0.13 1.25 0.08 3.25 2.02 0.13 -1.14 118.70 124.16 2ze1 s GLU 139 Ca -0.02 -1.32 -0.23 0.00 0.02 0.00 0.00 54.97 53.42 2ze1 s GLU 139 Cb -0.01 -1.45 0.08 0.00 0.10 0.00 0.00 34.13 32.84 2ze1 s GLU 139 CO 0.00 0.32 1.07 0.41 0.02 0.00 0.00 175.26 177.08 2ze1 n GLY 140 N 0.64 0.45 3.86 -1.39 0.00 -1.00 -1.38 105.19 106.37 2ze1 n GLY 140 Ca -0.16 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 2ze1 n GLY 140 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ze1 s GLU 141 N -2.03 3.14 -0.04 1.61 1.03 -0.75 -1.18 118.70 120.48 2ze1 s GLU 141 Ca 0.25 -0.76 -0.14 0.00 0.03 0.00 0.00 54.97 54.34 2ze1 s GLU 141 Cb -0.02 -2.78 -0.05 0.00 -0.80 0.00 0.00 34.13 30.48 2ze1 s GLU 141 CO 0.02 0.49 0.38 -0.51 -1.33 0.00 0.00 175.26 174.32 2ze1 s LEU 142 N -3.21 4.43 0.00 1.83 1.43 0.42 -0.90 118.68 122.68 2ze1 s LEU 142 Ca 0.33 0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 54.26 2ze1 s LEU 142 Cb -0.10 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.59 2ze1 s LEU 142 CO 0.26 0.27 0.36 0.61 0.23 0.00 0.00 176.35 178.08 2ze1 n GLY 143 N 2.14 2.11 3.12 -3.19 0.00 -0.81 -1.79 105.19 106.77 2ze1 n GLY 143 Ca -0.13 -1.39 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 2ze1 n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ze1 s THR 144 N -2.59 0.82 0.36 2.61 -4.23 -0.34 -1.04 115.64 111.23 2ze1 s THR 144 Ca 0.15 -1.24 -0.15 0.00 -1.18 0.00 0.00 61.69 59.26 2ze1 s THR 144 Cb -0.01 -0.89 0.04 0.00 1.34 0.00 0.00 72.50 72.98 2ze1 s THR 144 CO 0.11 -0.34 0.74 -0.62 -0.54 0.00 0.00 174.62 173.96 2ze1 s ASP 145 N -1.75 0.04 -0.11 3.99 -1.08 -0.97 -1.52 116.67 115.26 2ze1 s ASP 145 Ca -0.05 -1.07 -0.22 0.00 -0.52 0.00 0.00 52.55 50.69 2ze1 s ASP 145 Cb -0.09 0.80 -0.03 0.00 -1.46 0.00 0.00 42.92 42.14 2ze1 s ASP 145 CO 0.01 -1.57 0.67 -0.76 0.52 0.00 0.00 175.17 174.03 2ze1 s LEU 146 N -3.06 4.27 -0.08 -1.34 1.43 -1.26 -1.69 118.68 116.95 2ze1 s LEU 146 Ca 0.16 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 2ze1 s LEU 146 Cb -0.05 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 43.18 2ze1 s LEU 146 CO 0.11 -0.15 -0.17 -0.69 0.23 0.00 0.00 176.35 175.69 2ze1 s VAL 147 N 1.08 1.50 0.19 -1.59 1.01 0.12 -1.34 120.40 121.36 2ze1 s VAL 147 Ca 0.34 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2ze1 s VAL 147 Cb -0.17 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2ze1 s VAL 147 CO 0.15 0.44 -0.15 -0.44 0.00 0.00 0.00 175.10 175.10 2ze1 s SER 148 N 0.61 2.50 -0.33 3.32 0.01 -0.68 -1.55 113.70 117.58 2ze1 s SER 148 Ca -0.15 -0.97 0.04 0.00 1.31 0.00 0.00 55.95 56.18 2ze1 s SER 148 Cb -0.16 -0.13 0.09 0.00 0.21 0.00 0.00 66.02 66.03 2ze1 s SER 148 CO 0.05 -0.15 0.03 -0.63 0.41 0.00 0.00 173.24 172.95 2ze1 s ILE 149 N -2.72 2.20 0.27 1.44 1.01 -1.26 -1.05 121.20 121.09 2ze1 s ILE 149 Ca 0.19 -2.22 0.00 0.00 0.00 0.00 0.00 60.65 58.63 2ze1 s ILE 149 Cb -0.02 -2.59 0.26 0.00 0.01 0.00 0.00 42.46 40.11 2ze1 s ILE 149 CO 0.06 -0.53 1.74 -0.65 0.00 0.00 0.00 174.94 175.56 2ze1 h PRO 150 N 7.65 0.51 -2.15 2.79 0.11 -1.90 -1.81 132.00 137.20 2ze1 h PRO 150 Ca -0.06 -0.03 -0.76 0.00 0.11 0.00 0.00 66.00 65.26 2ze1 h PRO 150 Cb 1.02 -0.11 -0.30 0.00 0.11 0.00 0.00 31.00 31.72 2ze1 h PRO 150 CO 0.51 0.34 0.73 0.72 -0.21 0.00 0.00 178.00 180.08 2ze1 n HIS 151 N -4.95 3.03 -1.67 0.65 8.25 -1.26 -4.91 115.22 114.36 2ze1 n HIS 151 Ca 0.18 -2.72 0.00 0.00 -0.26 0.00 0.00 57.72 54.92 2ze1 n HIS 151 Cb 0.51 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.58 2ze1 n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ze1 n GLY 152 N -0.23 4.13 3.76 -1.41 0.00 -0.68 -4.29 105.19 106.47 2ze1 n GLY 152 Ca 0.46 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2ze1 n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ze1 s PRO 153 N 1.73 3.63 -1.44 1.61 0.04 -1.26 -4.88 135.00 134.43 2ze1 s PRO 153 Ca 0.00 2.25 -0.13 0.00 0.04 0.00 0.00 61.00 63.16 2ze1 s PRO 153 Cb 0.00 -2.56 0.05 0.00 0.04 0.00 0.00 34.50 32.03 2ze1 s PRO 153 CO 0.00 -0.80 2.23 -1.71 0.04 0.00 0.00 177.00 176.75 2ze1 n ASN 154 N -0.34 4.43 -4.10 6.66 5.15 -1.26 -4.65 115.26 121.16 2ze1 n ASN 154 Ca 0.06 -2.87 -0.08 0.00 -0.60 0.00 0.00 54.58 51.10 2ze1 n ASN 154 Cb 0.44 -1.62 -0.10 0.00 -0.53 0.00 0.00 39.78 37.97 2ze1 n ASN 154 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2ze1 s VAL 155 N 2.64 0.19 -0.04 3.44 -7.23 -1.26 -5.16 120.40 112.98 2ze1 s VAL 155 Ca 0.47 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.87 2ze1 s VAL 155 Cb 0.14 -1.63 -0.00 0.00 0.56 0.00 0.00 36.38 35.45 2ze1 s VAL 155 CO -0.07 -0.88 -0.15 -0.89 -0.31 0.00 0.00 175.10 172.80 2ze1 s THR 156 N -3.95 1.27 0.00 5.32 2.01 -1.26 -4.53 115.64 114.51 2ze1 s THR 156 Ca 0.11 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.54 2ze1 s THR 156 Cb 0.08 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 2ze1 s THR 156 CO -0.08 0.37 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.36 2ze1 s VAL 157 N 0.13 1.43 -0.44 3.82 1.01 -0.60 -4.93 120.40 120.84 2ze1 s VAL 157 Ca -0.05 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.79 2ze1 s VAL 157 Cb -0.11 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2ze1 s VAL 157 CO 0.02 0.32 0.95 -0.60 0.00 0.00 0.00 175.10 175.79 2ze1 s ARG 158 N -0.65 3.65 0.21 2.72 3.52 -1.26 0.15 118.95 127.28 2ze1 s ARG 158 Ca 0.06 0.33 0.11 0.00 -0.13 0.00 0.00 55.73 56.11 2ze1 s ARG 158 Cb -0.07 -3.89 -0.05 0.00 -1.56 0.00 0.00 34.95 29.38 2ze1 s ARG 158 CO 0.00 -1.16 -0.23 0.00 -0.81 0.00 0.00 175.30 173.10 2ze1 s ALA 159 N 3.77 2.53 0.43 6.12 0.00 -0.68 -4.92 121.76 129.00 2ze1 s ALA 159 Ca 0.39 -1.68 -0.24 0.00 0.00 0.00 0.00 51.96 50.43 2ze1 s ALA 159 Cb -0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 23.12 22.64 2ze1 s ALA 159 CO 0.25 0.38 1.17 -0.80 0.00 0.00 0.00 175.76 176.76 2ze1 s ASN 160 N -2.86 6.34 -0.04 0.00 0.01 -1.26 -2.30 114.94 114.82 2ze1 s ASN 160 Ca 0.22 2.34 -0.01 0.00 -0.71 0.00 0.00 52.86 54.70 2ze1 s ASN 160 Cb -0.07 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.01 2ze1 s ASN 160 CO 0.11 -0.80 0.04 -0.63 -1.51 0.00 0.00 177.10 174.30 2ze1 s ILE 161 N -1.47 -0.01 -0.54 0.60 1.01 -0.21 -4.60 121.20 115.98 2ze1 s ILE 161 Ca 0.60 0.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.34 2ze1 s ILE 161 Cb -0.30 -0.19 0.05 0.00 0.01 0.00 0.00 42.46 42.03 2ze1 s ILE 161 CO 0.37 0.16 0.79 0.00 0.00 0.00 0.00 174.94 176.27 2ze1 s ALA 162 N 1.75 3.27 -0.60 9.38 0.00 -0.10 -1.93 121.76 133.53 2ze1 s ALA 162 Ca -0.00 -1.54 -0.28 0.00 0.00 0.00 0.00 51.96 50.14 2ze1 s ALA 162 Cb -0.12 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.47 2ze1 s ALA 162 CO -0.03 -2.24 1.18 0.00 0.00 0.00 0.00 175.76 174.67 2ze1 s ALA 163 N 3.31 2.98 -0.20 0.00 0.00 -0.07 -1.19 121.76 126.58 2ze1 s ALA 163 Ca 0.22 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 2ze1 s ALA 163 Cb -0.16 -4.04 -0.02 0.00 0.00 0.00 0.00 23.12 18.90 2ze1 s ALA 163 CO 0.15 -2.72 1.41 0.42 0.00 0.00 0.00 175.76 175.02 2ze1 s ILE 164 N 4.96 4.01 -0.18 0.00 1.01 0.58 -1.82 121.20 129.77 2ze1 s ILE 164 Ca 0.41 1.18 0.11 0.00 0.00 0.00 0.00 60.65 62.34 2ze1 s ILE 164 Cb -0.08 -3.89 -0.19 0.00 0.01 0.00 0.00 42.46 38.31 2ze1 s ILE 164 CO 0.23 -0.25 -0.01 0.35 0.00 0.00 0.00 174.94 175.26 2ze1 n THR 165 N 5.85 1.16 -4.02 2.92 -2.24 -0.48 -0.59 114.28 116.88 2ze1 n THR 165 Ca 0.16 -0.63 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 2ze1 n THR 165 Cb 0.45 -0.76 -0.14 0.00 -2.10 0.00 0.00 70.33 67.78 2ze1 n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ze1 s GLU 166 N -2.41 0.23 0.21 -0.78 2.02 -1.09 -4.75 118.70 112.14 2ze1 s GLU 166 Ca -0.14 -0.13 -0.20 0.00 0.02 0.00 0.00 54.97 54.52 2ze1 s GLU 166 Cb 0.06 -0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.12 2ze1 s GLU 166 CO 0.62 0.06 0.61 -1.54 0.02 0.00 0.00 175.26 175.03 2ze1 s SER 167 N -0.14 -0.35 -0.15 -0.19 1.04 -1.26 0.17 113.70 112.82 2ze1 s SER 167 Ca 0.00 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 55.94 2ze1 s SER 167 Cb -0.01 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.79 2ze1 s SER 167 CO -0.00 -1.13 0.39 1.51 0.98 0.00 0.00 173.24 174.99 2ze1 s ASP 168 N -2.85 -0.45 -1.69 7.02 1.47 -0.75 -4.91 116.67 114.51 2ze1 s ASP 168 Ca 0.08 0.82 0.00 0.00 1.18 0.00 0.00 52.55 54.62 2ze1 s ASP 168 Cb -0.03 0.76 0.00 0.00 -0.34 0.00 0.00 42.92 43.31 2ze1 s ASP 168 CO -0.02 -0.16 0.00 0.29 0.68 0.00 0.00 175.17 175.95 2ze1 n LYS 169 N 3.60 -1.74 -0.11 2.11 4.76 -1.26 -1.71 118.16 123.80 2ze1 n LYS 169 Ca -0.19 0.95 -0.18 0.00 -2.87 0.00 0.00 58.31 56.03 2ze1 n LYS 169 Cb 0.56 -5.56 -0.06 0.00 -1.84 0.00 0.00 35.03 28.13 2ze1 n LYS 169 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2ze1 n PHE 170 N -3.61 0.00 -2.78 2.13 7.35 -1.26 -4.83 117.46 114.46 2ze1 n PHE 170 Ca -0.22 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.10 2ze1 n PHE 170 Cb 0.66 -0.71 -0.06 0.00 0.35 0.00 0.00 39.48 39.72 2ze1 n PHE 170 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2ze1 s PHE 171 N -2.70 3.70 -0.10 -5.13 0.40 -1.26 -5.06 117.98 107.83 2ze1 s PHE 171 Ca -0.32 1.79 -0.02 0.00 -0.60 0.00 0.00 56.93 57.78 2ze1 s PHE 171 Cb 0.09 -2.93 -0.03 0.00 0.51 0.00 0.00 43.02 40.66 2ze1 s PHE 171 CO 0.44 0.21 -0.02 0.42 0.70 0.00 0.00 175.22 176.97 2ze1 s ILE 172 N -1.59 4.11 -0.11 0.64 -1.09 -1.26 -5.01 121.20 116.89 2ze1 s ILE 172 Ca 0.50 -0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 58.31 2ze1 s ILE 172 Cb -0.19 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.90 2ze1 s ILE 172 CO 0.24 0.57 1.73 0.21 -1.23 0.00 0.00 174.94 176.46 2ze1 s ASN 173 N -0.53 6.46 0.00 3.58 2.47 -1.26 -2.97 114.94 122.69 2ze1 s ASN 173 Ca 0.09 2.08 0.00 0.00 0.42 0.00 0.00 52.86 55.44 2ze1 s ASN 173 Cb -0.12 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 2ze1 s ASN 173 CO 