#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzc s VAL 56 N 0.00 0.20 0.65 -4.37 1.01 -1.26 -5.14 120.40 111.49 1mzc s VAL 56 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 1mzc s VAL 56 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 1mzc s VAL 56 CO 0.00 0.16 1.05 -0.55 0.00 0.00 0.00 175.10 175.76 1mzc s SER 57 N 1.14 5.95 0.59 3.32 0.15 -1.26 -4.97 113.70 118.63 1mzc s SER 57 Ca -0.08 1.36 0.34 0.00 0.70 0.00 0.00 55.95 58.28 1mzc s SER 57 Cb -0.13 -2.34 1.88 0.00 -1.71 0.00 0.00 66.02 63.72 1mzc s SER 57 CO -0.02 -1.04 2.22 -0.07 1.20 0.00 0.00 173.24 175.53 1mzc h LEU 58 N -0.44 0.00 -1.27 3.45 3.38 -1.98 -2.12 115.31 116.32 1mzc h LEU 58 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1mzc h LEU 58 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1mzc h LEU 58 CO 0.62 0.03 -0.25 0.47 0.09 0.00 0.00 178.44 179.40 1mzc n ASP 59 N -3.49 2.17 -4.77 -0.43 9.92 -1.26 -4.95 116.55 113.74 1mzc n ASP 59 Ca -0.02 -1.58 -0.40 0.00 -0.53 0.00 0.00 54.79 52.26 1mzc n ASP 59 Cb 0.14 0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1mzc n ASP 59 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1mzc s SER 60 N -2.01 6.17 0.50 -2.24 0.01 -0.80 -4.91 113.70 110.42 1mzc s SER 60 Ca 0.19 2.77 0.16 0.00 1.31 0.00 0.00 55.95 60.38 1mzc s SER 60 Cb 0.16 -2.65 1.21 0.00 0.21 0.00 0.00 66.02 64.95 1mzc s SER 60 CO 0.40 -0.96 2.09 1.55 0.41 0.00 0.00 173.24 176.74 1mzc h PRO 61 N 2.59 0.12 -0.61 12.44 0.13 -1.94 -2.14 132.00 142.59 1mzc h PRO 61 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1mzc h PRO 61 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1mzc h PRO 61 CO 0.62 0.08 0.00 -1.13 -0.23 0.00 0.00 178.00 177.34 1mzc n SER 62 N -4.50 3.56 -4.77 1.44 3.41 -1.26 -4.96 113.62 106.54 1mzc n SER 62 Ca 0.01 -2.17 -0.41 0.00 -0.26 0.00 0.00 58.87 56.04 1mzc n SER 62 Cb 0.20 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.69 1mzc n SER 62 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1mzc s TYR 63 N -1.48 2.69 -0.05 7.33 5.04 -0.81 -5.01 117.35 125.07 1mzc s TYR 63 Ca 0.41 1.14 0.04 0.00 -2.44 0.00 0.00 57.07 56.22 1mzc s TYR 63 Cb 0.24 -3.97 -0.00 0.00 0.35 0.00 0.00 41.96 38.57 1mzc s TYR 63 CO 0.24 -2.91 -0.18 0.08 -1.34 0.00 0.00 175.55 171.44 1mzc s VAL 64 N -0.92 1.47 0.51 3.14 1.01 -1.26 -5.05 120.40 119.30 1mzc s VAL 64 Ca 0.54 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 1mzc s VAL 64 Cb -0.46 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 1mzc s VAL 64 CO 0.59 0.42 1.40 -0.76 0.00 0.00 0.00 175.10 176.75 1mzc s LEU 65 N 0.06 3.97 0.50 3.92 1.43 -1.26 -4.87 118.68 122.42 1mzc s LEU 65 Ca -0.05 2.87 0.15 0.00 -1.03 0.00 0.00 54.13 56.07 1mzc s LEU 65 Cb -0.12 -4.12 1.20 0.00 0.03 0.00 0.00 46.19 43.19 1mzc s LEU 65 CO 0.02 -1.42 2.11 1.88 0.23 0.00 0.00 176.35 179.18 1mzc h TYR 66 N 1.83 0.10 0.00 0.29 -1.99 -1.96 -0.15 116.97 115.10 1mzc h TYR 66 Ca -0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.22 1mzc h TYR 66 Cb 1.29 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.98 1mzc h TYR 66 CO 0.47 0.06 0.00 2.89 -0.00 0.00 0.00 178.16 181.59 1mzc n ARG 67 N -4.51 0.08 -0.03 4.88 1.85 -1.26 -2.06 116.66 115.61 1mzc n ARG 67 Ca -0.00 0.37 0.07 0.00 -1.00 0.00 0.00 57.85 57.29 1mzc n ARG 67 Cb 0.14 -1.68 0.08 0.00 -1.05 0.00 0.00 32.46 29.95 1mzc n ARG 67 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1mzc n ASP 68 N -1.84 2.27 -4.66 2.89 8.00 -0.08 -4.97 116.55 118.17 1mzc n ASP 68 Ca 0.02 -1.63 -0.40 0.00 0.71 0.00 0.00 54.79 53.49 1mzc n ASP 68 Cb 0.16 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1mzc n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1mzc s ARG 69 N -1.11 4.20 0.37 -1.24 0.52 -0.88 -4.96 118.95 115.86 1mzc s ARG 69 Ca 0.18 0.59 0.05 0.00 -0.52 0.00 0.00 55.73 56.02 1mzc s ARG 69 Cb 0.12 -3.58 0.72 0.00 0.52 0.00 0.00 34.95 32.73 1mzc s ARG 69 CO 0.17 -0.25 2.01 0.00 0.02 0.00 0.00 175.30 177.25 1mzc h ALA 70 N 7.52 1.64 0.00 2.13 0.00 -1.93 -0.79 119.26 127.83 1mzc h ALA 70 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1mzc h ALA 70 Cb 1.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1mzc h ALA 70 CO 0.77 0.31 0.00 -0.85 0.00 0.00 0.00 179.25 179.47 1mzc n GLU 71 N -4.46 0.29 -0.01 0.00 0.00 -1.26 -2.22 120.64 112.97 1mzc n GLU 71 Ca 0.07 0.11 0.01 0.00 0.00 0.00 0.00 57.16 57.35 1mzc n GLU 71 Cb 0.11 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.06 1mzc n GLU 71 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1mzc n TRP 72 N -1.22 0.03 0.26 -1.84 7.02 -0.33 -4.74 117.44 116.62 1mzc n TRP 72 Ca 0.08 -0.18 0.10 0.00 -1.02 0.00 0.00 57.50 56.48 1mzc n TRP 72 Cb 0.11 -0.02 0.69 0.00 -2.42 0.00 0.00 31.31 29.67 1mzc n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1mzc h ALA 73 N 0.31 1.53 0.00 6.99 0.00 -1.19 -2.91 119.26 123.99 1mzc h ALA 73 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1mzc h ALA 73 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1mzc h ALA 73 CO 0.00 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 178.98 1mzc n ASP 74 N -3.98 0.27 -4.24 0.00 5.68 -1.26 -4.73 116.55 108.29 1mzc n ASP 74 Ca -0.02 0.55 -0.31 0.00 -0.50 0.00 0.00 54.79 54.51 1mzc n ASP 74 Cb 0.20 -0.62 -0.16 0.00 -1.14 0.00 0.00 41.12 39.40 1mzc n ASP 74 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1mzc s ILE 75 N -3.09 1.97 0.04 2.12 2.07 -1.10 -5.12 121.20 118.09 1mzc s ILE 75 Ca 0.08 -1.01 -0.26 0.00 -1.41 0.00 0.00 60.65 58.06 1mzc s ILE 75 Cb 0.12 -1.67 -0.05 0.00 0.13 0.00 0.00 42.46 40.99 1mzc s ILE 75 CO 0.39 0.55 0.79 -1.81 -1.91 0.00 0.00 174.94 172.95 1mzc s ASP 76 N -0.06 7.23 0.62 4.50 1.01 -1.26 -5.03 116.67 123.68 1mzc s ASP 76 Ca -0.06 1.47 -0.17 0.00 0.71 0.00 0.00 52.55 54.50 1mzc s ASP 76 Cb -0.14 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1mzc s ASP 76 CO 0.04 -0.02 1.14 -2.16 0.21 0.00 0.00 175.17 174.38 1mzc s PRO 77 N 0.08 2.96 -0.34 8.23 0.04 -1.26 -4.77 135.00 139.93 1mzc s PRO 77 Ca 0.40 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 1mzc s PRO 77 Cb -0.21 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.45 1mzc s PRO 77 CO 0.23 -1.16 0.07 0.08 0.04 0.00 0.00 177.00 176.27 1mzc s VAL 78 N -2.01 3.01 0.65 -0.36 1.01 0.11 -4.96 120.40 117.85 1mzc s VAL 78 Ca 0.71 -1.69 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1mzc s VAL 78 Cb -0.24 -2.88 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 1mzc s VAL 78 CO 0.35 -0.34 1.15 -2.16 0.00 0.00 0.00 175.10 174.11 1mzc s PRO 79 N 1.18 2.71 -0.05 2.72 0.04 -1.26 -4.48 135.00 135.86 1mzc s PRO 79 Ca 0.00 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1mzc s PRO 79 Cb -0.21 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1mzc s PRO 79 CO -0.03 -1.36 0.98 -1.14 0.04 0.00 0.00 177.00 175.50 1mzc s GLN 80 N -3.81 4.50 -0.47 4.56 0.74 -1.26 -5.01 119.66 118.91 1mzc s GLN 80 Ca 0.71 1.39 -0.18 0.00 0.05 0.00 0.00 55.36 57.34 1mzc s GLN 80 Cb -0.25 -3.50 0.05 0.00 1.10 0.00 0.00 33.01 30.41 1mzc s GLN 80 CO 0.39 -0.16 0.51 1.21 -0.55 0.00 0.00 175.29 176.69 1mzc s ASN 81 N 1.04 6.20 0.00 6.67 2.47 -1.26 -4.89 114.94 125.17 1mzc s ASN 81 Ca 0.50 -0.92 0.22 0.00 0.42 0.00 0.00 52.86 53.08 1mzc s ASN 81 Cb -0.20 -2.24 0.55 0.00 -1.45 0.00 0.00 41.25 37.91 1mzc s ASN 81 CO 0.23 -0.73 1.46 0.47 -3.72 0.00 0.00 177.10 174.81 1mzc n ASP 82 N 5.76 2.67 0.00 -4.21 8.00 -1.26 -5.07 116.55 122.44 1mzc n ASP 82 Ca -0.08 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.54 1mzc n ASP 82 Cb 0.46 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1mzc n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mzc n GLY 83 N 1.34 -0.33 0.27 0.44 0.00 -1.26 -4.26 105.19 101.40 1mzc n GLY 83 Ca 0.18 -1.74 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 1mzc n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mzc h PRO 84 N 0.00 0.68 -2.77 1.61 0.13 -2.04 -3.35 132.00 126.27 1mzc h PRO 84 Ca 0.00 -0.19 -0.61 0.00 -0.87 0.00 0.00 66.00 64.33 1mzc h PRO 84 Cb 0.00 -0.08 -0.41 0.00 0.13 0.00 0.00 31.00 30.64 1mzc h PRO 84 CO 0.00 0.73 -0.65 0.09 -0.23 0.00 0.00 178.00 177.94 1mzc n ASN 85 N -4.21 2.58 -4.60 1.44 3.02 -1.26 -5.11 115.26 107.12 1mzc n ASN 85 Ca 0.02 -3.12 -0.37 0.00 -0.03 0.00 0.00 54.58 51.07 1mzc n ASN 85 Cb 0.31 -0.71 0.06 0.00 -0.61 0.00 0.00 39.78 38.83 1mzc n ASN 85 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1mzc n PRO 86 N 1.83 0.79 -4.22 3.52 -0.02 -1.26 -5.07 135.00 130.58 1mzc n PRO 86 Ca 0.23 0.31 -0.16 0.00 -2.02 0.00 0.00 63.50 61.87 1mzc n PRO 86 Cb 0.39 -2.12 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 1mzc n PRO 86 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mzc s VAL 87 N -1.57 1.15 -1.57 -1.45 -7.23 -1.26 -4.77 120.40 103.70 1mzc s VAL 87 Ca 0.76 -1.78 -0.13 0.00 -1.81 0.00 0.00 61.98 59.02 1mzc s VAL 87 Cb -0.41 -1.55 0.13 0.00 0.56 0.00 0.00 36.38 35.11 1mzc s VAL 87 CO 0.47 -0.55 0.32 1.33 -0.31 0.00 0.00 175.10 176.36 1mzc n VAL 88 N 0.35 -0.36 -2.63 1.32 0.24 -1.26 -4.82 118.33 111.17 1mzc n VAL 88 Ca -0.14 -0.18 -0.43 0.00 -2.04 0.00 0.00 64.34 61.54 1mzc n VAL 88 Cb 0.58 -0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 32.30 1mzc n VAL 88 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1mzc s GLN 89 N -6.73 4.15 -0.16 7.34 0.74 -1.26 -5.01 119.66 118.72 1mzc s GLN 89 Ca 0.45 1.22 -0.23 0.00 0.05 0.00 0.00 55.36 56.85 1mzc s GLN 89 Cb -0.26 -3.70 -0.02 0.00 1.10 0.00 0.00 33.01 30.12 1mzc s GLN 89 CO 0.91 -0.79 0.70 0.42 -0.55 0.00 0.00 175.29 175.98 1mzc s ILE 90 N 3.48 4.99 -1.23 -2.34 1.01 -1.26 -4.98 121.20 120.87 1mzc s ILE 90 Ca 0.46 1.37 -0.18 0.00 0.00 0.00 0.00 60.65 62.29 1mzc s ILE 90 Cb -0.14 -4.02 0.08 0.00 0.01 0.00 0.00 42.46 38.40 1mzc s ILE 90 CO 0.12 0.12 1.63 -0.63 0.00 0.00 0.00 174.94 176.18 1mzc s ILE 91 N 1.71 4.23 0.58 2.92 -1.09 -1.26 -4.97 121.20 123.32 1mzc s ILE 91 Ca 0.33 -1.81 -0.20 0.00 -2.23 0.00 0.00 60.65 56.74 1mzc s ILE 91 Cb -0.16 -5.12 -0.04 0.00 -1.58 0.00 0.00 42.46 35.55 1mzc s ILE 91 CO 0.13 -1.94 1.26 -1.22 -1.23 0.00 0.00 174.94 171.94 1mzc n TYR 92 N 8.05 1.91 -1.25 3.97 4.02 -1.26 -5.00 117.16 127.61 1mzc n TYR 92 Ca 0.44 0.43 -0.30 0.00 -0.01 0.00 0.00 57.90 58.46 1mzc n TYR 92 Cb 0.47 -2.29 0.13 0.00 -0.02 0.00 0.00 39.34 37.62 1mzc n TYR 92 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1mzc s SER 93 N -1.10 3.71 0.21 7.72 1.04 -1.26 -4.82 113.70 119.20 1mzc s SER 93 Ca 0.75 1.50 -0.08 0.00 0.48 0.00 0.00 55.95 58.60 1mzc s SER 93 Cb -0.41 -2.19 0.14 0.00 0.10 0.00 0.00 66.02 63.66 1mzc s SER 93 CO 0.46 -2.49 1.74 -0.78 0.98 0.00 0.00 173.24 173.15 1mzc h ASP 94 N -1.45 1.09 -0.65 7.02 3.58 -2.00 -2.30 116.42 121.72 1mzc h ASP 94 Ca -0.49 -0.21 -0.08 0.00 0.42 0.00 0.00 57.03 56.68 1mzc h ASP 94 Cb 1.28 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 1mzc h ASP 94 CO 0.55 1.01 0.10 0.11 -2.88 0.00 0.00 179.24 178.14 1mzc h LYS 95 N 1.11 1.07 0.41 0.28 1.57 -1.99 -1.41 116.57 117.62 1mzc h LYS 95 Ca 0.24 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1mzc h LYS 95 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1mzc h LYS 95 CO -0.01 0.99 -0.20 0.35 -0.57 0.00 0.00 179.45 180.02 1mzc h PHE 96 N 0.99 -0.51 -0.91 -1.35 3.57 -1.88 -2.61 116.94 114.24 1mzc h PHE 96 Ca 0.20 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1mzc h PHE 96 Cb 0.44 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1mzc h PHE 96 CO 0.03 -0.26 0.60 -0.09 -2.23 0.00 0.00 178.31 176.36 1mzc h ARG 97 N -0.65 1.17 -0.01 1.11 2.43 -1.40 -2.20 114.38 114.83 1mzc h ARG 97 Ca -0.06 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1mzc h ARG 97 Cb 0.48 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1mzc h ARG 97 CO 0.09 0.78 -0.22 0.22 -1.51 0.00 0.00 179.97 179.33 1mzc h ASP 98 N 1.21 -0.66 -0.41 -3.80 3.58 -1.17 0.11 116.42 115.29 1mzc h ASP 98 Ca 0.34 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.88 1mzc h ASP 98 Cb -0.10 0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1mzc h ASP 98 CO -0.09 -0.29 0.25 0.58 -2.88 0.00 0.00 179.24 176.81 1mzc h VAL 99 N -0.35 1.14 0.00 2.25 2.07 -1.25 -2.77 116.25 117.35 1mzc h VAL 99 Ca 0.06 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1mzc h VAL 99 Cb 0.43 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1mzc h VAL 99 CO -0.21 0.14 -0.23 1.88 0.02 0.00 0.00 177.57 179.17 1mzc h TYR 100 N 0.54 0.00 -0.33 1.57 -1.99 -1.12 0.84 116.97 116.48 1mzc h TYR 100 Ca 0.15 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.74 1mzc h TYR 100 Cb 0.01 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 1mzc h TYR 100 CO -0.03 0.23 -0.34 -0.44 -0.00 0.00 0.00 178.16 177.58 1mzc h ASP 101 N 0.00 0.79 0.97 3.88 3.45 -0.57 -0.70 116.42 124.24 1mzc h ASP 101 Ca -0.00 -0.33 -0.21 0.00 0.43 0.00 0.00 57.03 56.91 1mzc h ASP 101 Cb 0.76 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.28 1mzc h ASP 101 CO 0.03 1.06 -1.00 1.88 -1.57 0.00 0.00 179.24 179.64 1mzc h TYR 102 N 0.63 0.03 -0.30 4.55 -1.99 -1.19 0.40 116.97 119.09 1mzc h TYR 102 Ca 0.06 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 1mzc h TYR 102 Cb 0.88 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 1mzc h TYR 102 CO 0.05 1.00 0.07 0.35 -0.00 0.00 0.00 178.16 179.63 1mzc h PHE 103 N 0.00 0.51 -0.51 4.88 3.57 -0.68 -1.46 116.94 123.26 1mzc h PHE 103 Ca -0.02 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.47 1mzc h PHE 103 Cb 1.76 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.32 1mzc h PHE 103 CO 0.00 0.55 0.34 0.00 -2.23 0.00 0.00 178.31 176.97 1mzc h ARG 104 N 0.33 0.51 -0.09 1.11 3.08 -1.14 -0.55 114.38 117.61 1mzc h ARG 104 Ca 0.09 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1mzc h ARG 104 Cb 0.30 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1mzc h ARG 104 CO 0.00 0.34 -0.02 0.00 -1.07 0.00 0.00 179.97 179.22 1mzc h ALA 105 N 1.71 0.13 -0.39 0.04 0.00 -1.12 -1.32 119.26 118.32 1mzc h ALA 105 Ca 0.21 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1mzc h ALA 105 Cb 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1mzc h ALA 105 CO -0.06 -0.15 -0.17 -0.24 0.00 0.00 0.00 179.25 178.64 1mzc h VAL 106 N -0.14 1.26 -0.02 0.00 3.04 -0.80 -1.63 116.25 117.96 1mzc h VAL 106 Ca 0.02 -1.23 -0.00 0.00 -1.01 0.00 0.00 66.70 64.48 1mzc h VAL 106 Cb 0.42 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1mzc h VAL 106 CO 0.01 0.41 0.00 0.25 -1.01 0.00 0.00 177.57 177.23 1mzc h LEU 107 N 0.64 0.03 -1.94 3.16 5.85 -1.10 0.60 115.31 122.56 1mzc h LEU 107 Ca 0.10 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1mzc h LEU 107 Cb 0.64 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1mzc h LEU 107 CO 0.05 0.31 -0.07 -0.61 -0.34 0.00 0.00 178.44 177.77 1mzc h GLN 108 N -0.25 0.00 0.00 1.25 4.15 -1.17 -0.27 115.11 118.82 1mzc h GLN 108 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1mzc h GLN 108 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1mzc h GLN 108 CO 0.00 0.07 -0.70 -2.13 -1.93 0.00 0.00 178.83 174.14 1mzc n ARG 109 N -4.28 0.06 -3.89 1.69 0.63 -0.62 -4.96 116.66 105.28 1mzc n ARG 109 Ca -0.03 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.65 1mzc n ARG 109 Cb 0.15 -1.52 -0.00 0.00 0.45 0.00 0.00 32.46 31.54 1mzc n ARG 109 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1mzc n ASP 110 N -1.60 -1.16 -4.59 6.15 2.03 0.20 -4.89 116.55 112.69 1mzc n ASP 110 Ca 0.05 -0.93 -0.43 0.00 0.52 0.00 0.00 54.79 53.99 1mzc n ASP 110 Cb 0.35 -3.40 -0.03 0.00 -0.72 0.00 0.00 41.12 37.32 1mzc n ASP 110 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1mzc s GLU 111 N -6.41 3.70 -1.20 -0.67 2.12 -0.41 -4.95 118.70 110.87 1mzc s GLU 111 Ca 0.11 0.47 -0.12 0.00 0.36 0.00 0.00 54.97 55.80 1mzc s GLU 111 Cb -0.06 -3.89 0.19 0.00 0.26 0.00 0.00 34.13 30.63 1mzc s GLU 111 CO 0.86 -1.26 1.45 0.54 -0.54 0.00 0.00 175.26 176.31 1mzc n ARG 112 N 7.47 3.48 -4.44 4.30 5.12 -1.26 -4.81 116.66 126.51 1mzc n ARG 112 Ca 0.10 -3.94 -0.22 0.00 -1.93 0.00 0.00 57.85 51.86 1mzc n ARG 112 Cb 0.49 -2.92 -0.10 0.00 -1.16 0.00 0.00 32.46 28.76 1mzc n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1mzc s SER 113 N 2.11 2.61 0.19 0.55 1.04 -1.26 -4.90 113.70 114.04 1mzc s SER 113 Ca 0.40 -1.28 -0.08 0.00 0.48 0.00 0.00 55.95 55.47 1mzc s SER 113 Cb -0.02 -0.14 0.10 0.00 0.10 0.00 0.00 66.02 66.06 1mzc s SER 113 CO -0.01 -0.47 1.63 -0.08 0.98 0.00 0.00 173.24 175.29 1mzc h GLU 114 N 2.19 0.98 -0.55 4.02 4.57 -1.99 -1.52 114.58 122.28 1mzc h GLU 114 Ca -0.40 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 57.35 1mzc h GLU 114 Cb 1.24 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1mzc h GLU 114 CO 0.69 1.02 0.05 0.07 -1.18 0.00 0.00 179.01 179.66 1mzc h ARG 115 N 0.88 0.91 -0.64 1.92 0.11 -1.97 -1.29 114.38 114.30 1mzc h ARG 115 Ca 0.14 -0.24 -0.07 0.00 0.10 0.00 0.00 59.98 59.91 1mzc h ARG 115 Cb 0.65 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.59 1mzc h ARG 115 CO 0.04 0.88 0.11 0.00 0.10 0.00 0.00 179.97 181.10 1mzc h ALA 116 N 1.19 0.99 -0.22 0.08 0.00 -1.82 -1.45 119.26 118.03 1mzc h ALA 116 Ca 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1mzc h ALA 116 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1mzc h ALA 116 CO 0.02 0.64 0.13 0.35 0.00 0.00 0.00 179.25 180.39 1mzc h PHE 117 N 0.98 0.29 -0.25 0.00 3.57 -0.63 -1.84 116.94 119.06 1mzc h PHE 117 Ca 0.20 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1mzc h PHE 117 Cb 0.41 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1mzc h PHE 117 CO 0.03 0.23 -0.08 0.87 -2.23 0.00 0.00 178.31 177.12 1mzc h LYS 118 N 0.27 0.39 -0.66 1.11 1.57 -1.07 -2.81 116.57 115.38 1mzc h LYS 118 Ca 0.08 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1mzc h LYS 118 Cb 0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1mzc h LYS 118 CO -0.01 0.49 0.24 1.25 -0.57 0.00 0.00 179.45 180.84 1mzc h LEU 119 N 0.37 0.93 -1.85 2.94 5.85 -0.70 -2.47 115.31 120.39 1mzc h LEU 119 Ca 0.08 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1mzc h LEU 119 Cb 0.38 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1mzc h LEU 119 CO 0.02 0.87 0.22 0.71 -0.34 0.00 0.00 178.44 179.91 1mzc h THR 120 N 0.94 0.94 -0.82 1.05 1.35 -1.08 -0.50 112.91 114.79 1mzc h THR 120 Ca 0.22 -0.07 -0.03 0.00 -0.55 0.00 0.00 66.41 65.98 1mzc h THR 120 Cb 0.25 0.73 -0.04 0.00 -1.73 0.00 0.00 68.15 67.36 1mzc h THR 120 CO -0.01 0.04 0.41 -0.09 -0.25 0.00 0.00 175.52 175.62 1mzc h ARG 121 N 0.19 1.17 -0.17 4.72 2.43 -1.45 0.48 114.38 121.76 1mzc h ARG 121 Ca 0.14 -0.16 -0.22 0.00 -0.81 0.00 0.00 59.98 58.93 1mzc h ARG 121 Cb 0.31 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1mzc h ARG 121 CO -0.02 0.89 -0.74 -0.44 -1.51 0.00 0.00 179.97 178.15 1mzc h ASP 122 N 1.16 0.92 -0.89 -3.80 3.32 -1.14 -2.33 116.42 113.67 1mzc h ASP 122 Ca 0.28 -0.59 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1mzc h ASP 122 Cb 0.09 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1mzc h ASP 122 CO -0.04 1.38 0.53 0.00 -1.72 0.00 0.00 179.24 179.39 1mzc h ALA 123 N 0.60 1.13 -0.40 3.45 0.00 -0.92 -1.89 119.26 121.23 1mzc h ALA 123 Ca -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1mzc h ALA 123 Cb 1.36 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1mzc h ALA 123 CO 0.15 0.59 0.13 0.82 0.00 0.00 0.00 179.25 180.94 1mzc h ILE 124 N 1.22 1.22 -0.78 0.00 2.04 -0.85 -1.22 117.51 119.13 1mzc h ILE 124 Ca 0.32 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1mzc h ILE 124 Cb -0.04 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1mzc h ILE 124 CO -0.06 0.25 0.52 -0.08 0.00 0.00 0.00 178.15 178.78 1mzc h GLU 125 N 0.51 1.00 -0.31 2.37 4.81 -1.00 0.20 114.58 122.16 1mzc h GLU 125 Ca 0.13 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 1mzc h GLU 125 Cb 0.26 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1mzc h GLU 125 CO -0.00 0.66 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.49 1mzc h LEU 126 N 1.03 0.76 -6.15 1.64 3.38 -1.05 -3.40 115.31 111.51 1mzc h LEU 126 Ca 0.29 -0.34 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 1mzc h LEU 126 Cb -0.07 -0.21 -0.24 0.00 0.09 0.00 0.00 40.66 40.22 1mzc h LEU 126 CO -0.07 1.06 -0.55 0.21 0.09 0.00 0.00 178.44 179.18 1mzc s ASN 127 N -6.84 -0.37 0.00 -0.43 2.47 -0.49 -5.00 114.94 104.28 1mzc s ASN 127 Ca -0.09 -1.12 0.11 0.00 0.42 0.00 0.00 52.86 52.18 1mzc s ASN 127 Cb 0.12 1.36 0.49 0.00 -1.45 0.00 0.00 41.25 41.77 1mzc s ASN 127 CO 0.85 -0.21 1.30 0.00 -3.72 0.00 0.00 177.10 175.32 1mzc n ALA 128 N 4.35 1.55 1.35 1.71 0.00 0.63 -1.98 120.51 128.13 1mzc n ALA 128 Ca 0.11 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1mzc n ALA 128 Cb 0.52 -1.17 0.42 0.00 0.00 0.00 0.00 19.45 19.22 1mzc n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mzc n ALA 129 N -1.42 2.54 -2.48 0.00 0.00 -1.26 -4.72 120.51 113.17 1mzc n ALA 129 Ca 0.04 -0.51 -0.40 0.00 0.00 0.00 0.00 53.44 52.56 1mzc n ALA 129 Cb 0.11 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1mzc n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1mzc s ASN 130 N -1.96 6.12 0.51 0.00 3.84 -0.84 -4.84 114.94 117.79 1mzc s ASN 130 Ca 0.36 -0.67 0.23 0.00 0.21 0.00 0.00 52.86 52.99 1mzc s ASN 130 Cb 0.21 -2.56 1.38 0.00 -0.55 0.00 0.00 41.25 39.73 1mzc s ASN 130 CO 0.32 -1.84 2.09 0.10 -2.79 0.00 0.00 177.10 174.98 1mzc h TYR 131 N 10.49 0.00 -0.48 0.43 -0.00 -1.90 -2.63 116.97 122.88 1mzc h TYR 131 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.51 1mzc h TYR 131 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.76 1mzc h TYR 131 CO 1.17 0.11 -0.05 1.15 -0.00 0.00 0.00 178.16 180.54 1mzc h THR 132 N 0.00 1.27 -0.20 -0.90 2.02 -2.00 -1.55 112.91 111.55 1mzc h THR 132 Ca -0.00 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 1mzc h THR 132 Cb 0.25 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1mzc h THR 132 CO 0.01 0.40 0.08 0.58 0.37 0.00 0.00 175.52 176.96 1mzc h VAL 133 N 0.73 1.17 -0.92 3.16 2.07 -1.88 -1.97 116.25 118.60 1mzc h VAL 133 Ca 0.13 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1mzc h VAL 133 Cb 0.58 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1mzc h VAL 133 CO 0.03 0.16 0.59 -0.50 0.02 0.00 0.00 177.57 177.88 1mzc h TRP 134 N 0.16 1.10 -0.35 1.57 4.06 -1.45 0.50 115.95 121.54 1mzc h TRP 134 Ca 0.07 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 1mzc h TRP 134 Cb 0.18 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 27.97 1mzc h TRP 134 