0.02 -1.12 0.00 0.61 -3.72 0.00 0.00 177.10 172.89 2ze1 n GLY 174 N 4.47 0.54 0.18 1.21 0.00 -1.26 -4.92 105.19 105.41 2ze1 n GLY 174 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2ze1 n GLY 174 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ze1 h SER 175 N 0.00 0.14 -0.02 1.61 4.64 -1.90 -3.48 113.55 114.55 2ze1 h SER 175 Ca 0.00 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2ze1 h SER 175 Cb 0.02 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2ze1 h SER 175 CO 0.00 0.58 -0.01 -3.20 -0.87 0.00 0.00 176.83 173.33 2ze1 n ASN 176 N -3.99 -3.25 -4.48 4.97 5.15 -1.26 -4.95 115.26 107.45 2ze1 n ASN 176 Ca -0.02 0.01 -0.29 0.00 -0.60 0.00 0.00 54.58 53.68 2ze1 n ASN 176 Cb 0.50 -0.79 -0.11 0.00 -0.53 0.00 0.00 39.78 38.84 2ze1 n ASN 176 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2ze1 s TRP 177 N -1.95 2.51 -0.67 1.20 1.48 -1.26 -4.64 118.94 115.60 2ze1 s TRP 177 Ca 0.00 -0.27 0.06 0.00 -1.06 0.00 0.00 56.10 54.83 2ze1 s TRP 177 Cb 0.00 -1.32 0.03 0.00 -1.16 0.00 0.00 33.47 31.01 2ze1 s TRP 177 CO 0.00 0.40 0.61 0.39 -4.06 0.00 0.00 176.95 174.29 2ze1 n GLU 178 N 0.73 0.80 -3.84 3.25 4.71 0.20 -4.89 120.64 121.62 2ze1 n GLU 178 Ca -0.15 -0.71 -0.07 0.00 -0.01 0.00 0.00 57.16 56.22 2ze1 n GLU 178 Cb 0.53 -1.05 0.03 0.00 -1.01 0.00 0.00 31.44 29.93 2ze1 n GLU 178 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2ze1 s GLY 179 N -0.69 0.33 -0.03 0.62 0.00 -1.10 -0.60 107.32 105.85 2ze1 s GLY 179 Ca 0.06 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2ze1 s GLY 179 CO 0.10 0.76 -0.11 -0.42 0.00 0.00 0.00 173.10 173.44 2ze1 s ILE 180 N -2.10 0.96 -0.58 0.90 1.09 0.19 -0.81 121.20 120.85 2ze1 s ILE 180 Ca 0.18 -0.45 -0.07 0.00 -1.10 0.00 0.00 60.65 59.21 2ze1 s ILE 180 Cb -0.04 -0.85 0.15 0.00 -1.06 0.00 0.00 42.46 40.66 2ze1 s ILE 180 CO 0.10 0.29 0.44 -0.22 -0.10 0.00 0.00 174.94 175.45 2ze1 s LEU 181 N 0.20 5.65 -0.21 2.97 2.96 0.75 -1.39 118.68 129.62 2ze1 s LEU 181 Ca -0.04 -2.42 -0.29 0.00 -0.22 0.00 0.00 54.13 51.15 2ze1 s LEU 181 Cb -0.10 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2ze1 s LEU 181 CO 0.01 -0.53 1.50 -0.83 -1.32 0.00 0.00 176.35 175.18 2ze1 s GLY 182 N 1.72 1.36 0.00 7.98 0.00 0.42 -1.44 107.32 117.36 2ze1 s GLY 182 Ca 0.12 0.44 0.20 0.00 0.00 0.00 0.00 44.72 45.49 2ze1 s GLY 182 CO -0.04 2.84 1.13 1.04 0.00 0.00 0.00 173.10 178.08 2ze1 n LEU 183 N 7.82 2.67 0.00 0.66 4.77 0.54 -4.38 117.00 129.08 2ze1 n LEU 183 Ca 0.17 -1.01 -0.19 0.00 -0.03 0.00 0.00 56.01 54.95 2ze1 n LEU 183 Cb 0.45 -0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.67 2ze1 n LEU 183 CO 0.63 0.46 0.53 0.00 -1.33 0.00 0.00 177.39 177.68 2ze1 n ALA 184 N 1.12 -1.16 -2.25 -1.18 0.00 0.10 -4.94 120.51 112.20 2ze1 n ALA 184 Ca 0.12 -1.09 -0.25 0.00 0.00 0.00 0.00 53.44 52.22 2ze1 n ALA 184 Cb 0.50 -0.06 0.02 0.00 0.00 0.00 0.00 19.45 19.91 2ze1 n ALA 184 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ze1 s TYR 185 N -2.75 3.29 0.54 0.00 1.51 -0.43 -4.54 117.35 114.98 2ze1 s TYR 185 Ca 0.47 0.45 0.28 0.00 -1.01 0.00 0.00 57.07 57.25 2ze1 s TYR 185 Cb -0.02 -2.43 1.44 0.00 -0.11 0.00 0.00 41.96 40.84 2ze1 s TYR 185 CO 0.34 -0.48 1.96 0.00 -1.11 0.00 0.00 175.55 176.26 2ze1 h ALA 186 N 0.21 2.54 -0.59 3.71 0.00 -1.87 -2.76 119.26 120.50 2ze1 h ALA 186 Ca -0.46 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.55 2ze1 h ALA 186 Cb 1.25 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2ze1 h ALA 186 CO 0.59 -0.78 0.40 1.49 0.00 0.00 0.00 179.25 180.95 2ze1 h GLU 187 N 0.00 0.24 -0.50 0.00 4.81 -1.86 -1.48 114.58 115.79 2ze1 h GLU 187 Ca 0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2ze1 h GLU 187 Cb 1.22 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2ze1 h GLU 187 CO -0.00 0.16 0.00 0.44 -0.73 0.00 0.00 179.01 178.87 2ze1 n ILE 188 N -4.44 0.96 -2.52 2.32 -5.35 -1.04 -4.66 119.36 104.63 2ze1 n ILE 188 Ca 0.10 -0.98 -0.38 0.00 -0.27 0.00 0.00 62.75 61.23 2ze1 n ILE 188 Cb 0.49 0.54 -0.04 0.00 -1.74 0.00 0.00 39.64 38.88 2ze1 n ILE 188 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ze1 s ALA 189 N -1.02 3.19 0.05 -1.28 0.00 -0.56 -4.68 121.76 117.47 2ze1 s ALA 189 Ca 0.34 0.77 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 2ze1 s ALA 189 Cb 0.18 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 2ze1 s ALA 189 CO 0.23 -0.20 0.36 1.03 0.00 0.00 0.00 175.76 177.19 2ze1 s ARG 190 N -2.14 3.72 0.15 0.00 1.81 -1.26 -2.23 118.95 119.00 2ze1 s ARG 190 Ca 0.53 0.13 0.27 0.00 -1.72 0.00 0.00 55.73 54.94 2ze1 s ARG 190 Cb -0.25 -3.04 0.94 0.00 -0.45 0.00 0.00 34.95 32.14 2ze1 s ARG 190 CO 0.32 0.60 1.82 -0.35 -0.68 0.00 0.00 175.30 177.01 2ze1 n PRO 191 N 1.06 0.18 -2.35 3.54 -0.04 -1.26 -4.85 135.00 131.27 2ze1 n PRO 191 Ca -0.10 0.16 -0.04 0.00 -0.04 0.00 0.00 63.50 63.48 2ze1 n PRO 191 Cb 0.52 -1.72 0.01 0.00 -0.04 0.00 0.00 33.50 32.28 2ze1 n PRO 191 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ze1 n ASP 192 N -2.04 -1.06 0.00 3.54 5.75 -0.95 -5.05 116.55 116.75 2ze1 n ASP 192 Ca 0.06 -1.77 0.11 0.00 -0.01 0.00 0.00 54.79 53.18 2ze1 n ASP 192 Cb 0.40 1.78 0.58 0.00 -1.03 0.00 0.00 41.12 42.84 2ze1 n ASP 192 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2ze1 n ASP 193 N -1.31 0.00 0.15 -1.12 5.68 -1.25 -3.03 116.55 115.67 2ze1 n ASP 193 Ca -0.04 -0.03 0.13 0.00 -0.50 0.00 0.00 54.79 54.35 2ze1 n ASP 193 Cb 0.28 -0.29 0.35 0.00 -1.14 0.00 0.00 41.12 40.33 2ze1 n ASP 193 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2ze1 h SER 194 N 0.00 0.00 -1.97 -1.12 4.64 -1.91 -3.41 113.55 109.78 2ze1 h SER 194 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2ze1 h SER 194 Cb 0.22 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.20 2ze1 h SER 194 CO 0.00 0.00 1.09 -0.22 -0.87 0.00 0.00 176.83 176.83 2ze1 s LEU 195 N -5.11 3.80 -0.14 5.97 2.96 -1.17 -4.98 118.68 120.01 2ze1 s LEU 195 Ca 0.09 -1.16 -0.37 0.00 -0.22 0.00 0.00 54.13 52.47 2ze1 s LEU 195 Cb 0.10 -2.51 -0.14 0.00 0.50 0.00 0.00 46.19 44.14 2ze1 s LEU 195 CO 0.60 -1.53 1.79 1.21 -1.32 0.00 0.00 176.35 177.10 2ze1 n GLU 196 N 8.46 1.72 -1.24 1.98 2.13 -1.26 -4.90 120.64 127.52 2ze1 n GLU 196 Ca 0.16 0.63 -0.32 0.00 0.66 0.00 0.00 57.16 58.29 2ze1 n GLU 196 Cb 0.49 -2.40 0.10 0.00 0.27 0.00 0.00 31.44 29.91 2ze1 n GLU 196 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2ze1 s PRO 197 N 3.54 1.99 0.16 5.31 0.02 -1.26 -4.51 135.00 140.25 2ze1 s PRO 197 Ca 0.94 1.46 -0.19 0.00 0.02 0.00 0.00 61.00 63.24 2ze1 s PRO 197 Cb -0.86 -1.84 0.07 0.00 0.02 0.00 0.00 34.50 31.89 2ze1 s PRO 197 CO 0.56 -1.89 1.66 0.35 -0.33 0.00 0.00 177.00 177.36 2ze1 h PHE 198 N -0.90 -0.30 -0.05 6.54 3.04 -1.80 -2.12 116.94 121.34 2ze1 h PHE 198 Ca -0.45 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.47 2ze1 h PHE 198 Cb 1.26 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.95 2ze1 h PHE 198 CO 0.52 -0.20 -0.28 0.35 -2.02 0.00 0.00 178.31 176.68 2ze1 h PHE 199 N -0.06 0.10 -0.35 0.41 3.57 -1.93 0.84 116.94 119.52 2ze1 h PHE 199 Ca 0.17 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2ze1 h PHE 199 Cb 0.32 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2ze1 h PHE 199 CO -0.35 0.37 0.10 -0.44 -2.23 0.00 0.00 178.31 175.75 2ze1 h ASP 200 N 0.08 0.52 -0.36 0.41 3.32 -1.79 -1.74 116.42 116.85 2ze1 h ASP 200 Ca 0.01 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.86 2ze1 h ASP 200 Cb 0.55 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2ze1 h ASP 200 CO 0.04 0.60 0.21 0.28 -1.72 0.00 0.00 179.24 178.64 2ze1 h SER 201 N 0.41 0.33 0.11 6.45 0.02 -0.76 -2.32 113.55 117.79 2ze1 h SER 201 Ca 0.11 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2ze1 h SER 201 Cb 0.28 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2ze1 h SER 201 CO -0.00 0.24 -0.24 0.25 -1.14 0.00 0.00 176.83 175.94 2ze1 h LEU 202 N 0.42 -0.67 -0.18 5.07 6.46 -0.71 -0.47 115.31 125.22 2ze1 h LEU 202 Ca 0.14 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2ze1 h LEU 202 Cb 0.01 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2ze1 h LEU 202 CO -0.07 -0.33 0.11 0.58 -0.62 0.00 0.00 178.44 178.11 2ze1 h VAL 203 N -0.44 1.09 -0.74 1.05 2.07 -1.32 -1.33 116.25 116.63 2ze1 h VAL 203 Ca 0.03 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2ze1 h VAL 203 Cb 0.46 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2ze1 h VAL 203 CO -0.14 0.08 0.34 0.11 0.02 0.00 0.00 177.57 177.99 2ze1 h LYS 204 N 0.21 1.07 0.00 1.57 1.57 -1.29 -3.23 116.57 116.47 2ze1 h LYS 204 Ca 0.06 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 2ze1 h LYS 204 Cb 0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2ze1 h LYS 204 CO -0.01 0.84 -0.88 1.96 -0.57 0.00 0.00 179.45 180.79 2ze1 h GLN 205 N 1.04 0.00 0.00 3.15 4.20 -1.00 -3.47 115.11 119.03 2ze1 h GLN 205 Ca 0.25 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.42 2ze1 h GLN 205 Cb 0.14 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.81 2ze1 h GLN 205 CO -0.03 0.42 -0.40 0.25 -0.67 0.00 0.00 178.83 178.40 2ze1 n THR 206 N -3.08 0.00 0.22 -0.54 -2.24 -0.51 -5.05 114.28 103.08 2ze1 n THR 206 Ca -0.03 -1.99 0.10 0.00 -2.27 0.00 0.00 64.05 59.86 2ze1 n THR 206 Cb 0.77 0.41 0.26 0.00 -2.10 0.00 0.00 70.33 69.67 2ze1 n THR 206 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ze1 n HIS 207 N -1.04 0.73 -1.83 4.78 8.25 -1.26 -4.75 115.22 120.10 2ze1 n HIS 207 Ca -0.17 -0.36 -0.42 0.00 -0.26 0.00 0.00 57.72 56.50 2ze1 n HIS 207 Cb 0.53 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 2ze1 n HIS 207 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2ze1 s VAL 208 N -1.27 2.86 0.50 1.59 -7.23 -1.26 -4.95 120.40 110.64 2ze1 s VAL 208 Ca 0.38 0.29 -0.23 0.00 -1.81 0.00 0.00 61.98 60.62 2ze1 s VAL 208 Cb 0.20 -3.19 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 2ze1 s VAL 208 CO 0.27 -0.00 1.25 -0.81 -0.31 0.00 0.00 175.10 175.49 2ze1 n PRO 209 N 5.81 1.66 -1.34 4.82 -0.04 -1.26 -4.64 135.00 140.01 2ze1 n PRO 209 Ca 0.17 0.60 -0.41 0.00 -0.04 0.00 0.00 63.50 63.82 2ze1 n PRO 209 Cb 0.40 -2.41 -0.05 0.00 -0.04 0.00 0.00 33.50 31.39 2ze1 n PRO 209 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2ze1 n ASN 210 N -0.39 2.74 -3.58 3.54 5.15 -1.26 -4.18 115.26 117.29 2ze1 n ASN 210 Ca 0.09 -2.70 -0.12 0.00 -0.60 0.00 0.00 54.58 51.25 2ze1 n ASN 210 Cb 0.43 -1.25 -0.06 0.00 -0.53 0.00 0.00 39.78 38.37 2ze1 n ASN 210 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ze1 s LEU 211 N 2.54 -0.50 0.09 1.20 0.20 -1.26 -0.88 118.68 120.07 2ze1 s LEU 211 Ca 0.58 0.69 -0.12 0.00 0.69 0.00 0.00 54.13 55.97 2ze1 s LEU 211 Cb 0.12 2.09 0.01 0.00 -0.43 0.00 0.00 46.19 47.99 2ze1 s LEU 211 CO 0.10 -0.35 0.28 0.72 -0.29 0.00 0.00 176.35 176.81 2ze1 s PHE 212 N -0.67 -0.01 0.06 5.38 -0.12 -1.15 -0.12 117.98 121.34 2ze1 s PHE 212 Ca -0.03 -0.33 0.07 0.00 -0.05 0.00 0.00 56.93 56.59 2ze1 s PHE 212 Cb -0.02 0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 2ze1 s PHE 212 CO 0.02 -0.59 -0.19 -1.12 -0.05 0.00 0.00 175.22 173.29 2ze1 s SER 213 N -2.71 2.27 -0.12 1.98 0.01 0.65 0.46 113.70 116.23 2ze1 s SER 213 Ca 0.03 -0.57 -0.00 0.00 1.31 0.00 0.00 55.95 56.72 2ze1 s SER 213 Cb 0.03 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.13 2ze1 s SER 213 CO -0.10 0.08 -0.09 -0.76 0.41 0.00 0.00 173.24 172.78 2ze1 s LEU 214 N -1.44 1.31 -0.34 2.44 1.02 0.83 -1.13 118.68 121.37 2ze1 s LEU 214 Ca 0.05 -0.34 0.02 0.00 0.02 0.00 0.00 54.13 53.88 2ze1 s LEU 214 Cb -0.09 -0.91 0.10 0.00 0.02 0.00 0.00 46.19 45.30 2ze1 s LEU 214 CO 0.02 -0.10 0.06 -1.58 0.02 0.00 0.00 176.35 174.78 2ze1 s GLN 215 N 1.60 1.72 -0.19 1.70 0.74 -0.28 -1.09 119.66 123.86 2ze1 s GLN 215 Ca 0.04 -1.78 -0.14 0.00 0.05 0.00 0.00 55.36 53.53 2ze1 s GLN 215 Cb -0.13 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 2ze1 s GLN 215 CO -0.08 -0.91 0.30 -0.51 -0.55 0.00 0.00 175.29 173.53 2ze1 s LEU 216 N 0.99 4.20 -0.11 3.68 1.02 -1.26 -1.01 118.68 126.18 2ze1 s LEU 216 Ca 0.07 0.44 0.10 0.00 0.02 0.00 0.00 54.13 54.77 2ze1 s LEU 216 Cb -0.20 -2.36 -0.14 0.00 0.02 0.00 0.00 46.19 43.50 2ze1 s LEU 216 CO -0.07 0.05 0.05 0.00 0.02 0.00 0.00 176.35 176.40 2ze1 n GLY 218 N 2.27 -0.35 0.00 0.00 0.00 -1.23 -4.76 105.19 101.13 2ze1 n GLY 218 Ca -0.18 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2ze1 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze1 n ALA 219 N 5.10 0.00 0.00 4.61 0.00 -1.26 -3.35 120.51 125.61 2ze1 n ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ze1 n ALA 219 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ze1 n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze1 n GLY 220 N 3.16 -0.04 2.43 0.00 0.00 -1.26 -4.97 105.19 104.51 2ze1 n GLY 220 Ca 0.00 -1.48 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 2ze1 n GLY 220 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ze1 n PHE 221 N 0.58 -1.47 -0.70 1.61 3.01 -1.26 -5.21 117.46 114.02 2ze1 n PHE 221 Ca 0.00 -2.93 0.00 0.00 1.01 0.00 0.00 57.45 55.53 2ze1 n PHE 221 Cb 0.00 0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 2ze1 n PHE 221 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ze1 n SER 231 N 2.48 0.00 -4.53 4.37 2.88 -1.26 -5.09 113.62 112.47 2ze1 n SER 231 Ca 0.25 0.09 -0.28 0.00 -1.33 0.00 0.00 58.87 57.60 2ze1 n SER 231 Cb 0.51 -0.99 -0.10 0.00 -0.75 0.00 0.00 64.21 62.88 2ze1 n SER 231 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2ze1 s VAL 232 N -1.81 3.02 0.31 2.46 -7.23 -1.26 -4.40 120.40 111.49 2ze1 s VAL 232 Ca 0.00 -1.63 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 2ze1 s VAL 232 Cb 0.00 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 2ze1 s VAL 232 CO 0.00 -0.04 0.09 -0.83 -0.31 0.00 0.00 175.10 174.01 2ze1 s GLY 233 N -2.59 2.02 0.00 2.32 0.00 -1.21 -4.37 107.32 103.49 2ze1 s GLY 233 Ca 0.22 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2ze1 s GLY 233 CO 0.13 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 172.13 2ze1 n GLY 234 N -0.62 -0.75 3.11 0.20 0.00 -1.05 -1.79 105.19 104.29 2ze1 n GLY 234 Ca -0.02 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.66 2ze1 n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ze1 s SER 235 N 0.00 1.84 -0.29 1.61 0.01 -0.18 -0.78 113.70 115.90 2ze1 s SER 235 Ca 0.00 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 2ze1 s SER 235 Cb 0.00 -0.35 0.05 0.00 0.21 0.00 0.00 66.02 65.92 2ze1 s SER 235 CO 0.00 0.16 -0.01 -0.32 0.41 0.00 0.00 173.24 173.48 2ze1 s MET 236 N -0.14 2.51 -0.43 12.44 1.75 -1.25 -1.12 119.30 133.05 2ze1 s MET 236 Ca 0.01 -1.21 -0.12 0.00 -1.25 0.00 0.00 55.69 53.12 2ze1 s MET 236 Cb -0.08 -3.16 0.06 0.00 2.84 0.00 0.00 34.83 34.49 2ze1 s MET 236 CO 0.00 -0.59 0.31 0.42 -0.65 0.00 0.00 175.02 174.52 2ze1 s ILE 237 N 1.27 4.77 -0.08 10.11 1.01 -0.28 -4.87 121.20 133.13 2ze1 s ILE 237 Ca -0.04 -1.11 -0.22 0.00 0.00 0.00 0.00 60.65 59.27 2ze1 s ILE 237 Cb -0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2ze1 s ILE 237 CO -0.01 -0.47 0.65 -0.63 0.00 0.00 0.00 174.94 174.47 2ze1 s ILE 238 N 1.55 5.08 0.00 2.92 1.01 -1.26 -0.25 121.20 130.25 2ze1 s ILE 238 Ca 0.03 1.32 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2ze1 s ILE 238 Cb -0.23 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.26 2ze1 s ILE 238 CO 0.05 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2ze1 n GLY 239 N 3.17 0.46 0.00 6.18 0.00 0.82 -4.83 105.19 110.99 2ze1 n GLY 239 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2ze1 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze1 n GLY 240 N -2.91 -1.70 3.16 -0.02 0.00 -1.25 -4.50 105.19 97.97 2ze1 n GLY 240 Ca 0.00 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 2ze1 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze1 s ILE 241 N -2.13 2.49 -0.46 -0.61 1.01 -1.26 -4.13 121.20 116.11 2ze1 s ILE 241 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.42 2ze1 s ILE 241 Cb 0.00 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.32 2ze1 s ILE 241 CO 0.00 0.35 0.80 -0.62 0.00 0.00 0.00 174.94 175.47 2ze1 s ASP 242 N 1.30 6.41 0.57 3.58 3.68 -1.26 -4.94 116.67 126.01 2ze1 s ASP 242 Ca 0.02 -0.13 0.35 0.00 2.13 0.00 0.00 52.55 54.92 2ze1 s ASP 242 Cb -0.15 -2.39 1.58 0.00 -1.45 0.00 0.00 42.92 40.51 2ze1 s ASP 242 CO -0.08 -0.94 2.07 0.45 0.13 0.00 0.00 175.17 176.79 2ze1 h HIS 243 N 9.01 0.00 0.00 -5.34 3.86 -1.98 -1.93 115.15 118.77 2ze1 h HIS 243 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2ze1 h HIS 243 Cb 1.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 2ze1 h HIS 243 CO 0.81 0.03 0.00 -1.13 0.86 0.00 0.00 177.93 178.50 2ze1 n SER 244 N -3.16 0.06 0.07 2.45 3.41 -1.26 -3.32 113.62 111.88 2ze1 n SER 244 Ca -0.00 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2ze1 n SER 244 Cb 0.26 -0.53 0.18 0.00 -0.26 0.00 0.00 64.21 63.87 2ze1 n SER 244 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2ze1 h LEU 245 N 0.00 0.00 -8.74 1.04 3.38 -1.77 -3.45 115.31 105.78 2ze1 h LEU 245 Ca 0.00 -0.17 -0.33 0.00 0.09 0.00 0.00 57.88 57.47 2ze1 h LEU 245 Cb 0.41 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.01 2ze1 h LEU 245 CO 0.00 0.08 -0.68 -0.72 0.09 0.00 0.00 178.44 177.22 2ze1 s TYR 246 N -3.18 1.35 -0.05 1.13 1.13 -1.21 -1.11 117.35 115.41 2ze1 s TYR 246 Ca 0.06 -0.90 0.05 0.00 -1.41 0.00 0.00 57.07 54.87 2ze1 s TYR 246 Cb 0.13 -0.75 -0.02 0.00 -1.10 0.00 0.00 41.96 40.21 2ze1 s TYR 246 CO 0.71 -0.06 -0.19 0.99 -2.51 0.00 0.00 175.55 174.50 2ze1 s THR 247 N -3.47 2.68 0.00 -3.49 2.01 0.79 -4.79 115.64 109.37 2ze1 s THR 247 Ca 0.23 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2ze1 s THR 247 Cb 0.05 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.54 2ze1 s THR 247 CO 0.04 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 2ze1 n GLY 248 N 2.55 1.86 3.72 4.40 0.00 -1.26 -3.63 105.19 112.83 2ze1 n GLY 248 Ca -0.17 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 2ze1 n GLY 248 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ze1 s SER 249 N -4.00 6.67 -0.39 1.61 1.04 -1.26 -5.00 113.70 112.37 2ze1 s SER 249 Ca 0.00 0.80 -0.22 0.00 0.48 0.00 0.00 55.95 57.01 2ze1 s SER 249 Cb 0.00 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 63.85 2ze1 s SER 249 CO 0.00 0.01 0.73 -0.76 0.98 0.00 0.00 173.24 174.19 2ze1 s LEU 250 N 0.60 4.24 -0.16 2.42 1.43 -1.26 -4.29 118.68 121.66 2ze1 s LEU 250 Ca 0.25 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.41 2ze1 s LEU 250 Cb -0.15 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 2ze1 s LEU 250 CO 0.10 -0.75 -0.00 0.26 0.23 0.00 0.00 176.35 176.19 2ze1 s TRP 251 N 3.01 3.11 -0.15 0.29 0.52 0.62 -4.83 118.94 121.51 2ze1 s TRP 251 Ca 0.28 -0.15 -0.05 0.00 0.02 0.00 0.00 56.10 56.21 2ze1 s TRP 251 Cb -0.13 -1.99 -0.03 0.00 -1.15 0.00 0.00 33.47 30.16 2ze1 s TRP 251 CO 0.18 0.05 -0.00 0.71 0.02 0.00 0.00 176.95 177.91 2ze1 s TYR 252 N 0.31 3.12 -0.12 -1.98 1.51 -1.26 -0.08 117.35 118.84 2ze1 s TYR 252 Ca -0.01 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2ze1 s TYR 252 Cb -0.13 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 2ze1 s TYR 252 CO 0.02 0.10 -0.06 -0.08 -1.11 0.00 0.00 175.55 174.42 2ze1 s THR 253 N 0.17 3.73 0.46 -0.71 -1.32 -0.18 -3.42 115.64 114.38 2ze1 s THR 253 Ca 0.01 -0.44 -0.23 0.00 -1.21 0.00 0.00 61.69 59.82 2ze1 s THR 253 Cb -0.13 -2.58 -0.07 0.00 -1.51 0.00 0.00 72.50 68.20 2ze1 s THR 253 CO 0.02 0.54 1.23 -2.16 -2.21 0.00 0.00 174.62 172.04 2ze1 s PRO 254 N -0.13 3.69 -0.32 7.08 0.04 -1.26 -0.60 135.00 143.50 2ze1 s PRO 254 Ca 0.02 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 2ze1 s PRO 254 Cb -0.13 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2ze1 