CO -0.01 0.59 0.18 1.25 -3.56 0.00 0.00 178.44 176.89 1mzc h HIS 135 N 1.10 0.49 -0.53 0.49 2.76 -1.05 -1.77 115.15 116.64 1mzc h HIS 135 Ca 0.39 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.47 1mzc h HIS 135 Cb 0.10 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1mzc h HIS 135 CO -0.02 0.40 0.04 0.35 -1.30 0.00 0.00 177.93 177.40 1mzc h PHE 136 N 0.43 0.91 -0.88 5.26 3.57 -0.76 -1.96 116.94 123.51 1mzc h PHE 136 Ca 0.12 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mzc h PHE 136 Cb 0.08 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1mzc h PHE 136 CO -0.02 0.81 0.54 -0.09 -2.23 0.00 0.00 178.31 177.32 1mzc h ARG 137 N 0.81 1.19 -0.20 1.11 2.43 -0.55 -0.56 114.38 118.62 1mzc h ARG 137 Ca 0.16 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1mzc h ARG 137 Cb 0.42 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1mzc h ARG 137 CO 0.01 0.83 -0.36 0.00 -1.51 0.00 0.00 179.97 178.94 1mzc h ARG 138 N 1.21 0.42 -0.53 0.20 3.08 -0.85 0.10 114.38 118.02 1mzc h ARG 138 Ca 0.32 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1mzc h ARG 138 Cb -0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1mzc h ARG 138 CO -0.06 0.73 0.03 0.28 -1.07 0.00 0.00 179.97 179.88 1mzc h VAL 139 N 0.36 1.25 -0.28 2.04 2.07 -0.58 -2.73 116.25 118.38 1mzc h VAL 139 Ca 0.04 -1.01 -0.19 0.00 0.82 0.00 0.00 66.70 66.36 1mzc h VAL 139 Cb 0.80 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1mzc h VAL 139 CO 0.06 0.36 -0.57 -0.07 0.02 0.00 0.00 177.57 177.37 1mzc h LEU 140 N 0.82 0.99 -0.94 2.57 3.38 -0.70 -1.27 115.31 120.16 1mzc h LEU 140 Ca 0.16 -0.54 0.10 0.00 0.09 0.00 0.00 57.88 57.69 1mzc h LEU 140 Cb 0.44 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 1mzc h LEU 140 CO 0.02 1.35 0.58 -0.07 0.09 0.00 0.00 178.44 180.40 1mzc h LEU 141 N 0.67 0.86 0.22 1.67 3.38 -0.79 0.13 115.31 121.45 1mzc h LEU 141 Ca 0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1mzc h LEU 141 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1mzc h LEU 141 CO 0.13 0.49 -0.11 0.50 0.09 0.00 0.00 178.44 179.54 1mzc h LYS 142 N 0.96 -0.29 -0.52 1.13 3.64 -1.41 -0.71 116.57 119.38 1mzc h LYS 142 Ca 0.45 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.94 1mzc h LYS 142 Cb 0.38 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 1mzc h LYS 142 CO -0.24 0.06 0.08 0.77 -2.27 0.00 0.00 179.45 177.85 1mzc h SER 143 N -0.95 -0.05 0.03 4.20 0.02 -1.01 -0.91 113.55 114.88 1mzc h SER 143 Ca -0.03 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1mzc h SER 143 Cb 0.48 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1mzc h SER 143 CO 0.05 -0.00 -0.01 0.18 -1.14 0.00 0.00 176.83 175.91 1mzc n LEU 144 N -5.15 0.59 -3.90 5.07 4.77 0.45 -4.92 117.00 113.90 1mzc n LEU 144 Ca 0.06 -0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.61 1mzc n LEU 144 Cb 0.27 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1mzc n LEU 144 CO 0.18 0.10 -0.17 0.00 -1.33 0.00 0.00 177.39 176.18 1mzc n GLN 145 N -0.57 -3.80 -1.92 3.23 6.02 -0.35 -4.91 117.38 115.09 1mzc n GLN 145 Ca 0.21 0.47 -0.35 0.00 -0.01 0.00 0.00 57.00 57.32 1mzc n GLN 145 Cb 0.21 -4.77 0.04 0.00 1.02 0.00 0.00 30.24 26.74 1mzc n GLN 145 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1mzc s LYS 146 N -6.43 2.90 -0.19 -1.09 -0.14 -0.33 -4.93 119.74 109.53 1mzc s LYS 146 Ca 0.08 1.64 -0.29 0.00 -1.36 0.00 0.00 55.97 56.03 1mzc s LYS 146 Cb -0.04 -1.94 -0.04 0.00 -1.68 0.00 0.00 37.83 34.13 1mzc s LYS 146 CO 0.87 -1.22 1.77 0.34 -0.76 0.00 0.00 175.35 176.35 1mzc s ASP 147 N -1.99 6.21 0.39 2.83 -1.08 -1.26 -4.88 116.67 116.89 1mzc s ASP 147 Ca 0.73 1.79 0.19 0.00 -0.52 0.00 0.00 52.55 54.75 1mzc s ASP 147 Cb -0.26 -2.53 0.74 0.00 -1.46 0.00 0.00 42.92 39.42 1mzc s ASP 147 CO 0.36 -1.37 1.76 -0.07 0.52 0.00 0.00 175.17 176.37 1mzc h LEU 148 N 12.20 0.00 -0.85 -1.34 3.38 -1.96 -2.55 115.31 124.20 1mzc h LEU 148 Ca -0.37 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.48 1mzc h LEU 148 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1mzc h LEU 148 CO 0.99 0.35 -0.56 0.45 0.09 0.00 0.00 178.44 179.76 1mzc h HIS 149 N 0.00 0.00 -0.26 1.13 3.86 -1.99 -0.68 115.15 117.21 1mzc h HIS 149 Ca -0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.03 1mzc h HIS 149 Cb 0.84 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.31 1mzc h HIS 149 CO 0.00 0.56 -0.52 1.49 0.86 0.00 0.00 177.93 180.33 1mzc h GLU 150 N 0.00 0.81 -0.22 2.45 4.57 -1.88 -2.54 114.58 117.78 1mzc h GLU 150 Ca -0.01 -0.52 -0.07 0.00 -1.18 0.00 0.00 59.36 57.58 1mzc h GLU 150 Cb 1.02 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1mzc h GLU 150 CO 0.07 1.15 -0.16 1.49 -1.18 0.00 0.00 179.01 180.39 1mzc h GLU 151 N 0.57 0.36 -0.73 1.92 4.57 -1.14 -2.05 114.58 118.09 1mzc h GLU 151 Ca 0.01 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 1mzc h GLU 151 Cb 1.12 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1mzc h GLU 151 CO 0.11 0.52 0.21 0.52 -1.18 0.00 0.00 179.01 179.20 1mzc h MET 152 N 0.34 1.15 -0.43 1.92 2.86 -0.92 0.99 114.93 120.84 1mzc h MET 152 Ca 0.06 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 1mzc h MET 152 Cb 0.48 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1mzc h MET 152 CO 0.03 0.99 -0.01 -0.91 1.06 0.00 0.00 176.91 178.07 1mzc h ASN 153 N 1.10 0.67 0.04 1.22 2.35 -1.02 -0.99 115.58 118.95 1mzc h ASN 153 Ca 0.23 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1mzc h ASN 153 Cb 0.33 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1mzc h ASN 153 CO -0.00 0.74 -0.02 0.22 -1.65 0.00 0.00 177.43 176.72 1mzc h TYR 154 N 0.66 -0.05 -0.08 1.19 3.20 -0.66 -2.80 116.97 118.42 1mzc h TYR 154 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1mzc h TYR 154 Cb 0.42 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1mzc h TYR 154 CO 0.02 0.26 -0.17 0.97 -1.64 0.00 0.00 178.16 177.60 1mzc h ILE 155 N -0.36 1.17 -0.11 1.81 6.09 -0.68 -1.92 117.51 123.51 1mzc h ILE 155 Ca -0.01 -0.77 0.00 0.00 -1.37 0.00 0.00 64.86 62.71 1mzc h ILE 155 Cb 0.33 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.92 1mzc h ILE 155 CO 0.01 0.23 0.07 0.74 -3.07 0.00 0.00 178.15 176.13 1mzc h THR 156 N 0.13 1.04 -0.66 2.19 2.02 -1.11 -0.19 112.91 116.33 1mzc h THR 156 Ca 0.02 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 1mzc h THR 156 Cb 0.38 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1mzc h THR 156 CO 0.02 0.04 0.13 0.00 0.37 0.00 0.00 175.52 176.09 1mzc h ALA 157 N 1.02 0.88 -0.13 6.16 0.00 -1.19 -2.44 119.26 123.55 1mzc h ALA 157 Ca 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1mzc h ALA 157 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1mzc h ALA 157 CO -0.01 0.62 0.05 0.82 0.00 0.00 0.00 179.25 180.74 1mzc h ILE 158 N 1.00 1.14 -0.80 0.00 1.08 -1.08 -2.56 117.51 116.29 1mzc h ILE 158 Ca 0.20 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1mzc h ILE 158 Cb 0.41 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 1mzc h ILE 158 CO 0.01 0.13 0.42 0.40 -0.69 0.00 0.00 178.15 178.42 1mzc h ILE 159 N 0.06 1.24 -0.79 -0.67 2.04 -1.00 0.52 117.51 118.91 1mzc h ILE 159 Ca 0.04 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1mzc h ILE 159 Cb 0.16 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 1mzc h ILE 159 CO -0.00 0.28 0.52 -0.33 0.00 0.00 0.00 178.15 178.61 1mzc h GLU 160 N 1.13 0.91 0.10 2.37 4.39 -1.25 0.33 114.58 122.56 1mzc h GLU 160 Ca 0.28 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 59.65 1mzc h GLU 160 Cb 0.06 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1mzc h GLU 160 CO -0.04 0.60 -1.18 0.93 -1.16 0.00 0.00 179.01 178.16 1mzc h GLU 161 N 0.94 0.41 -2.24 2.33 5.08 -0.92 -3.40 114.58 116.78 1mzc h GLU 161 Ca 0.32 -0.58 -0.58 0.00 -1.00 0.00 0.00 59.36 57.52 1mzc h GLU 161 Cb 0.10 0.20 -0.39 0.00 0.50 0.00 0.00 28.75 29.16 1mzc h GLU 161 CO -0.10 1.24 -0.94 1.04 -1.00 0.00 0.00 179.01 179.25 1mzc n GLN 162 N -3.67 0.93 0.21 2.33 6.02 0.09 -4.96 117.38 118.33 1mzc n GLN 162 Ca -0.10 -3.54 0.15 0.00 -0.01 0.00 0.00 57.00 53.50 1mzc n GLN 162 Cb 0.97 -1.60 0.60 0.00 1.02 0.00 0.00 30.24 31.23 1mzc n GLN 162 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1mzc h PRO 163 N 4.64 0.00 -2.52 -1.09 0.13 -1.17 -3.32 132.00 128.66 1mzc h PRO 163 Ca 0.16 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.53 1mzc h PRO 163 Cb 0.84 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.66 1mzc h PRO 163 CO 0.51 0.00 0.48 1.63 -0.23 0.00 0.00 178.00 180.39 1mzc n LYS 164 N -2.70 4.33 -3.73 0.86 5.02 -1.26 -4.81 118.16 115.88 1mzc n LYS 164 Ca 0.01 -4.65 -0.12 0.00 -2.02 0.00 0.00 58.31 51.53 1mzc n LYS 164 Cb 0.27 -2.43 -0.13 0.00 -0.02 0.00 0.00 35.03 32.73 1mzc n LYS 164 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1mzc s ASN 165 N -1.97 -0.30 0.12 4.39 3.84 -1.25 -5.07 114.94 114.70 1mzc s ASN 165 Ca 0.37 0.58 -0.13 0.00 0.21 0.00 0.00 52.86 53.88 1mzc s ASN 165 Cb 0.13 0.47 -0.05 0.00 -0.55 0.00 0.00 41.25 41.25 1mzc s ASN 165 CO -0.01 -0.17 1.48 1.88 -2.79 0.00 0.00 177.10 177.50 1mzc h TYR 166 N 7.10 0.94 -0.87 0.43 -1.99 -1.93 -3.32 116.97 117.33 1mzc h TYR 166 Ca -0.39 -0.25 -0.02 0.00 2.00 0.00 0.00 58.73 60.07 1mzc h TYR 166 Cb 1.16 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.64 1mzc h TYR 166 CO 0.35 1.01 0.46 1.96 -0.00 0.00 0.00 178.16 181.93 1mzc h GLN 167 N 0.60 1.23 -0.52 4.88 7.50 -1.94 -2.24 115.11 124.61 1mzc h GLN 167 Ca 0.08 -0.15 -0.10 0.00 0.50 0.00 0.00 58.65 58.97 1mzc h GLN 167 Cb 0.79 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 1mzc h GLN 167 CO 0.06 0.91 -0.08 -0.39 -1.50 0.00 0.00 178.83 177.83 1mzc h VAL 168 N 1.23 1.26 -0.20 -0.54 -1.51 -1.85 -1.04 116.25 113.60 1mzc h VAL 168 Ca 0.30 -1.21 -0.17 0.00 -1.23 0.00 0.00 66.70 64.39 1mzc h VAL 168 Cb 0.06 0.95 -0.00 0.00 -2.13 0.00 0.00 31.29 30.16 1mzc h VAL 168 CO -0.05 0.43 -0.58 -0.50 -1.23 0.00 0.00 177.57 175.64 1mzc h TRP 169 N 0.86 0.81 -0.53 5.19 4.06 -1.63 -2.17 115.95 122.55 1mzc h TRP 169 Ca 0.14 -0.30 -0.07 0.00 2.06 0.00 0.00 58.89 60.72 1mzc h TRP 169 Cb 0.62 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1mzc h TRP 169 CO 0.04 1.07 0.06 1.25 -3.56 0.00 0.00 178.44 177.29 1mzc h HIS 170 N 0.48 0.96 -0.35 0.49 2.76 -1.26 -1.58 115.15 116.66 1mzc h HIS 170 Ca 0.00 -0.14 0.03 0.00 -2.20 0.00 0.00 60.37 58.06 1mzc h HIS 170 Cb 1.15 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.82 1mzc h HIS 170 CO 0.06 0.87 0.16 1.25 -1.30 0.00 0.00 177.93 178.96 1mzc h HIS 171 N 0.78 0.29 -0.77 5.26 6.17 -1.12 -0.90 115.15 124.84 1mzc h HIS 171 Ca 0.16 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.26 1mzc h HIS 171 Cb 0.45 -0.08 -0.04 0.00 2.52 0.00 0.00 27.41 30.26 1mzc h HIS 171 CO 0.03 0.14 0.51 -0.09 0.71 0.00 0.00 177.93 179.24 1mzc h ARG 172 N 0.33 1.02 -0.68 5.26 2.43 -1.17 -1.91 114.38 119.66 1mzc h ARG 172 Ca 0.15 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1mzc h ARG 172 Cb 0.08 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1mzc h ARG 172 CO -0.12 0.68 0.41 -0.09 -1.51 0.00 0.00 179.97 179.34 1mzc h ARG 173 N 1.05 0.91 -0.74 0.20 2.43 -0.67 -1.22 114.38 116.35 1mzc h ARG 173 Ca 0.28 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1mzc h ARG 173 Cb -0.12 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.20 1mzc h ARG 173 CO -0.06 0.65 0.48 0.28 -1.51 0.00 0.00 179.97 179.80 1mzc h VAL 174 N 0.92 1.15 -0.22 0.20 2.07 -0.64 -0.45 116.25 119.27 1mzc h VAL 174 Ca 0.24 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1mzc h VAL 174 Cb -0.04 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1mzc h VAL 174 CO -0.05 0.17 0.09 -0.07 0.02 0.00 0.00 177.57 177.74 1mzc h LEU 175 N 0.95 0.30 -1.14 2.57 3.38 -0.94 0.89 115.31 121.34 1mzc h LEU 175 Ca 0.28 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1mzc h LEU 175 Cb -0.05 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1mzc h LEU 175 CO -0.08 0.37 0.58 0.58 0.09 0.00 0.00 178.44 179.98 1mzc h VAL 176 N 0.21 1.22 -0.24 1.22 2.07 -0.89 0.04 116.25 119.89 1mzc h VAL 176 Ca 0.07 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1mzc h VAL 176 Cb 0.16 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1mzc h VAL 176 CO -0.01 0.22 0.04 -0.33 0.02 0.00 0.00 177.57 177.51 1mzc h GLU 177 N 1.19 0.39 -0.70 1.57 5.08 -0.70 0.66 114.58 122.07 1mzc h GLU 177 Ca 0.33 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1mzc h GLU 177 Cb -0.13 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1mzc h GLU 177 CO -0.07 0.53 0.33 -1.49 -1.00 0.00 0.00 179.01 177.31 1mzc h TRP 178 N 0.20 0.99 0.00 4.33 6.55 -0.27 -2.78 115.95 124.97 1mzc h TRP 178 Ca 0.07 -0.04 -0.02 0.00 0.95 0.00 0.00 58.89 59.86 1mzc h TRP 178 Cb 0.33 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 28.32 1mzc h TRP 178 CO 0.02 0.72 -0.75 -0.07 -1.05 0.00 0.00 178.44 177.31 1mzc h LEU 179 N 0.99 0.00 2.21 -4.49 3.38 -0.89 -3.47 115.31 113.05 1mzc h LEU 179 Ca 0.24 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.84 1mzc h LEU 179 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1mzc h LEU 179 CO -0.03 0.06 -0.50 0.54 0.09 0.00 0.00 178.44 178.60 1mzc n ARG 180 N -2.83 -2.73 -3.94 1.13 5.12 0.23 -4.94 116.66 108.69 1mzc n ARG 180 Ca 0.00 0.84 -0.31 0.00 -1.93 0.00 0.00 57.85 56.46 1mzc n ARG 180 Cb 0.57 -5.55 -0.15 0.00 -1.16 0.00 0.00 32.46 26.17 1mzc n ARG 180 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1mzc s ASP 181 N -2.26 4.39 0.00 0.55 2.15 -1.12 -4.97 116.67 115.40 1mzc s ASP 181 Ca 0.11 -1.78 0.23 0.00 0.43 0.00 0.00 52.55 51.54 1mzc s ASP 181 Cb -0.05 -1.36 0.51 0.00 -0.30 0.00 0.00 42.92 41.72 1mzc s ASP 181 CO 0.13 -0.34 1.45 -0.81 -0.17 0.00 0.00 175.17 175.43 1mzc n PRO 182 N 4.49 2.57 0.01 4.34 -0.04 -1.26 -4.67 135.00 140.44 1mzc n PRO 182 Ca -0.02 -2.39 0.22 0.00 -0.04 0.00 0.00 63.50 61.27 1mzc n PRO 182 Cb 0.42 -1.53 0.73 0.00 -0.04 0.00 0.00 33.50 33.08 1mzc n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1mzc h SER 183 N 4.39 0.00 0.00 3.54 4.64 -2.00 -2.02 113.55 122.09 1mzc h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mzc h SER 183 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1mzc h SER 183 CO 0.00 0.00 -1.07 0.00 -0.87 0.00 0.00 176.83 174.89 1mzc n GLN 184 N -3.93 0.08 0.39 4.77 6.02 -1.26 -4.74 117.38 118.71 1mzc n GLN 184 Ca 0.11 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.89 1mzc n GLN 184 Cb 0.72 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.38 1mzc n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1mzc h GLU 185 N 0.00 -1.07 -0.93 -1.09 4.39 -1.70 -1.89 114.58 112.29 1mzc h GLU 185 Ca 0.00 0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.84 1mzc h GLU 185 Cb 0.54 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 29.36 1mzc h GLU 185 CO 0.00 -0.71 0.60 -0.07 -1.16 0.00 0.00 179.01 177.67 1mzc h LEU 186 N -1.11 0.93 -0.26 1.33 3.38 -1.85 0.83 115.31 118.56 1mzc h LEU 186 Ca -0.09 