s PRO 254 CO 0.03 -0.66 1.28 0.42 0.04 0.00 0.00 177.00 178.11 2ze1 s ILE 255 N -1.44 4.16 0.17 0.56 1.01 -0.77 -4.54 121.20 120.37 2ze1 s ILE 255 Ca 0.64 1.31 -0.11 0.00 0.00 0.00 0.00 60.65 62.49 2ze1 s ILE 255 Cb -0.33 -4.20 0.06 0.00 0.01 0.00 0.00 42.46 38.00 2ze1 s ILE 255 CO 0.40 -0.52 1.66 -0.09 0.00 0.00 0.00 174.94 176.39 2ze1 h ARG 256 N 9.26 0.99 -2.66 2.79 2.43 -0.98 -3.45 114.38 122.76 2ze1 h ARG 256 Ca -0.25 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 58.54 2ze1 h ARG 256 Cb 1.09 -0.11 -0.22 0.00 -0.42 0.00 0.00 29.97 30.31 2ze1 h ARG 256 CO 1.04 0.94 -0.16 0.50 -1.51 0.00 0.00 179.97 180.78 2ze1 s ARG 257 N -5.18 0.62 -1.15 0.20 3.52 -1.26 -5.08 118.95 110.61 2ze1 s ARG 257 Ca -0.12 0.40 -0.15 0.00 -0.13 0.00 0.00 55.73 55.73 2ze1 s ARG 257 Cb 0.13 0.29 0.15 0.00 -1.56 0.00 0.00 34.95 33.97 2ze1 s ARG 257 CO 0.83 -0.12 1.39 -1.21 -0.81 0.00 0.00 175.30 175.38 2ze1 s GLU 258 N -0.28 3.98 0.00 5.12 2.02 -1.26 -4.12 118.70 124.15 2ze1 s GLU 258 Ca -0.04 -2.36 0.00 0.00 0.02 0.00 0.00 54.97 52.58 2ze1 s GLU 258 Cb -0.03 -5.07 0.00 0.00 0.10 0.00 0.00 34.13 29.13 2ze1 s GLU 258 CO 0.02 -1.80 0.00 -2.67 0.02 0.00 0.00 175.26 170.83 2ze1 n TRP 259 N 6.04 0.00 -1.75 1.61 4.27 -1.26 -4.61 117.44 121.74 2ze1 n TRP 259 Ca 0.35 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.67 2ze1 n TRP 259 Cb 0.44 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.54 2ze1 n TRP 259 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2ze1 s TYR 260 N 0.00 2.23 -1.19 -2.67 2.02 -1.26 -1.31 117.35 115.18 2ze1 s TYR 260 Ca 0.00 0.63 -0.19 0.00 -0.37 0.00 0.00 57.07 57.14 2ze1 s TYR 260 Cb 0.00 -3.66 0.08 0.00 -0.40 0.00 0.00 41.96 37.98 2ze1 s TYR 260 CO 0.00 -2.36 1.58 0.71 -1.57 0.00 0.00 175.55 173.91 2ze1 s TYR 261 N -3.55 2.81 -0.04 2.71 1.51 -1.26 -4.83 117.35 114.70 2ze1 s TYR 261 Ca 0.67 -1.45 -0.20 0.00 -1.01 0.00 0.00 57.07 55.08 2ze1 s TYR 261 Cb -0.10 -4.66 -0.05 0.00 -0.11 0.00 0.00 41.96 37.04 2ze1 s TYR 261 CO 0.52 -1.78 0.59 -2.00 -1.11 0.00 0.00 175.55 171.77 2ze1 s GLU 262 N 4.04 4.34 0.40 -0.62 2.12 -1.26 -1.87 118.70 125.85 2ze1 s GLU 262 Ca 0.49 0.69 0.04 0.00 0.36 0.00 0.00 54.97 56.55 2ze1 s GLU 262 Cb 0.02 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2ze1 s GLU 262 CO 0.01 0.27 0.15 1.33 -0.54 0.00 0.00 175.26 176.47 2ze1 n VAL 263 N 3.11 0.00 -3.93 3.70 0.24 -0.29 -0.28 118.33 120.88 2ze1 n VAL 263 Ca -0.06 -2.34 -0.27 0.00 -2.04 0.00 0.00 64.34 59.63 2ze1 n VAL 263 Cb 0.51 0.85 -0.17 0.00 -1.47 0.00 0.00 33.84 33.56 2ze1 n VAL 263 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ze1 s ILE 264 N -3.06 1.02 -0.24 1.34 1.01 -1.26 -4.08 121.20 115.92 2ze1 s ILE 264 Ca 0.21 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 2ze1 s ILE 264 Cb 0.01 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 2ze1 s ILE 264 CO 0.15 0.37 0.51 -0.63 0.00 0.00 0.00 174.94 175.33 2ze1 s ILE 265 N 1.67 5.09 -0.13 2.92 1.01 -1.26 -1.40 121.20 129.09 2ze1 s ILE 265 Ca 0.04 0.89 0.19 0.00 0.00 0.00 0.00 60.65 61.76 2ze1 s ILE 265 Cb -0.13 -3.83 -0.18 0.00 0.01 0.00 0.00 42.46 38.34 2ze1 s ILE 265 CO -0.08 0.12 0.65 1.33 0.00 0.00 0.00 174.94 176.96 2ze1 n VAL 266 N 4.97 0.95 -3.52 2.92 0.24 0.23 -4.64 118.33 119.47 2ze1 n VAL 266 Ca -0.04 -0.67 -0.10 0.00 -2.04 0.00 0.00 64.34 61.48 2ze1 n VAL 266 Cb 0.50 -0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 2ze1 n VAL 266 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ze1 s ARG 267 N -3.00 0.79 -0.00 7.34 1.70 -1.20 -4.70 118.95 119.88 2ze1 s ARG 267 Ca -0.05 -0.11 0.02 0.00 -0.47 0.00 0.00 55.73 55.13 2ze1 s ARG 267 Cb 0.09 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2ze1 s ARG 267 CO 0.83 -0.31 -0.08 0.54 -1.08 0.00 0.00 175.30 175.21 2ze1 s VAL 268 N -2.30 0.60 0.07 4.99 0.11 -1.26 -0.44 120.40 122.18 2ze1 s VAL 268 Ca 0.01 -0.34 0.07 0.00 -2.93 0.00 0.00 61.98 58.78 2ze1 s VAL 268 Cb -0.01 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2ze1 s VAL 268 CO -0.04 0.16 -0.18 -1.83 -3.33 0.00 0.00 175.10 169.89 2ze1 s GLU 269 N -0.21 1.03 -0.24 1.54 -1.05 -0.91 -1.79 118.70 117.07 2ze1 s GLU 269 Ca 0.03 -1.00 -0.04 0.00 -0.15 0.00 0.00 54.97 53.81 2ze1 s GLU 269 Cb -0.03 -1.15 0.01 0.00 -0.44 0.00 0.00 34.13 32.51 2ze1 s GLU 269 CO -0.00 0.27 -0.03 0.42 0.95 0.00 0.00 175.26 176.87 2ze1 s ILE 270 N -1.10 3.29 -1.33 1.83 -1.09 -0.28 -1.85 121.20 120.67 2ze1 s ILE 270 Ca 0.03 -0.71 -0.06 0.00 -2.23 0.00 0.00 60.65 57.68 2ze1 s ILE 270 Cb -0.09 -2.59 -0.00 0.00 -1.58 0.00 0.00 42.46 38.20 2ze1 s ILE 270 CO 0.03 0.29 0.52 0.59 -1.23 0.00 0.00 174.94 175.14 2ze1 n ASN 271 N 4.76 -1.55 0.00 3.58 4.13 -0.23 -1.25 115.26 124.70 2ze1 n ASN 271 Ca -0.17 -1.01 0.00 0.00 1.68 0.00 0.00 54.58 55.08 2ze1 n ASN 271 Cb 0.49 -3.15 0.00 0.00 -1.54 0.00 0.00 39.78 35.58 2ze1 n ASN 271 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ze1 n GLY 272 N -1.90 0.44 3.51 7.41 0.00 -1.26 -4.98 105.19 108.42 2ze1 n GLY 272 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2ze1 n GLY 272 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ze1 s GLN 273 N -0.59 3.35 0.27 1.61 2.00 -0.38 -5.00 119.66 120.92 2ze1 s GLN 273 Ca 0.00 -0.64 -0.30 0.00 -2.00 0.00 0.00 55.36 52.42 2ze1 s GLN 273 Cb 0.00 -3.87 -0.11 0.00 0.80 0.00 0.00 33.01 29.83 2ze1 s GLN 273 CO 0.00 -0.62 1.58 0.34 -0.50 0.00 0.00 175.29 176.09 2ze1 s ASP 274 N 1.74 6.43 0.35 6.67 3.68 -1.26 -1.12 116.67 133.15 2ze1 s ASP 274 Ca 0.10 2.87 0.27 0.00 2.13 0.00 0.00 52.55 57.91 2ze1 s ASP 274 Cb -0.17 -2.63 1.08 0.00 -1.45 0.00 0.00 42.92 39.75 2ze1 s ASP 274 CO 0.12 -0.88 1.80 -0.07 0.13 0.00 0.00 175.17 176.26 2ze1 h LEU 275 N 5.24 0.00 2.63 -1.34 3.38 -1.74 -3.47 115.31 120.00 2ze1 h LEU 275 Ca -0.46 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.24 2ze1 h LEU 275 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2ze1 h LEU 275 CO 0.82 0.00 -0.34 0.29 0.09 0.00 0.00 178.44 179.30 2ze1 n LYS 276 N -2.51 -2.17 -2.95 1.13 5.02 -1.26 -4.97 118.16 110.45 2ze1 n LYS 276 Ca 0.02 0.64 -0.28 0.00 -2.02 0.00 0.00 58.31 56.67 2ze1 n LYS 276 Cb 0.27 -5.25 -0.02 0.00 -0.02 0.00 0.00 35.03 30.01 2ze1 n LYS 276 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2ze1 s MET 277 N -5.03 3.61 0.17 1.97 -1.94 -1.26 -5.01 119.30 111.80 2ze1 s MET 277 Ca 0.00 0.15 -0.32 0.00 -1.71 0.00 0.00 55.69 53.81 2ze1 s MET 277 Cb -0.00 -2.48 -0.12 0.00 2.01 0.00 0.00 34.83 34.24 2ze1 s MET 277 CO 0.00 -0.02 1.74 -3.47 -0.01 0.00 0.00 175.02 173.25 2ze1 n ASP 278 N -1.66 3.84 -0.24 3.03 -0.08 -1.26 -4.86 116.55 115.32 2ze1 n ASP 278 Ca -0.00 1.04 0.23 0.00 -1.51 0.00 0.00 54.79 54.55 2ze1 n ASP 278 Cb 0.55 -1.53 0.43 0.00 2.34 0.00 0.00 41.12 42.90 2ze1 n ASP 278 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ze1 h LYS 280 N 0.00 0.00 -0.24 0.00 1.57 -1.90 -2.93 116.57 113.07 2ze1 h LYS 280 Ca 0.61 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.35 2ze1 h LYS 280 Cb 1.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 2ze1 h LYS 280 CO -0.53 0.26 -0.03 0.93 -0.57 0.00 0.00 179.45 179.52 2ze1 h GLU 281 N 0.00 0.37 0.00 3.15 4.39 -1.33 -1.53 114.58 119.64 2ze1 h GLU 281 Ca -0.00 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2ze1 h GLU 281 Cb 0.59 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2ze1 h GLU 281 CO 0.03 0.42 -0.49 1.88 -1.16 0.00 0.00 179.01 179.70 2ze1 h TYR 282 N 0.36 0.00 -0.43 4.33 0.05 -1.66 -2.99 116.97 116.63 2ze1 h TYR 282 Ca 0.08 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.57 2ze1 h TYR 282 Cb 0.28 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 37.82 2ze1 h TYR 282 CO 0.01 0.49 -0.40 0.09 -1.05 0.00 0.00 178.16 177.29 2ze1 n ASN 283 N -3.75 3.45 -4.55 3.88 3.02 -1.09 -4.36 115.26 111.86 2ze1 n ASN 283 Ca -0.01 -3.82 -0.37 0.00 -0.03 0.00 0.00 54.58 50.36 2ze1 n ASN 283 Cb 0.54 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 2ze1 n ASN 283 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2ze1 s TYR 284 N -3.41 1.74 0.00 3.10 5.04 -0.59 -1.39 117.35 121.84 2ze1 s TYR 284 Ca 0.46 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.77 2ze1 s TYR 284 Cb 0.40 -4.13 0.00 0.00 0.35 0.00 0.00 41.96 38.58 2ze1 s TYR 284 CO -0.01 -2.19 0.00 -3.47 -1.34 0.00 0.00 175.55 168.54 2ze1 n ASP 285 N 12.67 0.00 0.00 4.32 4.64 -1.26 -3.67 116.55 133.24 2ze1 n ASP 285 Ca 0.23 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.64 2ze1 n ASP 285 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.59 2ze1 n ASP 285 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 2ze1 n LYS 286 N 0.00 0.00 -4.55 -0.67 0.00 -0.48 -4.69 118.16 107.77 2ze1 n LYS 286 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 2ze1 n LYS 286 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 35.03 34.86 2ze1 n LYS 286 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2ze1 s SER 287 N 0.00 1.83 0.11 -5.58 0.01 -1.26 -0.49 113.70 108.32 2ze1 s SER 287 Ca 0.00 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 57.00 2ze1 s SER 287 Cb 0.00 -0.84 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 2ze1 s SER 287 CO 0.00 0.03 -0.11 0.27 0.41 0.00 0.00 173.24 173.83 2ze1 s ILE 288 N 0.73 1.10 -0.33 1.44 -4.36 -0.13 -1.14 121.20 118.52 2ze1 s ILE 288 Ca -0.13 -1.71 -0.12 0.00 -0.26 0.00 0.00 60.65 58.43 2ze1 s ILE 288 Cb -0.16 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.07 2ze1 s ILE 288 CO 0.03 -0.53 0.21 -0.69 0.24 0.00 0.00 174.94 174.20 2ze1 s VAL 289 N -2.42 5.03 -0.27 8.37 1.01 -0.78 0.29 120.40 131.63 2ze1 s VAL 289 Ca 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2ze1 s VAL 289 Cb -0.03 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.84 2ze1 s VAL 289 CO 0.01 -0.00 0.09 -0.62 0.00 0.00 0.00 175.10 174.57 2ze1 s ASP 290 N 1.68 