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 1mzc h LEU 186 Cb 0.90 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1mzc h LEU 186 CO 0.08 0.58 -0.70 -0.08 0.09 0.00 0.00 178.44 178.41 1mzc h GLU 187 N 1.05 0.74 -0.09 1.13 4.81 -1.87 -1.53 114.58 118.80 1mzc h GLU 187 Ca 0.41 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1mzc h GLU 187 Cb 0.23 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1mzc h GLU 187 CO -0.16 1.17 0.00 0.35 -0.73 0.00 0.00 179.01 179.65 1mzc h PHE 188 N 0.52 0.17 -0.59 0.92 3.57 -0.80 -2.33 116.94 118.40 1mzc h PHE 188 Ca -0.03 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1mzc h PHE 188 Cb 1.31 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.96 1mzc h PHE 188 CO 0.07 0.40 0.35 0.82 -2.23 0.00 0.00 178.31 177.72 1mzc h ILE 189 N -0.11 1.03 -0.79 1.41 2.04 -0.89 -1.46 117.51 118.74 1mzc h ILE 189 Ca 0.03 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.77 1mzc h ILE 189 Cb 0.33 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1mzc h ILE 189 CO 0.00 0.12 0.52 0.00 0.00 0.00 0.00 178.15 178.80 1mzc h ALA 190 N 1.28 1.83 -0.34 1.87 0.00 -1.15 0.35 119.26 123.11 1mzc h ALA 190 Ca 0.25 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1mzc h ALA 190 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1mzc h ALA 190 CO -0.13 -0.02 -0.26 0.22 0.00 0.00 0.00 179.25 179.07 1mzc h ASP 191 N 0.66 0.81 -0.25 0.00 3.58 -0.72 -0.96 116.42 119.55 1mzc h ASP 191 Ca 0.38 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1mzc h ASP 191 Cb 0.55 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1mzc h ASP 191 CO -0.15 1.08 0.13 0.40 -2.88 0.00 0.00 179.24 177.83 1mzc h ILE 192 N 0.55 1.13 0.00 2.25 1.08 -0.75 -2.20 117.51 119.57 1mzc h ILE 192 Ca 0.06 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1mzc h ILE 192 Cb 0.82 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1mzc h ILE 192 CO 0.07 0.13 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.55 1mzc h LEU 193 N 0.28 0.00 -1.07 1.44 3.38 -0.90 -0.49 115.31 117.94 1mzc h LEU 193 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1mzc h LEU 193 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1mzc h LEU 193 CO -0.01 0.04 -0.15 -1.13 0.09 0.00 0.00 178.44 177.28 1mzc h ASN 194 N 0.00 0.00 0.26 -0.43 -1.24 -0.52 -1.56 115.58 112.09 1mzc h ASN 194 Ca -0.00 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.68 1mzc h ASN 194 Cb 0.31 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.31 1mzc h ASN 194 CO 0.01 0.15 -1.99 0.00 -1.29 0.00 0.00 177.43 174.30 1mzc n GLN 195 N -3.27 0.67 -3.38 6.67 6.02 -0.29 -4.77 117.38 119.03 1mzc n GLN 195 Ca 0.01 0.21 -0.17 0.00 -0.01 0.00 0.00 57.00 57.04 1mzc n GLN 195 Cb 0.41 -1.69 -0.09 0.00 1.02 0.00 0.00 30.24 29.90 1mzc n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1mzc s ASP 196 N -6.18 1.42 0.00 1.08 3.68 -0.65 -5.02 116.67 110.99 1mzc s ASP 196 Ca -0.12 -1.05 0.07 0.00 2.13 0.00 0.00 52.55 53.58 1mzc s ASP 196 Cb 0.07 0.56 0.38 0.00 -1.45 0.00 0.00 42.92 42.48 1mzc s ASP 196 CO 0.79 -0.34 1.01 0.00 0.13 0.00 0.00 175.17 176.76 1mzc n ALA 197 N 4.91 1.60 -0.10 3.66 0.00 -0.60 -2.46 120.51 127.53 1mzc n ALA 197 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1mzc n ALA 197 Cb 0.46 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1mzc n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mzc n LYS 198 N -1.18 1.83 -1.56 0.00 5.02 -1.26 -4.83 118.16 116.18 1mzc n LYS 198 Ca 0.04 -1.17 -0.53 0.00 -2.02 0.00 0.00 58.31 54.63 1mzc n LYS 198 Cb 0.04 -0.95 -0.07 0.00 -0.02 0.00 0.00 35.03 34.03 1mzc n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1mzc n ASN 199 N -0.34 2.42 -0.04 4.39 2.85 -1.03 -4.83 115.26 118.68 1mzc n ASN 199 Ca 0.00 0.72 -0.10 0.00 -0.11 0.00 0.00 54.58 55.09 1mzc n ASN 199 Cb 0.21 -1.24 -0.03 0.00 1.24 0.00 0.00 39.78 39.96 1mzc n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1mzc h TYR 200 N 10.21 0.20 -0.92 1.20 3.20 -1.94 -2.36 116.97 126.56 1mzc h TYR 200 Ca -0.36 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.53 1mzc h TYR 200 Cb 1.31 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.47 1mzc h TYR 200 CO 0.89 0.12 0.61 0.45 -1.64 0.00 0.00 178.16 178.59 1mzc h HIS 201 N 0.22 1.15 -0.31 -3.82 3.86 -1.88 -1.12 115.15 113.25 1mzc h HIS 201 Ca 0.07 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1mzc h HIS 201 Cb -0.01 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.06 1mzc h HIS 201 CO -0.08 0.71 0.20 0.00 0.86 0.00 0.00 177.93 179.62 1mzc h ALA 202 N 1.35 0.40 -0.33 2.45 0.00 -1.81 -0.41 119.26 120.90 1mzc h ALA 202 Ca 0.34 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1mzc h ALA 202 Cb -0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1mzc h ALA 202 CO -0.09 -0.13 -0.17 -1.49 0.00 0.00 0.00 179.25 177.37 1mzc h TRP 203 N 0.42 0.66 -0.54 0.00 4.06 -1.09 -0.96 115.95 118.50 1mzc h TRP 203 Ca 0.11 -0.12 -0.12 0.00 2.06 0.00 0.00 58.89 60.82 1mzc h TRP 203 Cb -0.03 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 27.94 1mzc h TRP 203 CO -0.05 0.73 -0.12 0.37 -3.56 0.00 0.00 178.44 175.81 1mzc h GLN 204 N 0.54 1.03 -0.33 0.49 4.15 -0.84 -1.50 115.11 118.65 1mzc h GLN 204 Ca 0.09 -0.39 -0.12 0.00 0.77 0.00 0.00 58.65 58.99 1mzc h GLN 204 Cb 0.60 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1mzc h GLN 204 CO 0.04 1.08 -0.30 1.25 -1.93 0.00 0.00 178.83 178.97 1mzc h HIS 205 N 0.91 0.82 -0.48 3.99 2.76 -0.89 -2.23 115.15 120.02 1mzc h HIS 205 Ca 0.14 -0.21 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 1mzc h HIS 205 Cb 0.69 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 1mzc h HIS 205 CO 0.05 0.92 0.17 -0.09 -1.30 0.00 0.00 177.93 177.68 1mzc h ARG 206 N 0.60 0.74 -0.62 5.26 2.43 -0.91 -1.50 114.38 120.38 1mzc h ARG 206 Ca 0.07 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1mzc h ARG 206 Cb 0.81 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1mzc h ARG 206 CO 0.07 0.68 0.18 1.96 -1.51 0.00 0.00 179.97 181.35 1mzc h GLN 207 N 0.64 0.98 -0.01 0.20 4.20 -1.15 -1.71 115.11 118.27 1mzc h GLN 207 Ca 0.16 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1mzc h GLN 207 Cb 0.24 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1mzc h GLN 207 CO -0.01 0.87 0.01 2.35 -0.67 0.00 0.00 178.83 181.38 1mzc h TRP 208 N 0.90 0.01 -0.16 2.96 7.01 -1.19 -1.04 115.95 124.44 1mzc h TRP 208 Ca 0.20 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.21 1mzc h TRP 208 Cb 0.31 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1mzc h TRP 208 CO 0.02 0.07 0.07 0.28 -2.79 0.00 0.00 178.44 176.10 1mzc h VAL 209 N -0.05 0.99 -0.58 2.65 2.07 -1.18 0.31 116.25 120.46 1mzc h VAL 209 Ca 0.00 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1mzc h VAL 209 Cb 0.06 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1mzc h VAL 209 CO -0.00 0.03 0.38 0.40 0.02 0.00 0.00 177.57 178.40 1mzc h ILE 210 N 0.16 1.13 -0.15 4.57 2.04 -1.25 -0.56 117.51 123.46 1mzc h ILE 210 Ca 0.06 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1mzc h ILE 210 Cb 0.02 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1mzc h ILE 210 CO -0.05 0.14 -0.35 -0.61 0.00 0.00 0.00 178.15 177.28 1mzc h GLN 211 N 0.77 0.49 -0.40 2.37 4.15 -0.96 0.49 115.11 122.03 1mzc h GLN 211 Ca 0.22 -0.34 -0.11 0.00 0.77 0.00 0.00 58.65 59.19 1mzc h GLN 211 Cb -0.07 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1mzc h GLN 211 CO -0.06 0.95 -0.20 1.49 -1.93 0.00 0.00 178.83 179.09 1mzc h GLU 212 N 