3.51 0.57 3.32 2.15 -0.38 -4.49 116.67 123.03 2ze1 s ASP 290 Ca 0.05 -1.27 0.34 0.00 0.43 0.00 0.00 52.55 52.11 2ze1 s ASP 290 Cb -0.17 -0.63 1.70 0.00 -0.30 0.00 0.00 42.92 43.52 2ze1 s ASP 290 CO 0.09 -0.39 2.13 0.77 -0.17 0.00 0.00 175.17 177.60 2ze1 h SER 291 N 8.23 0.00 -0.16 -0.34 4.64 -1.85 -2.89 113.55 121.18 2ze1 h SER 291 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2ze1 h SER 291 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2ze1 h SER 291 CO 0.42 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 2ze1 n GLY 292 N -0.55 -0.19 3.26 -0.77 0.00 -1.26 -4.50 105.19 101.18 2ze1 n GLY 292 Ca -0.01 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2ze1 n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ze1 s THR 293 N -1.79 2.03 -0.01 2.61 2.01 -1.09 -5.04 115.64 114.35 2ze1 s THR 293 Ca 0.18 -1.05 -0.22 0.00 0.31 0.00 0.00 61.69 60.91 2ze1 s THR 293 Cb 0.09 -1.72 -0.14 0.00 0.01 0.00 0.00 72.50 70.74 2ze1 s THR 293 CO 0.13 0.56 0.98 0.74 -0.69 0.00 0.00 174.62 176.34 2ze1 h THR 294 N 5.16 0.31 -4.39 -0.82 2.02 -1.87 0.67 112.91 114.00 2ze1 h THR 294 Ca -0.30 -0.58 -0.48 0.00 0.77 0.00 0.00 66.41 65.83 2ze1 h THR 294 Cb 1.19 0.47 0.11 0.00 -1.74 0.00 0.00 68.15 68.17 2ze1 h THR 294 CO 0.47 0.06 0.36 0.20 0.37 0.00 0.00 175.52 176.98 2ze1 s ASN 295 N -4.90 4.39 -0.42 4.18 -0.87 -1.26 -0.79 114.94 115.27 2ze1 s ASN 295 Ca -0.12 1.06 -0.21 0.00 -1.57 0.00 0.00 52.86 52.02 2ze1 s ASN 295 Cb 0.01 -1.70 0.02 0.00 -0.02 0.00 0.00 41.25 39.56 2ze1 s ASN 295 CO 0.41 -2.00 0.64 -0.22 -2.57 0.00 0.00 177.10 173.36 2ze1 s LEU 296 N -5.73 4.45 -0.21 0.60 2.96 -0.43 -2.46 118.68 117.85 2ze1 s LEU 296 Ca 0.61 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.20 2ze1 s LEU 296 Cb -0.13 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 2ze1 s LEU 296 CO 0.52 -0.74 0.08 -0.13 -1.32 0.00 0.00 176.35 174.77 2ze1 s ARG 297 N 2.79 3.91 0.01 1.98 0.52 -0.49 -1.53 118.95 126.14 2ze1 s ARG 297 Ca 0.23 -0.36 0.08 0.00 -0.52 0.00 0.00 55.73 55.16 2ze1 s ARG 297 Cb -0.14 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.99 2ze1 s ARG 297 CO 0.18 0.11 -0.25 -0.51 0.02 0.00 0.00 175.30 174.85 2ze1 s LEU 298 N 0.84 2.20 0.50 2.53 1.43 -0.54 -0.59 118.68 125.05 2ze1 s LEU 298 Ca 0.04 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 2ze1 s LEU 298 Cb -0.13 -1.35 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 2ze1 s LEU 298 CO 0.02 0.29 1.09 -2.65 0.23 0.00 0.00 176.35 175.33 2ze1 n PRO 299 N 2.04 1.37 -0.08 1.29 -0.02 -1.26 -0.11 135.00 138.24 2ze1 n PRO 299 Ca -0.16 0.50 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 2ze1 n PRO 299 Cb 0.52 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2ze1 n PRO 299 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2ze1 n LYS 300 N -0.40 -0.08 -0.21 -0.52 4.81 -1.14 -0.43 118.16 120.20 2ze1 n LYS 300 Ca 0.10 0.46 -0.04 0.00 -0.87 0.00 0.00 58.31 57.96 2ze1 n LYS 300 Cb 0.43 -0.68 0.06 0.00 0.02 0.00 0.00 35.03 34.86 2ze1 n LYS 300 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2ze1 h LYS 301 N 0.00 0.70 -0.39 1.64 3.64 -1.93 -2.02 116.57 118.21 2ze1 h LYS 301 Ca 0.03 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 2ze1 h LYS 301 Cb 0.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2ze1 h LYS 301 CO -0.17 0.46 -0.37 0.28 -2.27 0.00 0.00 179.45 177.38 2ze1 h VAL 302 N 0.72 1.27 -0.04 2.00 2.07 -1.34 -2.80 116.25 118.13 2ze1 h VAL 302 Ca 0.25 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.25 2ze1 h VAL 302 Cb 0.04 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2ze1 h VAL 302 CO -0.11 0.52 -0.10 0.15 0.02 0.00 0.00 177.57 178.05 2ze1 h PHE 303 N 0.77 -0.25 -0.98 1.57 3.04 -0.30 0.47 116.94 121.26 2ze1 h PHE 303 Ca 0.07 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.06 2ze1 h PHE 303 Cb 0.96 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.53 2ze1 h PHE 303 CO 0.06 -0.15 0.65 0.93 -2.02 0.00 0.00 178.31 177.78 2ze1 h GLU 304 N -0.15 1.22 -0.37 1.11 5.08 -1.39 -0.58 114.58 119.51 2ze1 h GLU 304 Ca 0.05 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2ze1 h GLU 304 Cb 0.22 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2ze1 h GLU 304 CO -0.13 0.81 -0.21 0.00 -1.00 0.00 0.00 179.01 178.48 2ze1 h ALA 305 N 1.42 0.52 0.33 3.43 0.00 -1.24 -2.63 119.26 121.08 2ze1 h ALA 305 Ca 0.38 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ze1 h ALA 305 Cb -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ze1 h ALA 305 CO -0.11 0.48 -0.17 0.00 0.00 0.00 0.00 179.25 179.45 2ze1 h ALA 306 N 0.79 -0.46 -0.37 0.00 0.00 -0.33 -2.17 119.26 116.72 2ze1 h ALA 306 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2ze1 h ALA 306 Cb 0.77 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2ze1 h ALA 306 CO 0.06 -0.76 0.04 -0.39 0.00 0.00 0.00 179.25 178.20 2ze1 h VAL 307 N -0.46 1.19 -0.80 0.00 -1.51 -1.19 -0.51 116.25 112.97 2ze1 h VAL 307 Ca -0.04 -0.74 -0.03 0.00 -1.23 0.00 0.00 66.70 64.66 2ze1 h VAL 307 Cb 0.37 0.87 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 2ze1 h VAL 307 CO 0.06 0.26 0.38 0.50 -1.23 0.00 0.00 177.57 177.53 2ze1 h LYS 308 N 0.55 1.15 -0.03 5.19 3.64 -1.38 0.11 116.57 125.80 2ze1 h LYS 308 Ca 0.12 -0.17 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 2ze1 h LYS 308 Cb 0.29 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2ze1 h LYS 308 CO 0.01 0.89 -0.77 1.03 -2.27 0.00 0.00 179.45 178.33 2ze1 h SER 309 N 1.14 0.29 -0.02 4.20 0.87 -0.80 -2.77 113.55 116.45 2ze1 h SER 309 Ca 0.27 -0.20 -0.22 0.00 -1.23 0.00 0.00 61.79 60.41 2ze1 h SER 309 Cb 0.12 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2ze1 h SER 309 CO -0.03 0.95 -0.83 0.40 -0.53 0.00 0.00 176.83 176.78 2ze1 h ILE 310 N 0.15 1.33 -0.91 2.23 2.04 -0.87 -2.80 117.51 118.68 2ze1 h ILE 310 Ca -0.03 -2.13 0.02 0.00 1.00 0.00 0.00 64.86 63.72 2ze1 h ILE 310 Cb 1.35 2.40 -0.05 0.00 -0.74 0.00 0.00 36.82 39.79 2ze1 h ILE 310 CO 0.12 0.65 0.60 0.11 0.00 0.00 0.00 178.15 179.63 2ze1 h LYS 311 N 0.23 1.16 -0.30 2.37 1.57 -0.84 -1.36 116.57 119.40 2ze1 h LYS 311 Ca -0.10 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2ze1 h LYS 311 Cb 1.50 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2ze1 h LYS 311 CO 0.17 0.77 -0.29 0.00 -0.57 0.00 0.00 179.45 179.53 2ze1 h ALA 312 N 1.45 0.43 -0.11 3.86 0.00 -1.54 -2.29 119.26 121.06 2ze1 h ALA 312 Ca 0.34 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2ze1 h ALA 312 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ze1 h ALA 312 CO -0.09 0.45 -0.42 0.00 0.00 0.00 0.00 179.25 179.19 2ze1 h ALA 313 N 0.71 1.08 -0.85 0.00 0.00 -1.32 -3.03 119.26 115.86 2ze1 h ALA 313 Ca 0.05 -0.42 -0.37 0.00 0.00 0.00 0.00 54.91 54.16 2ze1 h ALA 313 Cb 0.86 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.33 2ze1 h ALA 313 CO 0.07 0.60 0.45 -1.13 0.00 0.00 0.00 179.25 179.24 2ze1 n SER 314 N -4.02 4.09 -0.18 0.00 3.41 -0.53 -4.71 113.62 111.68 2ze1 n SER 314 Ca -0.02 -3.47 -0.07 0.00 -0.26 0.00 0.00 58.87 55.05 2ze1 n SER 314 Cb 0.49 -0.79 0.02 0.00 -0.26 0.00 0.00 64.21 63.67 2ze1 n SER 314 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ze1 h SER 315 N 1.66 0.65 -1.17 4.04 4.64 -1.28 -3.42 113.55 118.67 2ze1 h SER 315 Ca 0.46 -0.08 -0.49 0.00 -0.47 0.00 0.00 61.79 61.20 2ze1 h SER 315 Cb 2.57 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 64.48 2ze1 h SER 315 CO 0.91 0.54 1.65 0.35 -0.87 0.00 0.00 176.83 179.41 2ze1 n THR 316 N -4.64 -0.02 -1.60 2.95 -2.24 -1.26 -3.77 114.28 103.69 2ze1 n THR 316 Ca 0.03 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2ze1 n THR 316 Cb 0.08 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.19 2ze1 n THR 316 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ze1 n GLU 317 N 8.80 -4.13 -4.22 -0.78 1.02 -1.26 -5.09 120.64 114.98 2ze1 n GLU 317 Ca 0.44 3.03 -0.24 0.00 -0.02 0.00 0.00 57.16 60.38 2ze1 n GLU 317 Cb 0.38 -3.18 -0.07 0.00 -0.02 0.00 0.00 31.44 28.55 2ze1 n GLU 317 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ze1 s LYS 318 N -1.61 2.23 0.28 3.49 1.02 -1.25 -5.01 119.74 118.88 2ze1 s LYS 318 Ca 0.00 -1.65 0.11 0.00 0.02 0.00 0.00 55.97 54.44 2ze1 s LYS 318 Cb 0.00 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.21 2ze1 s LYS 318 CO 0.00 0.12 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.39 2ze1 s PHE 319 N -2.47 2.49 0.54 3.18 0.40 -1.26 -5.12 117.98 115.74 2ze1 s PHE 319 Ca 0.36 -0.29 -0.20 0.00 -0.60 0.00 0.00 56.93 56.20 2ze1 s PHE 319 Cb -0.01 -1.12 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 2ze1 s PHE 319 CO 0.21 0.66 1.18 -2.14 0.70 0.00 0.00 175.22 175.83 2ze1 s PRO 320 N -3.60 3.30 0.00 0.24 0.02 -1.26 -4.92 135.00 128.78 2ze1 s PRO 320 Ca 0.31 1.77 0.19 0.00 0.02 0.00 0.00 61.00 63.28 2ze1 s PRO 320 Cb -0.05 -2.09 0.92 0.00 0.02 0.00 0.00 34.50 33.30 2ze1 s PRO 320 CO 0.18 -0.93 1.57 -0.40 -0.33 0.00 0.00 177.00 177.09 2ze1 n ASP 321 N -1.19 0.00 0.18 2.53 5.75 -1.26 -1.24 116.55 121.32 2ze1 n ASP 321 Ca 0.11 0.09 0.04 0.00 -0.01 0.00 0.00 54.79 55.02 2ze1 n ASP 321 Cb 0.49 -0.32 0.29 0.00 -1.03 0.00 0.00 41.12 40.56 2ze1 n ASP 321 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2ze1 h GLY 322 N 3.09 0.00 0.80 6.12 0.00 -1.94 -3.02 103.07 108.11 2ze1 h GLY 322 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2ze1 h GLY 322 CO 0.00 0.00 -0.05 -2.75 0.00 0.00 0.00 176.54 173.74 2ze1 h PHE 323 N 0.00 0.41 0.00 5.60 3.57 -1.32 -0.13 116.94 125.07 2ze1 h PHE 323 Ca -0.00 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2ze1 h PHE 323 Cb 0.96 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2ze1 h PHE 323 CO 0.00 0.62 -0.01 -1.49 -2.23 0.00 0.00 178.31 175.20 2ze1 h TRP 324 N 0.08 0.00 -0.41 0.41 4.06 -1.63 -1.87 115.95 116.59 2ze1 h TRP 324 Ca 0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2ze1 h TRP 324 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 2ze1 h TRP 324 CO 0.05 0.01 0.00 1.28 -3.56 0.00 0.00 178.44 176.23 2ze1 n LEU 325 N -3.13 2.85 -0.52 -4.49 4.77 -1.15 -4.94 117.00 110.39 2ze1 n LEU 325 Ca -0.01 -1.31 -0.07 0.00 -0.03 0.00 0.00 56.01 54.60 2ze1 n LEU 325 Cb 0.23 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2ze1 n LEU 325 CO 0.25 0.66 -0.06 0.61 -1.33 0.00 0.00 177.39 177.51 2ze1 n GLY 326 N 1.37 0.90 0.09 -0.72 0.00 -0.70 -4.92 105.19 101.21 2ze1 n GLY 326 Ca 0.18 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 2ze1 n GLY 326 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ze1 n GLU 327 N -2.72 0.52 -3.23 1.61 1.02 -0.44 -4.89 120.64 112.50 2ze1 n GLU 327 Ca -0.07 0.36 -0.36 0.00 -0.02 0.00 0.00 57.16 57.06 2ze1 n GLU 327 Cb 0.23 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 2ze1 n GLU 327 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2ze1 s GLN 328 N -2.58 4.15 0.43 3.49 0.74 -0.19 -4.96 119.66 120.74 2ze1 s GLN 328 Ca -0.26 0.71 -0.02 0.00 0.05 0.00 0.00 55.36 55.83 2ze1 s GLN 328 Cb 0.05 -2.99 -0.03 0.00 1.10 0.00 0.00 33.01 31.15 2ze1 s GLN 328 CO 0.39 0.49 0.69 -0.48 -0.55 0.00 0.00 175.29 175.83 2ze1 s LEU 329 N -1.75 3.75 -0.07 3.68 0.05 -1.26 -4.10 118.68 118.98 2ze1 s LEU 329 Ca 0.38 0.64 0.03 0.00 0.05 0.00 0.00 54.13 55.23 2ze1 s LEU 329 Cb -0.17 -3.54 0.00 0.00 -2.05 0.00 0.00 46.19 40.43 2ze1 s LEU 329 CO 0.20 -0.52 -0.17 0.54 -0.55 0.00 0.00 176.35 175.86 2ze1 s VAL 330 N -2.57 1.45 -0.03 1.48 0.11 -0.20 -4.91 120.40 115.73 2ze1 s VAL 330 Ca 0.45 -0.68 0.06 0.00 -2.93 0.00 0.00 61.98 58.88 2ze1 s VAL 330 Cb -0.10 -1.27 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 2ze1 s VAL 330 CO 0.41 0.42 -0.22 0.00 -3.33 0.00 0.00 175.10 172.38 2ze1 n TRP 332 N 2.77 0.64 -4.86 0.00 8.01 -1.26 -4.97 117.44 117.77 2ze1 n TRP 332 Ca -0.16 -1.55 -0.33 0.00 -1.31 0.00 0.00 57.50 54.14 2ze1 n TRP 332 Cb 0.52 -0.18 -0.14 0.00 -2.01 0.00 0.00 31.31 29.50 2ze1 n TRP 332 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2ze1 s GLN 333 N -3.11 3.05 0.00 -0.99 -1.52 -1.26 -4.46 119.66 111.37 2ze1 s GLN 333 Ca 0.02 -0.71 0.00 0.00 -1.95 0.00 0.00 55.36 52.72 2ze1 s GLN 333 Cb 0.00 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.28 2ze1 s GLN 333 CO 0.01 0.35 0.00 0.00 -0.25 0.00 0.00 175.29 175.40 2ze1 n ALA 334 N 3.12 0.00 -1.94 6.09 0.00 -1.26 -2.74 120.51 123.78 2ze1 n ALA 334 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2ze1 n ALA 334 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2ze1 n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze1 n GLY 335 N 0.00 0.76 0.20 0.00 0.00 -1.26 -4.90 105.19 99.98 2ze1 n GLY 335 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2ze1 n GLY 335 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ze1 h THR 336 N 3.77 0.53 -0.00 2.61 1.35 -1.91 -3.47 112.91 115.78 2ze1 h THR 336 Ca 0.00 -1.44 -0.08 0.00 -0.55 0.00 0.00 66.41 64.34 2ze1 h THR 336 Cb 1.01 2.02 -0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2ze1 h THR 336 CO 0.00 0.26 0.13 0.41 -0.25 0.00 0.00 175.52 176.07 2ze1 n THR 337 N -3.26 0.00 -1.60 6.82 -1.04 -1.26 -4.77 114.28 109.17 2ze1 n THR 337 Ca 0.01 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.65 2ze1 n THR 337 Cb 0.55 -0.05 -0.03 0.00 -1.82 0.00 0.00 70.33 68.98 2ze1 n THR 337 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ze1 n PRO 338 N 0.74 3.98 -0.29 -2.82 -0.04 -1.26 -4.78 135.00 130.53 2ze1 n PRO 338 Ca 0.05 -2.70 0.11 0.00 -0.04 0.00 0.00 63.50 60.92 2ze1 n PRO 338 Cb -0.00 -2.67 0.25 0.00 -0.04 0.00 0.00 33.50 31.04 2ze1 n PRO 338 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2ze1 h TRP 339 N 4.67 0.27 0.00 0.54 4.06 -1.95 0.83 115.95 124.36 2ze1 h TRP 339 Ca 0.76 0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.76 2ze1 h TRP 339 Cb 0.36 0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 2ze1 h TRP 339 CO 1.75 -0.20 0.00 0.09 -3.56 0.00 0.00 178.44 176.52 2ze1 n ASN 340 N -5.24 0.00 0.08 -3.49 3.02 -1.26 -1.03 115.26 107.34 2ze1 n ASN 340 Ca 0.19 0.13 -0.03 0.00 -0.03 0.00 0.00 54.58 54.84 2ze1 n ASN 340 Cb 0.62 -0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 39.46 2ze1 n ASN 340 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2ze1 h ILE 341 N 0.00 1.26 -3.07 2.41 2.04 -1.18 -3.45 117.51 115.51 2ze1 h ILE 341 Ca 0.00 -2.84 -0.60 0.00 1.00 0.00 0.00 64.86 62.42 2ze1 h ILE 341 Cb 0.07 2.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 2ze1 h ILE 341 CO 0.00 0.72 -0.16 -0.36 0.00 0.00 0.00 178.15 178.35 2ze1 s PHE 342 N -2.80 3.74 0.68 1.37 0.08 -0.19 -3.45 117.98 117.40 2ze1 s PHE 342 Ca 0.01 1.06 -0.11 0.00 0.12 0.00 0.00 56.93 58.01 2ze1 s PHE 342 Cb 0.09 -2.34 -0.00 0.00 -0.57 0.00 0.00 43.02 40.20 2ze1 s PHE 342 CO 0.79 0.62 1.07 -1.25 -0.10 0.00 0.00 175.22 176.36 2ze1 s PRO 343 N -1.13 3.08 0.48 0.24 0.04 -1.26 -4.79 135.00 131.66 2ze1 s PRO 343 Ca 0.25 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 61.76 2ze1 s PRO 343 Cb -0.17 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2ze1 s PRO 343 CO 0.15 -0.90 0.87 0.14 0.04 0.00 0.00 177.00 177.30 2ze1 s VAL 344 N -3.28 4.71 -0.18 -0.36 -7.23 -1.26 -4.35 120.40 108.45 2ze1 s VAL 344 Ca 0.57 0.79 0.01 0.00 -1.81 0.00 0.00 61.98 61.55 2ze1 s VAL 344 Cb -0.11 -3.76 0.02 0.00 0.56 0.00 0.00 36.38 33.09 2ze1 s VAL 344 CO 0.53 -0.70 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.80 2ze1 s ILE 345 N -2.60 1.99 -0.28 -0.62 1.01 -0.46 -1.07 121.20 119.17 2ze1 s ILE 345 Ca 0.54 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 60.18 2ze1 s ILE 345 Cb -0.10 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2ze1 s ILE 345 CO 0.36 0.50 0.11 -0.44 0.00 0.00 0.00 174.94 175.48 2ze1 s SER 346 N 1.31 5.38 -0.27 3.58 0.01 -0.77 -0.31 113.70 122.63 2ze1 s SER 346 Ca 0.04 -0.35 -0.13 0.00 1.31 0.00 0.00 55.95 56.82 2ze1 s SER 346 Cb -0.13 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 2ze1 s SER 346 CO -0.12 -0.11 0.28 -0.76 0.41 0.00 0.00 173.24 172.93 2ze1 s LEU 347 N 1.62 4.04 -0.27 2.44 1.02 0.60 -2.14 118.68 126.00 2ze1 s LEU 347 Ca 0.05 0.15 -0.16 0.00 0.02 0.00 0.00 54.13 54.19 2ze1 s LEU 347 Cb -0.16 -2.27 -0.03 0.00 0.02 0.00 0.00 46.19 43.75 2ze1 s LEU 347 CO 0.05 -0.10 0.42 -0.31 0.02 0.00 0.00 176.35 176.43 2ze1 s TYR 348 N 1.83 3.25 0.03 0.29 1.51 0.42 -0.18 117.35 124.50 2ze1 s TYR 348 Ca 0.11 0.48 0.02 0.00 -1.01 0.00 0.00 57.07 56.67 2ze1 s TYR 348 Cb -0.16 -2.62 -0.04 0.00 -0.11 0.00 0.00 41.96 39.04 2ze1 s TYR 348 CO 0.10 -0.24 0.04 -0.51 -1.11 0.00 0.00 175.55 173.83 2ze1 s LEU 349 N 2.14 3.69 0.23 -1.29 1.43 0.45 -0.60 118.68 124.73 2ze1 s LEU 349 Ca 0.17 0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 52.97 2ze1 s LEU 349 Cb -0.16 -2.21 -0.13 0.00 0.03 0.00 0.00 46.19 43.71 2ze1 s LEU 349 CO 0.10 0.24 1.44 0.80 0.23 0.00 0.00 176.35 179.16 2ze1 n MET 350 N 1.04 2.09 -2.07 1.70 0.00 -0.49 -1.81 117.12 117.57 2ze1 n MET 350 Ca -0.12 0.74 -0.28 0.00 -0.00 0.00 0.00 57.70 58.04 2ze1 n MET 350 Cb 0.52 -2.42 0.16 0.00 0.00 0.00 0.00 33.22 31.48 2ze1 n MET 350 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2ze1 s GLY 351 N 0.38 1.77 0.33 -5.12 0.00 -0.39 -4.12 107.32 100.16 2ze1 s GLY 351 Ca 0.69 -1.28 0.10 0.00 0.00 0.00 0.00 44.72 44.23 2ze1 s GLY 351 CO 0.48 -0.57 1.74 0.83 0.00 0.00 0.00 173.10 175.58 2ze1 h GLU 352 N -1.37 0.08 -5.44 2.90 5.08 -1.84 -3.39 114.58 110.59 2ze1 h GLU 352 Ca -0.43 -0.04 -0.63 0.00 -1.00 0.00 0.00 59.36 57.26 2ze1 h GLU 352 Cb 1.25 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.36 2ze1 h GLU 352 CO 0.40 0.50 0.11 0.08 -1.00 0.00 0.00 179.01 179.10 2ze1 s VAL 353 N -4.06 4.93 -0.17 3.13 1.01 -1.26 -5.02 120.40 118.95 2ze1 s VAL 353 Ca -0.03 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.27 2ze1 s VAL 353 Cb 0.14 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2ze1 s VAL 353 CO 0.75 -0.25 1.93 0.42 0.00 0.00 0.00 175.10 177.95 2ze1 s THR 354 N 2.62 3.27 0.00 3.92 -4.23 -1.26 0.09 115.64 120.06 2ze1 s THR 354 Ca 0.23 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2ze1 s THR 354 Cb -0.15 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.40 2ze1 s THR 354 CO 0.14 -0.14 0.00 -3.20 -0.54 0.00 0.00 174.62 170.88 2ze1 n ASN 355 N 9.62 0.00 -4.84 3.99 5.15 -1.26 -5.09 115.26 122.83 2ze1 n ASN 355 Ca 0.23 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.89 2ze1 n ASN 355 Cb 0.44 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.63 2ze1 n ASN 355 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2ze1 s GLN 356 N 0.00 4.08 0.27 1.20 2.00 0.11 0.14 119.66 127.46 2ze1 s GLN 356 Ca 0.00 0.84 -0.12 0.00 -2.00 0.00 0.00 55.36 54.09 2ze1 s GLN 356 Cb 0.00 -2.32 0.00 0.00 0.80 0.00 0.00 33.01 31.49 2ze1 s GLN 356 CO 0.00 0.06 0.50 -1.54 -0.50 0.00 0.00 175.29 173.81 2ze1 s SER 357 N -2.32 0.06 0.01 6.67 1.04 0.27 -1.26 113.70 118.16 2ze1 s SER 357 Ca 0.57 -1.02 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 2ze1 s SER 357 Cb -0.10 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2ze1 s SER 357 CO 0.17 -1.20 0.17 0.72 0.98 0.00 0.00 173.24 174.08 2ze1 s PHE 358 N -3.77 0.02 0.07 5.02 -0.12 -0.75 -0.03 117.98 118.42 2ze1 s PHE 358 Ca 0.23 -0.12 0.01 0.00 -0.05 0.00 0.00 56.93 57.00 2ze1 s PHE 358 Cb -0.01 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2ze1 s PHE 358 CO 0.11 -0.33 0.16 -0.98 -0.05 0.00 0.00 175.22 174.13 2ze1 s ARG 359 N -1.62 3.24 -0.22 1.99 1.70 0.16 -0.41 118.95 123.79 2ze1 s ARG 359 Ca -0.13 -0.53 0.01 0.00 -0.47 0.00 0.00 55.73 54.61 2ze1 s ARG 359 Cb -0.06 -2.93 0.03 0.00 -0.57 0.00 0.00 34.95 31.43 2ze1 s ARG 359 CO 0.01 0.59 -0.13 0.42 -1.08 0.00 0.00 175.30 175.11 2ze1 s ILE 360 N -1.47 2.34 -0.21 4.99 -1.09 0.75 -1.99 