0.11 0.78 -0.39 1.69 4.57 -0.30 -3.24 114.58 117.80 1mzc h GLU 212 Ca -0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1mzc h GLU 212 Cb 0.96 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1mzc h GLU 212 CO 0.08 0.91 0.00 1.19 -1.18 0.00 0.00 179.01 180.01 1mzc n PHE 213 N -4.12 0.72 -3.67 0.92 3.01 -0.23 -5.01 117.46 109.09 1mzc n PHE 213 Ca 0.00 -0.59 -0.30 0.00 1.01 0.00 0.00 57.45 57.58 1mzc n PHE 213 Cb 0.42 -0.11 0.04 0.00 -0.01 0.00 0.00 39.48 39.82 1mzc n PHE 213 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1mzc n LYS 214 N 0.46 -1.58 -2.74 -1.08 4.01 0.02 -4.93 118.16 112.32 1mzc n LYS 214 Ca 0.16 0.49 -0.34 0.00 -0.51 0.00 0.00 58.31 58.12 1mzc n LYS 214 Cb 0.59 -4.32 -0.01 0.00 -0.51 0.00 0.00 35.03 30.79 1mzc n LYS 214 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1mzc n LEU 215 N -4.13 5.87 0.09 -0.35 4.77 -0.36 -4.77 117.00 118.11 1mzc n LEU 215 Ca -0.11 -5.50 0.04 0.00 -0.03 0.00 0.00 56.01 50.41 1mzc n LEU 215 Cb 0.60 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1mzc n LEU 215 CO 0.67 2.19 0.05 -0.50 -1.33 0.00 0.00 177.39 178.47 1mzc h TRP 216 N 3.48 0.00 -0.95 -1.77 4.06 -1.92 -3.42 115.95 115.44 1mzc h TRP 216 Ca 0.33 0.00 0.33 0.00 2.06 0.00 0.00 58.89 61.61 1mzc h TRP 216 Cb 0.42 0.00 -0.17 0.00 -1.00 0.00 0.00 29.16 28.41 1mzc h TRP 216 CO 1.07 0.41 0.26 -0.25 -3.56 0.00 0.00 178.44 176.36 1mzc n ASP 217 N -2.95 0.11 -0.23 -3.49 10.43 -1.26 -2.32 116.55 116.83 1mzc n ASP 217 Ca -0.04 1.59 0.02 0.00 2.57 0.00 0.00 54.79 58.94 1mzc n ASP 217 Cb 0.73 -0.67 0.06 0.00 1.84 0.00 0.00 41.12 43.08 1mzc n ASP 217 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1mzc n ASN 218 N -5.28 2.36 -0.00 -2.24 3.02 -1.26 -4.74 115.26 107.11 1mzc n ASN 218 Ca 0.29 -2.07 -0.10 0.00 -0.03 0.00 0.00 54.58 52.67 1mzc n ASN 218 Cb 0.97 -0.11 0.04 0.00 -0.61 0.00 0.00 39.78 40.08 1mzc n ASN 218 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1mzc h GLU 219 N 0.69 0.59 -0.33 3.52 4.57 -1.72 -2.31 114.58 119.60 1mzc h GLU 219 Ca 0.00 -0.38 -0.06 0.00 -1.18 0.00 0.00 59.36 57.74 1mzc h GLU 219 Cb 0.62 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1mzc h GLU 219 CO 0.01 0.99 -0.04 1.25 -1.18 0.00 0.00 179.01 180.03 1mzc h LEU 220 N 0.45 0.51 -0.79 1.64 5.85 -1.85 0.15 115.31 121.27 1mzc h LEU 220 Ca 0.01 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 1mzc h LEU 220 Cb 1.11 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1mzc h LEU 220 CO 0.11 0.61 -0.18 -0.61 -0.34 0.00 0.00 178.44 178.03 1mzc h GLN 221 N 0.51 0.72 -0.47 1.25 4.15 -1.86 -1.05 115.11 118.36 1mzc h GLN 221 Ca 0.10 -0.26 -0.12 0.00 0.77 0.00 0.00 58.65 59.14 1mzc h GLN 221 Cb 0.40 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1mzc h GLN 221 CO 0.02 0.85 -0.18 -0.92 -1.93 0.00 0.00 178.83 176.67 1mzc h TYR 222 N 0.64 1.09 -0.24 3.99 3.20 -0.69 -2.49 116.97 122.48 1mzc h TYR 222 Ca 0.10 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 61.71 1mzc h TYR 222 Cb 0.66 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1mzc h TYR 222 CO 0.03 1.06 0.15 0.28 -1.64 0.00 0.00 178.16 178.04 1mzc h VAL 223 N 0.81 1.08 -0.58 1.81 2.07 -0.44 -2.26 116.25 118.74 1mzc h VAL 223 Ca 0.11 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1mzc h VAL 223 Cb 0.75 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1mzc h VAL 223 CO 0.06 0.08 0.36 0.44 0.02 0.00 0.00 177.57 178.53 1mzc h ASP 224 N 0.30 0.67 -0.35 0.57 3.32 -1.10 -1.04 116.42 118.80 1mzc h ASP 224 Ca 0.09 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1mzc h ASP 224 Cb 0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1mzc h ASP 224 CO -0.02 0.51 -0.13 -0.61 -1.72 0.00 0.00 179.24 177.27 1mzc h GLN 225 N 0.79 0.71 -0.04 3.56 5.75 -1.11 -2.17 115.11 122.61 1mzc h GLN 225 Ca 0.21 -0.30 -0.10 0.00 -0.15 0.00 0.00 58.65 58.31 1mzc h GLN 225 Cb -0.06 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1mzc h GLN 225 CO -0.04 0.89 -0.45 -0.07 -2.65 0.00 0.00 178.83 176.51 1mzc h LEU 226 N 0.50 0.09 -0.92 -2.39 3.38 -1.01 -2.27 115.31 112.69 1mzc h LEU 226 Ca 0.08 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1mzc h LEU 226 Cb 0.66 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1mzc h LEU 226 CO 0.04 0.53 -0.41 -0.07 0.09 0.00 0.00 178.44 178.62 1mzc h LEU 227 N 0.07 0.00 -0.28 1.67 3.38 -1.09 -0.65 115.31 118.40 1mzc h LEU 227 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1mzc h LEU 227 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1mzc h LEU 227 CO 0.06 0.41 -0.57 0.50 0.09 0.00 0.00 178.44 178.93 1mzc h LYS 228 N 0.00 0.88 -0.31 1.13 1.63 -0.95 -1.56 116.57 117.39 1mzc h LYS 228 Ca -0.00 -0.57 -0.09 0.00 -0.85 0.00 0.00 60.65 59.13 1mzc h LYS 228 Cb 0.92 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 1mzc h LYS 228 CO 0.05 1.20 -0.17 0.93 -3.45 0.00 0.00 179.45 178.02 1mzc h GLU 229 N 0.66 0.66 -1.69 1.90 5.08 -1.09 -3.41 114.58 116.68 1mzc h GLU 229 Ca 0.01 -0.30 -0.22 0.00 -1.00 0.00 0.00 59.36 57.85 1mzc h GLU 229 Cb 1.18 -0.01 -0.28 0.00 0.50 0.00 0.00 28.75 30.14 1mzc h GLU 229 CO 0.13 0.89 -0.56 0.34 -1.00 0.00 0.00 179.01 178.81 1mzc s ASP 230 N -6.38 0.38 0.00 1.42 -1.08 -0.28 -5.00 116.67 105.74 1mzc s ASP 230 Ca -0.13 -0.69 0.10 0.00 -0.52 0.00 0.00 52.55 51.31 1mzc s ASP 230 Cb 0.09 1.06 0.44 0.00 -1.46 0.00 0.00 42.92 43.05 1mzc s ASP 230 CO 0.81 -0.32 1.30 0.55 0.52 0.00 0.00 175.17 178.03 1mzc n VAL 231 N 5.02 1.22 0.90 1.11 3.14 -0.59 -1.71 118.33 127.43 1mzc n VAL 231 Ca 0.04 0.31 0.12 0.00 -2.96 0.00 0.00 64.34 61.84 1mzc n VAL 231 Cb 0.49 -1.13 0.29 0.00 -1.06 0.00 0.00 33.84 32.43 1mzc n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1mzc n ARG 232 N -1.47 2.09 -2.33 1.45 1.74 -1.26 -4.77 116.66 112.12 1mzc n ARG 232 Ca 0.03 -1.63 -0.38 0.00 -0.77 0.00 0.00 57.85 55.10 1mzc n ARG 232 Cb 0.11 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1mzc n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1mzc s ASN 233 N -1.66 5.81 0.53 0.55 3.84 -0.69 -4.84 114.94 118.47 1mzc s ASN 233 Ca 0.35 -0.44 0.19 0.00 0.21 0.00 0.00 52.86 53.17 1mzc s ASN 233 Cb 0.20 -2.55 1.34 0.00 -0.55 0.00 0.00 41.25 39.69 1mzc s ASN 233 CO 0.30 -2.07 2.11 -1.13 -2.79 0.00 0.00 177.10 173.52 1mzc h ASN 234 N 11.63 0.00 0.18 -4.21 -1.24 -1.90 -1.01 115.58 119.04 1mzc h ASN 234 Ca -0.13 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.83 1mzc h ASN 234 Cb 1.07 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.11 1mzc h ASN 234 CO 1.28 0.00 -0.22 0.28 -1.29 0.00 0.00 177.43 177.47 1mzc h SER 235 N 0.00 0.08 0.24 1.15 0.02 -1.89 -1.80 113.55 111.34 1mzc h SER 235 Ca 0.07 -0.02 -0.26 0.00 -0.84 0.00 0.00 61.79 60.74 1mzc h SER 235 Cb 0.27 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.80 1mzc h SER 235 CO -0.00 0.31 -1.07 0.58 -1.14 0.00 0.00 176.83 175.51 1mzc h VAL 236 N 0.08 1.35 -0.27 2.27 2.07 -1.51 -2.27 116.25 117.98 1mzc h VAL 236 Ca 0.01 -2.46 -0.08 0.00 0.82 0.00 0.00 66.70 64.99 1mzc h VAL 236 Cb 0.45 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1mzc h VAL 236 CO 0.03 0.74 -0.17 -0.50 0.02 0.00 0.00 177.57 177.69 1mzc h TRP 237 N 0.27 0.52 -0.62 1.57 4.06 -1.32 0.36 115.95 120.78 1mzc h TRP 237 Ca -0.12 -0.09 -0.10 0.00 2.06 0.00 0.00 58.89 60.64 1mzc h TRP 237 Cb 1.73 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 29.73 1mzc h TRP 237 CO 0.08 0.63 0.00 -0.97 -3.56 0.00 0.00 178.44 174.62 1mzc h ASN 238 N 0.43 1.06 -0.19 -3.49 -1.24 -1.29 -2.30 115.58 