121.20 124.52 2ze1 s ILE 360 Ca 0.33 -1.18 -0.06 0.00 -2.23 0.00 0.00 60.65 57.51 2ze1 s ILE 360 Cb -0.13 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.56 2ze1 s ILE 360 CO 0.26 0.26 0.03 -0.89 -1.23 0.00 0.00 174.94 173.37 2ze1 s THR 361 N 1.24 4.17 -0.02 2.92 2.01 -0.16 -0.29 115.64 125.51 2ze1 s THR 361 Ca -0.01 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.79 2ze1 s THR 361 Cb -0.16 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2ze1 s THR 361 CO -0.08 0.41 -0.12 0.27 -0.69 0.00 0.00 174.62 174.41 2ze1 s ILE 362 N 1.03 3.27 0.50 1.82 -4.36 0.58 -2.39 121.20 121.64 2ze1 s ILE 362 Ca 0.03 -0.79 -0.01 0.00 -0.26 0.00 0.00 60.65 59.62 2ze1 s ILE 362 Cb -0.14 -2.34 0.01 0.00 1.25 0.00 0.00 42.46 41.23 2ze1 s ILE 362 CO 0.02 0.49 0.73 -0.76 0.24 0.00 0.00 174.94 175.67 2ze1 s LEU 363 N -1.06 3.50 0.59 0.37 1.43 -1.26 -1.35 118.68 120.89 2ze1 s LEU 363 Ca 0.14 0.31 0.29 0.00 -1.03 0.00 0.00 54.13 53.83 2ze1 s LEU 363 Cb -0.11 -3.18 1.75 0.00 0.03 0.00 0.00 46.19 44.68 2ze1 s LEU 363 CO 0.03 -0.86 2.21 -0.65 0.23 0.00 0.00 176.35 177.32 2ze1 h PRO 364 N 0.23 0.00 -0.00 1.29 0.11 -1.87 -1.28 132.00 130.48 2ze1 h PRO 364 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ze1 h PRO 364 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2ze1 h PRO 364 CO 0.57 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.32 2ze1 h GLN 365 N 0.00 0.00 0.02 1.05 7.50 -1.89 0.61 115.11 122.40 2ze1 h GLN 365 Ca 0.02 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.79 2ze1 h GLN 365 Cb 0.13 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.60 2ze1 h GLN 365 CO -0.00 0.00 -2.21 1.04 -1.50 0.00 0.00 178.83 176.16 2ze1 n GLN 366 N -3.19 0.64 0.00 1.46 6.02 -0.49 -4.52 117.38 117.29 2ze1 n GLN 366 Ca -0.03 0.28 0.13 0.00 -0.01 0.00 0.00 57.00 57.37 2ze1 n GLN 366 Cb 0.07 -1.58 0.44 0.00 1.02 0.00 0.00 30.24 30.19 2ze1 n GLN 366 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2ze1 n TYR 367 N -3.82 0.00 -3.76 1.08 0.18 -1.15 -4.43 117.16 105.26 2ze1 n TYR 367 Ca -0.44 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 58.98 2ze1 n TYR 367 Cb 0.92 -0.11 -0.11 0.00 -0.38 0.00 0.00 39.34 39.65 2ze1 n TYR 367 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2ze1 s LEU 368 N -2.43 5.27 -0.03 -3.48 1.02 0.20 -0.04 118.68 119.20 2ze1 s LEU 368 Ca 0.27 -2.12 -0.13 0.00 0.02 0.00 0.00 54.13 52.17 2ze1 s LEU 368 Cb 0.20 -1.84 -0.05 0.00 0.02 0.00 0.00 46.19 44.51 2ze1 s LEU 368 CO 0.49 -0.53 0.35 0.00 0.02 0.00 0.00 176.35 176.68 2ze1 s ARG 369 N 1.02 3.83 0.50 1.70 1.70 -0.85 -4.69 118.95 122.16 2ze1 s ARG 369 Ca 0.09 0.30 -0.23 0.00 -0.47 0.00 0.00 55.73 55.42 2ze1 s ARG 369 Cb -0.23 -3.22 -0.06 0.00 -0.57 0.00 0.00 34.95 30.87 2ze1 s ARG 369 CO -0.04 0.70 1.36 -1.25 -1.08 0.00 0.00 175.30 174.99 2ze1 s PRO 370 N -1.02 3.40 0.00 3.89 0.04 -1.26 -0.49 135.00 139.56 2ze1 s PRO 370 Ca 0.22 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2ze1 s PRO 370 Cb -0.16 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2ze1 s PRO 370 CO 0.11 -0.99 0.00 0.00 0.04 0.00 0.00 177.00 176.17 2ze1 s TYR 382 N -1.02 1.05 -0.11 0.00 2.02 0.30 -4.91 117.35 114.69 2ze1 s TYR 382 Ca 0.00 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.30 2ze1 s TYR 382 Cb 0.00 -0.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.91 2ze1 s TYR 382 CO 0.00 0.01 -0.05 0.15 -1.57 0.00 0.00 175.55 174.09 2ze1 s LYS 383 N -1.31 3.17 -0.18 -0.62 1.02 0.36 -1.03 119.74 121.15 2ze1 s LYS 383 Ca -0.02 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 2ze1 s LYS 383 Cb -0.08 -2.74 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 2ze1 s LYS 383 CO 0.01 0.47 2.02 0.12 -0.92 0.00 0.00 175.35 177.05 2ze1 s PHE 384 N -0.29 1.42 -0.40 3.18 5.36 -1.26 -2.00 117.98 123.99 2ze1 s PHE 384 Ca 0.04 0.34 0.06 0.00 -0.96 0.00 0.00 56.93 56.42 2ze1 s PHE 384 Cb -0.13 -4.03 0.69 0.00 -0.34 0.00 0.00 43.02 39.22 2ze1 s PHE 384 CO 0.02 -4.06 1.87 0.00 -1.46 0.00 0.00 175.22 171.60 2ze1 n ALA 385 N 10.14 5.22 -3.24 11.12 0.00 0.95 -4.46 120.51 140.24 2ze1 n ALA 385 Ca 0.25 -2.66 -0.33 0.00 0.00 0.00 0.00 53.44 50.70 2ze1 n ALA 385 Cb 0.44 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.36 2ze1 n ALA 385 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ze1 s ILE 386 N -3.15 2.63 0.06 0.00 1.01 -1.26 -1.32 121.20 119.17 2ze1 s ILE 386 Ca 0.56 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 2ze1 s ILE 386 Cb 0.46 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2ze1 s ILE 386 CO 0.12 0.53 -0.04 -0.94 0.00 0.00 0.00 174.94 174.61 2ze1 s SER 387 N 0.49 0.66 0.31 3.58 1.04 -0.58 -4.76 113.70 114.44 2ze1 s SER 387 Ca -0.12 -0.96 -0.27 0.00 0.48 0.00 0.00 55.95 55.09 2ze1 s SER 387 Cb -0.16 0.16 -0.09 0.00 0.10 0.00 0.00 66.02 66.02 2ze1 s SER 387 CO 0.05 -0.53 1.03 -1.58 0.98 0.00 0.00 173.24 173.19 2ze1 s GLN 388 N -3.66 4.53 0.03 4.02 0.74 -1.26 -1.47 119.66 122.59 2ze1 s GLN 388 Ca 0.06 1.58 0.06 0.00 0.05 0.00 0.00 55.36 57.12 2ze1 s GLN 388 Cb 0.06 -2.95 -0.02 0.00 1.10 0.00 0.00 33.01 31.19 2ze1 s GLN 388 CO -0.08 0.17 -0.19 0.45 -0.55 0.00 0.00 175.29 175.10 2ze1 s SER 389 N -1.26 2.21 0.00 6.67 0.15 0.85 -4.77 113.70 117.55 2ze1 s SER 389 Ca 0.49 -0.46 0.11 0.00 0.70 0.00 0.00 55.95 56.78 2ze1 s SER 389 Cb -0.26 -0.19 0.14 0.00 -1.71 0.00 0.00 66.02 64.00 2ze1 s SER 389 CO 0.33 0.15 0.94 -1.20 1.20 0.00 0.00 173.24 174.66 2ze1 n SER 390 N 2.03 2.16 -0.41 5.45 7.64 -1.26 -2.88 113.62 126.35 2ze1 n SER 390 Ca -0.17 -1.58 0.07 0.00 1.01 0.00 0.00 58.87 58.20 2ze1 n SER 390 Cb 0.54 -0.05 0.15 0.00 -1.01 0.00 0.00 64.21 63.84 2ze1 n SER 390 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ze1 n THR 391 N 0.61 1.75 -0.95 0.44 -2.24 -1.26 -5.08 114.28 107.56 2ze1 n THR 391 Ca 0.08 -2.42 0.00 0.00 -2.27 0.00 0.00 64.05 59.44 2ze1 n THR 391 Cb 0.31 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2ze1 n THR 391 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze1 n GLY 392 N -1.07 -2.35 3.73 3.38 0.00 -1.24 -4.55 105.19 103.08 2ze1 n GLY 392 Ca 0.15 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 2ze1 n GLY 392 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ze1 s THR 393 N -0.28 4.43 -0.23 2.61 2.01 0.35 -4.26 115.64 120.27 2ze1 s THR 393 Ca 0.00 1.98 0.02 0.00 0.31 0.00 0.00 61.69 64.00 2ze1 s THR 393 Cb 0.00 -4.27 0.04 0.00 0.01 0.00 0.00 72.50 68.28 2ze1 s THR 393 CO 0.00 0.29 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.39 2ze1 s VAL 394 N 0.11 2.22 -1.00 3.82 1.01 0.24 -0.95 120.40 125.85 2ze1 s VAL 394 Ca 0.48 -1.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 2ze1 s VAL 394 Cb -0.24 -2.14 0.14 0.00 0.00 0.00 0.00 36.38 34.14 2ze1 s VAL 394 CO 0.30 0.23 1.20 -0.04 0.00 0.00 0.00 175.10 176.79 2ze1 s MET 395 N 1.21 3.73 0.00 2.72 -1.94 0.15 -1.40 119.30 123.76 2ze1 s MET 395 Ca -0.02 -1.99 0.00 0.00 -1.71 0.00 0.00 55.69 51.97 2ze1 s MET 395 Cb -0.17 -4.95 0.00 0.00 2.01 0.00 0.00 34.83 31.73 2ze1 s MET 395 CO -0.08 -1.76 0.00 0.41 -0.01 0.00 0.00 175.02 173.58 2ze1 n GLY 396 N 5.11 0.12 0.25 -0.03 0.00 -1.03 -1.25 105.19 108.36 2ze1 n GLY 396 Ca 0.27 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.50 2ze1 n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze1 h ALA 397 N -1.30 0.77 0.00 4.61 0.00 0.74 -1.91 119.26 122.17 2ze1 h ALA 397 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ze1 h ALA 397 Cb 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ze1 h ALA 397 CO 0.00 -0.35 -0.01 -0.39 0.00 0.00 0.00 179.25 178.50 2ze1 h VAL 398 N 0.21 0.21 0.00 0.00 -1.51 -1.21 0.21 116.25 114.16 2ze1 h VAL 398 Ca 0.36 -0.08 -0.25 0.00 -1.23 0.00 0.00 66.70 65.50 2ze1 h VAL 398 Cb 0.58 1.06 -0.05 0.00 -2.13 0.00 0.00 31.29 30.76 2ze1 h VAL 398 CO -0.49 0.01 -1.91 0.00 -1.23 0.00 0.00 177.57 173.95 2ze1 n ILE 399 N -3.36 1.21 0.10 7.19 3.06 -0.77 -4.34 119.36 122.45 2ze1 n ILE 399 Ca -0.03 -0.75 -0.04 0.00 -2.50 0.00 0.00 62.75 59.43 2ze1 n ILE 399 Cb 0.10 -0.61 0.10 0.00 0.54 0.00 0.00 39.64 39.77 2ze1 n ILE 399 CO 0.00 0.00 0.00 0.24 -2.50 0.00 0.00 176.55 174.29 2ze1 h MET 400 N 0.00 0.11 -6.58 9.51 2.86 -0.55 -3.42 114.93 116.85 2ze1 h MET 400 Ca -0.31 -0.09 -0.52 0.00 -2.06 0.00 0.00 59.70 56.72 2ze1 h MET 400 Cb 1.85 0.02 0.05 0.00 0.06 0.00 0.00 31.60 33.57 2ze1 h MET 400 CO 0.04 0.76 0.99 -1.21 1.06 0.00 0.00 176.91 178.55 2ze1 s GLU 401 N -3.50 4.16 0.00 1.72 2.02 0.57 -1.67 118.70 122.00 2ze1 s GLU 401 Ca -0.02 2.50 0.00 0.00 0.02 0.00 0.00 54.97 57.47 2ze1 s GLU 401 Cb 0.12 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2ze1 s GLU 401 CO 0.79 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.75 2ze1 n GLY 402 N 3.97 1.39 3.49 -1.39 0.00 -1.06 -4.93 105.19 106.66 2ze1 n GLY 402 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2ze1 n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ze1 s PHE 403 N -2.66 2.56 -0.31 1.61 0.40 -0.67 -0.95 117.98 117.96 2ze1 s PHE 403 Ca 0.00 -0.25 -0.17 0.00 -0.60 0.00 0.00 56.93 55.91 2ze1 s PHE 403 Cb 0.00 -1.39 -0.02 0.00 0.51 0.00 0.00 43.02 42.13 2ze1 s PHE 403 CO 0.00 0.35 0.46 -0.47 0.70 0.00 0.00 175.22 176.26 2ze1 s TYR 404 N -1.09 3.22 -0.25 0.36 5.04 0.13 -4.32 117.35 120.44 2ze1 s TYR 404 Ca 0.17 0.32 -0.05 0.00 -2.44 0.00 0.00 57.07 55.07 2ze1 s TYR 404 Cb -0.11 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.44 2ze1 s TYR 404 CO 0.09 -0.39 0.01 0.08 -1.34 0.00 0.00 175.55 174.00 2ze1 s VAL 405 N 2.26 3.61 -0.25 3.14 1.01 -0.25 -2.26 120.40 127.64 2ze1 s VAL 405 Ca 0.18 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2ze1 s VAL 405 Cb -0.16 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2ze1 s VAL 405 CO 0.11 0.26 0.16 -0.69 0.00 0.00 0.00 175.10 174.94 2ze1 s VAL 406 N 1.48 5.26 -1.06 2.92 1.01 -0.49 -0.12 120.40 129.39 2ze1 s VAL 406 Ca 0.04 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 2ze1 s VAL 406 Cb -0.16 -3.47 0.29 0.00 0.00 0.00 0.00 36.38 33.04 2ze1 s VAL 406 CO -0.01 0.32 1.24 0.49 0.00 0.00 0.00 175.10 177.14 2ze1 n PHE 407 N 4.55 3.75 -2.37 5.22 3.01 0.17 -1.02 117.46 130.78 2ze1 n PHE 407 Ca -0.15 -3.34 -0.39 0.00 1.01 0.00 0.00 57.45 54.58 2ze1 n PHE 407 Cb 0.52 -1.41 -0.02 0.00 -0.01 0.00 0.00 39.48 38.57 2ze1 n PHE 407 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2ze1 n ASP 408 N 1.94 4.32 0.01 4.37 -0.08 -0.46 -2.94 116.55 123.70 2ze1 n ASP 408 Ca 0.25 -2.85 -0.03 0.00 -1.51 0.00 0.00 54.79 50.65 2ze1 n ASP 408 Cb 0.36 -1.73 0.20 0.00 2.34 0.00 0.00 41.12 42.29 2ze1 n ASP 408 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2ze1 h ARG 409 N 8.10 0.50 -0.68 -0.67 3.08 -1.74 -0.98 114.38 121.99 2ze1 h ARG 409 Ca 0.39 -0.18 0.09 0.00 0.07 0.00 0.00 59.98 60.35 2ze1 h ARG 409 Cb 0.87 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.82 2ze1 h ARG 409 CO 1.42 0.70 0.32 0.00 -1.07 0.00 0.00 179.97 181.35 2ze1 h ALA 410 N 1.31 0.93 -0.49 0.04 0.00 -1.31 -2.60 119.26 117.14 2ze1 h ALA 410 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ze1 h ALA 410 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ze1 h ALA 410 CO 0.05 -0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.76 2ze1 n ARG 411 N -4.89 3.55 -3.70 0.00 1.74 -1.06 -5.00 116.66 107.30 2ze1 n ARG 411 Ca 0.10 -2.78 -0.29 0.00 -0.77 0.00 0.00 57.85 54.12 2ze1 n ARG 411 Cb 0.27 -1.83 0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2ze1 n ARG 411 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ze1 n LYS 412 N 0.55 -1.93 -3.45 5.56 5.02 -0.44 -4.93 118.16 118.54 2ze1 n LYS 412 Ca 0.23 0.48 -0.13 0.00 -2.02 0.00 0.00 58.31 56.87 2ze1 n LYS 412 Cb 0.86 -4.36 -0.03 0.00 -0.02 0.00 0.00 35.03 31.47 2ze1 n LYS 412 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ze1 s ARG 413 N -5.99 1.22 -0.14 1.97 1.70 -0.79 -1.84 118.95 115.09 2ze1 s ARG 413 Ca 0.36 -0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.30 2ze1 s ARG 413 Cb -0.12 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2ze1 s ARG 413 CO 0.85 -0.50 -0.12 0.42 -1.08 0.00 0.00 175.30 174.87 2ze1 s ILE 414 N -3.19 1.40 0.19 4.99 1.01 0.23 -1.36 121.20 124.47 2ze1 s ILE 414 Ca -0.02 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 2ze1 s ILE 414 Cb -0.01 -1.34 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 2ze1 s ILE 414 CO -0.08 0.43 0.45 -0.83 0.00 0.00 0.00 174.94 174.92 2ze1 s GLY 415 N 1.54 2.23 -0.04 6.18 0.00 -0.18 -1.01 107.32 116.03 2ze1 s GLY 415 Ca 0.05 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2ze1 s GLY 415 CO -0.10 -0.35 -0.06 -1.36 0.00 0.00 0.00 173.10 171.24 2ze1 s PHE 416 N -1.75 0.77 -0.02 1.90 0.08 0.88 -1.40 117.98 118.44 2ze1 s PHE 416 Ca 0.44 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 57.19 2ze1 s PHE 416 Cb -0.12 -0.64 0.01 0.00 -0.57 0.00 0.00 43.02 41.71 2ze1 s PHE 416 CO 0.24 -0.16 0.21 0.00 -0.10 0.00 0.00 175.22 175.41 2ze1 s ALA 417 N 0.66 -0.51 0.24 5.36 0.00 -0.96 -0.27 121.76 126.28 2ze1 s ALA 417 Ca -0.09 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.75 2ze1 s ALA 417 Cb -0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 23.12 22.84 2ze1 s ALA 417 CO 0.00 -0.20 1.41 0.28 0.00 0.00 0.00 175.76 177.25 2ze1 n VAL 418 N 1.79 0.96 -3.30 0.00 0.31 -1.24 0.18 118.33 117.03 2ze1 n VAL 418 Ca -0.20 -0.24 -0.31 0.00 -0.01 0.00 0.00 64.34 63.58 2ze1 n VAL 418 Cb 0.56 -1.48 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 2ze1 n VAL 418 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ze1 s SER 419 N 0.29 6.61 0.62 4.52 0.15 -0.13 -0.15 113.70 125.61 2ze1 s SER 419 Ca 0.68 0.97 0.37 0.00 0.70 0.00 0.00 55.95 58.67 2ze1 s SER 419 Cb -0.65 -2.25 2.04 0.00 -1.71 0.00 0.00 66.02 63.46 2ze1 s SER 419 CO 0.50 -0.15 2.27 0.00 1.20 0.00 0.00 173.24 177.06 2ze1 h ALA 420 N 2.23 1.21 -0.02 5.45 0.00 -1.43 -3.16 119.26 123.54 2ze1 h ALA 420 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ze1 h ALA 420 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ze1 h ALA 420 CO 0.68 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2ze1 n HIS 422 N 0.71 1.32 -3.37 0.00 -0.00 -1.19 -4.85 115.22 107.83 2ze1 n HIS 422 Ca 0.07 0.69 -0.38 0.00 -0.00 0.00 0.00 57.72 58.11 2ze1 n HIS 422 Cb 0.32 -2.26 -0.07 0.00 -0.00 0.00 0.00 29.99 27.98 2ze1 n HIS 422 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2ze1 s VAL 423 N -1.01 5.20 0.13 0.61 1.01 -1.26 -5.02 120.40 120.06 2ze1 s VAL 423 Ca 0.59 0.77 -0.17 0.00 0.00 0.00 0.00 61.98 63.17 2ze1 s VAL 423 Cb -0.70 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 31.97 2ze1 s VAL 423 CO 0.60 0.27 0.42 -1.38 0.00 0.00 0.00 175.10 175.00 2ze1 s HIS 424 N 1.12 -0.23 0.62 5.22 -0.00 -1.26 -4.77 115.29 115.99 2ze1 s HIS 424 Ca 0.21 -0.08 0.04 0.00 -0.00 0.00 0.00 55.06 55.22 2ze1 s HIS 424 Cb -0.15 0.28 0.09 0.00 -0.00 0.00 0.00 32.58 32.80 2ze1 s HIS 424 CO 0.08 -0.71 0.85 0.16 -0.00 0.00 0.00 174.74 175.12 2ze1 s ASP 425 N -2.80 4.86 -0.02 7.38 3.84 -1.22 -4.99 116.67 123.71 2ze1 s ASP 425 Ca 0.03 -0.48 0.01 0.00 -0.00 0.00 0.00 52.55 52.11 2ze1 s ASP 425 Cb 0.02 -0.10 0.05 0.00 -1.38 0.00 0.00 42.92 41.51 2ze1 s ASP 425 CO -0.12 -1.48 0.72 -0.62 -0.00 0.00 0.00 175.17 173.67 2ze1 n GLU 426 N -2.47 1.21 0.00 2.11 -0.58 -1.26 -3.70 120.64 115.95 2ze1 n GLU 426 Ca 0.14 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2ze1 n GLU 426 Cb 0.61 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 2ze1 n GLU 426 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2ze1 n PHE 427 N 0.14 0.00 -4.15 -0.32 3.01 -1.26 -5.11 117.46 109.77 2ze1 n PHE 427 Ca 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.36 2ze1 n PHE 427 Cb 0.39 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.75 2ze1 n PHE 427 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2ze1 s ARG 428 N -1.46 0.78 0.01 -1.08 0.52 -1.24 -5.17 118.95 111.32 2ze1 s ARG 428 Ca 0.00 -1.15 0.01 0.00 -0.52 0.00 0.00 55.73 54.06 2ze1 s ARG 428 Cb 0.00 -0.35 -0.01 0.00 0.52 0.00 0.00 34.95 35.11 2ze1 s ARG 428 CO 0.00 0.03 -0.03 0.95 0.02 0.00 0.00 175.30 176.27 2ze1 s THR 429 N -2.73 0.17 0.36 0.02 -4.23 -1.26 -3.46 115.64 104.52 2ze1 s THR 429 Ca 0.05 -0.58 -0.26 0.00 -1.18 0.00 0.00 61.69 59.72 2ze1 s THR 429 Cb -0.01 -0.25 -0.13 0.00 1.34 0.00 0.00 72.50 73.46 2ze1 s THR 429 CO -0.02 -0.26 0.91 0.00 -0.54 0.00 0.00 174.62 174.71 2ze1 n ALA 430 N 2.18 -0.39 -2.96 3.99 0.00 -1.26 -4.92 120.51 117.15 2ze1 n ALA 430 Ca -0.19 0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 2ze1 n ALA 430 Cb 0.57 -1.98 -0.12 0.00 0.00 0.00 0.00 19.45 17.91 2ze1 n ALA 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ze1 s ALA 431 N -1.21 -0.06 -0.26 0.00 0.00 -1.01 -4.97 121.76 114.25 2ze1 s ALA 431 Ca 0.61 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2ze1 s ALA 431 Cb -0.64 0.02 0.07 0.00 0.00 0.00 0.00 23.12 22.58 2ze1 s ALA 431 CO 0.58 -0.09 -0.00 0.08 0.00 0.00 0.00 175.76 176.33 2ze1 s VAL 432 N -0.62 1.41 0.03 0.00 1.01 -1.26 -0.99 120.40 119.98 2ze1 s VAL 432 Ca -0.07 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 60.61 2ze1 s VAL 432 Cb -0.04 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2ze1 s VAL 432 CO -0.00 -0.29 -0.13 -1.61 0.00 0.00 0.00 175.10 173.07 2ze1 s GLU 433 N 1.41 0.91 0.00 2.72 2.02 -0.84 -4.81 118.70 120.11 2ze1 s GLU 433 Ca -0.00 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2ze1 s GLU 433 Cb -0.18 -0.90 0.00 0.00 0.10 0.00 0.00 34.13 33.14 2ze1 s GLU 433 CO -0.10 0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.82 2ze1 n GLY 434 N 2.07 0.01 3.90 -1.39 0.00 -1.26 -0.66 105.19 107.85 2ze1 n GLY 434 Ca -0.17 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2ze1 n GLY 434 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ze1 s PRO 435 N -2.00 3.18 -0.01 1.61 0.04 -1.26 -5.09 135.00 131.47 2ze1 s PRO 435 Ca 0.00 0.32 0.06 0.00 0.04 0.00 0.00 61.00 61.42 2ze1 s PRO 435 Cb 0.00 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2ze1 s PRO 435 CO 0.00 -0.66 -0.18 -0.06 0.04 0.00 0.00 177.00 176.14 2ze1 s PHE 436 N -3.08 1.60 -0.19 0.56 0.40 0.96 -4.94 117.98 113.29 2ze1 s PHE 436 Ca 0.54 -0.31 -0.06 0.00 -0.60 0.00 0.00 56.93 56.50 2ze1 s PHE 436 Cb -0.11 -1.02 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 2ze1 s PHE 436 CO 0.49 -0.01 0.01 0.54 0.70 0.00 0.00 175.22 176.95 2ze1 s VAL 437 N -0.47 4.15 0.00 -0.44 0.11 -1.26 0.94 120.40 123.43 2ze1 s VAL 437 Ca 0.07 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 2ze1 s VAL 437 Cb -0.07 -2.87 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2ze1 s VAL 437 CO -0.00 0.44 0.00 0.35 -3.33 0.00 0.00 175.10 172.55 2ze1 n THR 438 N 4.05 0.00 0.00 5.04 -2.24 0.12 -4.99 114.28 116.26 2ze1 n THR 438 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2ze1 n THR 438 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2ze1 n THR 438 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2ze1 n GLU 442 N 0.00 0.00 0.00 -0.78 -0.00 -1.26 -4.45 120.64 114.15 2ze1 n GLU 442 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2ze1 n GLU 442 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 2ze1 n GLU 442 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2ze1 n ASP 443 N 0.00 0.00 0.00 -1.84 -0.08 -1.26 -4.86 116.55 108.51 2ze1 n ASP 443 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2ze1 n ASP 443 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2ze1 n ASP 443 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ze1 s GLY 445 N 0.00 1.89 0.00 0.00 0.00 -1.26 -3.96 107.32 103.99 2ze1 s GLY 445 Ca 0.00 1.18 0.25 0.00 0.00 0.00 0.00 44.72 46.15 2ze1 s GLY 445 CO 0.00 2.41 1.42 2.98 0.00 0.00 0.00 173.10 179.90