108.58 1mzc h ASN 238 Ca 0.07 -0.30 -0.08 0.00 0.71 0.00 0.00 56.30 56.70 1mzc h ASN 238 Cb 0.55 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 1mzc h ASN 238 CO 0.04 1.11 -0.14 -0.61 -1.29 0.00 0.00 177.43 176.54 1mzc h GLN 239 N 0.99 0.58 -0.14 6.67 5.75 -0.79 -1.04 115.11 127.13 1mzc h GLN 239 Ca 0.17 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1mzc h GLN 239 Cb 0.56 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1mzc h GLN 239 CO 0.03 0.71 0.07 -0.09 -2.65 0.00 0.00 178.83 176.90 1mzc h ARG 240 N 0.53 0.15 -0.69 1.69 2.43 -0.50 0.71 114.38 118.70 1mzc h ARG 240 Ca 0.09 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1mzc h ARG 240 Cb 0.55 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1mzc h ARG 240 CO 0.04 0.10 0.33 -0.92 -1.51 0.00 0.00 179.97 178.01 1mzc h TYR 241 N 0.15 0.99 -0.27 2.20 3.20 -1.18 -1.90 116.97 120.16 1mzc h TYR 241 Ca 0.06 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1mzc h TYR 241 Cb 0.01 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 37.93 1mzc h TYR 241 CO -0.09 0.73 -0.02 0.35 -1.64 0.00 0.00 178.16 177.49 1mzc h PHE 242 N 0.96 -0.05 0.22 -3.82 3.57 -0.57 -0.67 116.94 116.57 1mzc h PHE 242 Ca 0.24 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1mzc h PHE 242 Cb 0.11 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1mzc h PHE 242 CO 0.00 -0.07 -0.11 0.28 -2.23 0.00 0.00 178.31 176.19 1mzc h VAL 243 N 0.05 0.85 -0.30 1.41 2.07 -0.60 -2.83 116.25 116.91 1mzc h VAL 243 Ca 0.13 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1mzc h VAL 243 Cb 0.18 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1mzc h VAL 243 CO -0.24 0.10 0.11 0.40 0.02 0.00 0.00 177.57 177.97 1mzc h ILE 244 N -0.53 1.18 0.00 4.57 2.04 -1.31 -1.54 117.51 121.91 1mzc h ILE 244 Ca -0.03 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1mzc h ILE 244 Cb 0.40 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1mzc h ILE 244 CO 0.05 0.20 -0.03 0.77 0.00 0.00 0.00 178.15 179.13 1mzc h SER 245 N 0.34 0.00 0.16 1.72 4.64 -1.20 0.57 113.55 119.78 1mzc h SER 245 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1mzc h SER 245 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1mzc h SER 245 CO -0.01 0.03 -0.61 0.59 -0.87 0.00 0.00 176.83 175.97 1mzc n ASN 246 N -4.23 1.15 0.00 4.97 4.13 -1.05 -4.25 115.26 115.98 1mzc n ASN 246 Ca -0.03 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.30 1mzc n ASN 246 Cb 0.12 0.53 0.00 0.00 -1.54 0.00 0.00 39.78 38.88 1mzc n ASN 246 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1mzc n THR 247 N -0.96 0.00 0.07 3.41 -2.24 -0.61 -4.89 114.28 109.05 1mzc n THR 247 Ca 0.07 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1mzc n THR 247 Cb 0.37 -0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 67.99 1mzc n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1mzc h THR 248 N 0.00 1.54 0.00 4.28 1.35 -1.75 -3.51 112.91 114.82 1mzc h THR 248 Ca 0.00 -3.22 0.00 0.00 -0.55 0.00 0.00 66.41 62.64 1mzc h THR 248 Cb 0.00 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1mzc h THR 248 CO 0.00 0.90 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1mzc n GLY 249 N 1.44 -0.97 1.01 5.82 0.00 0.20 -4.65 105.19 108.04 1mzc n GLY 249 Ca -0.05 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.42 1mzc n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mzc n TYR 250 N -1.11 0.38 0.15 1.61 4.02 -1.26 -4.37 117.16 116.57 1mzc n TYR 250 Ca 0.00 -0.21 0.02 0.00 -0.01 0.00 0.00 57.90 57.70 1mzc n TYR 250 Cb 0.00 -0.00 0.17 0.00 -0.02 0.00 0.00 39.34 39.49 1mzc n TYR 250 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1mzc h ASN 251 N 4.06 0.00 -2.60 7.72 2.35 -1.98 -3.41 115.58 121.71 1mzc h ASN 251 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 1mzc h ASN 251 Cb 0.91 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 1mzc h ASN 251 CO 0.00 0.54 1.27 -0.62 -1.65 0.00 0.00 177.43 176.97 1mzc s ASP 252 N -6.55 5.95 0.54 5.81 3.68 -1.26 -4.84 116.67 120.01 1mzc s ASP 252 Ca 0.01 1.47 0.22 0.00 2.13 0.00 0.00 52.55 56.38 1mzc s ASP 252 Cb 0.10 -2.53 1.45 0.00 -1.45 0.00 0.00 42.92 40.50 1mzc s ASP 252 CO 0.73 -1.63 2.15 0.03 0.13 0.00 0.00 175.17 176.58 1mzc h ARG 253 N 12.66 0.00 -0.37 4.34 3.08 -1.96 -0.66 114.38 131.46 1mzc h ARG 253 Ca -0.35 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.55 1mzc h ARG 253 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1mzc h ARG 253 CO 1.01 0.00 -0.35 0.00 -1.07 0.00 0.00 179.97 179.56 1mzc h ALA 254 N 1.95 0.67 -0.36 0.04 0.00 -1.95 -0.80 119.26 118.81 1mzc h ALA 254 Ca 0.04 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1mzc h ALA 254 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1mzc h ALA 254 CO -0.00 0.67 -0.16 0.28 0.00 0.00 0.00 179.25 180.04 1mzc h VAL 255 N 0.71 1.28 -0.37 0.00 2.07 -1.55 -1.72 116.25 116.68 1mzc h VAL 255 Ca 0.07 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1mzc h VAL 255 Cb 0.92 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1mzc h VAL 255 CO 0.09 0.42 0.18 0.25 0.02 0.00 0.00 177.57 178.52 1mzc h LEU 256 N 0.54 0.48 -0.68 2.57 5.85 -1.07 -0.95 115.31 122.05 1mzc h LEU 256 Ca 0.08 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1mzc h LEU 256 Cb 0.70 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1mzc h LEU 256 CO 0.05 0.47 0.43 -0.08 -0.34 0.00 0.00 178.44 178.97 1mzc h GLU 257 N 0.45 0.84 -0.61 1.25 4.57 -1.10 0.18 114.58 120.16 1mzc h GLU 257 Ca 0.13 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1mzc h GLU 257 Cb 0.11 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1mzc h GLU 257 CO -0.02 0.56 0.39 -0.09 -1.18 0.00 0.00 179.01 178.67 1mzc h ARG 258 N 0.86 0.75 -0.37 1.92 2.43 -0.95 -0.25 114.38 118.78 1mzc h ARG 258 Ca 0.26 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1mzc h ARG 258 Cb -0.04 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1mzc h ARG 258 CO -0.08 0.50 -0.20 0.93 -1.51 0.00 0.00 179.97 179.60 1mzc h GLU 259 N 0.77 0.79 -0.69 0.20 4.39 -0.37 -0.66 114.58 119.01 1mzc h GLU 259 Ca 0.24 -0.36 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1mzc h GLU 259 Cb -0.02 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1mzc h GLU 259 CO -0.08 0.98 0.16 0.28 -1.16 0.00 0.00 179.01 179.19 1mzc h VAL 260 N 0.58 1.26 -0.15 3.13 2.07 -0.45 -0.79 116.25 121.90 1mzc h VAL 260 Ca 0.08 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1mzc h VAL 260 Cb 0.76 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1mzc h VAL 260 CO 0.06 0.37 0.04 1.56 0.02 0.00 0.00 177.57 179.62 1mzc h GLN 261 N 1.04 0.24 -0.20 1.57 1.08 -0.96 -0.88 115.11 117.01 1mzc h GLN 261 Ca 0.22 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.40 1mzc h GLN 261 Cb 0.38 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 1mzc h GLN 261 CO 0.00 0.38 -0.07 -0.92 -0.95 0.00 0.00 178.83 177.27 1mzc h TYR 262 N 0.06 -0.16 -0.57 2.96 3.20 -0.94 -1.52 116.97 120.00 1mzc h TYR 262 Ca 0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1mzc h TYR 262 Cb 0.24 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1mzc h TYR 262 CO 0.00 -0.12 0.24 1.15 -1.64 0.00 0.00 178.16 177.80 1mzc h THR 263 N -0.04 1.22 -0.62 1.81 2.02 -1.05 -2.05 112.91 114.20 1mzc h THR 263 Ca 0.10 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1mzc h THR 263 Cb 0.19 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1mzc h THR 263 CO -0.22 0.26 0.28 -0.07 0.37 0.00 0.00 175.52 176.14 1mzc h LEU 264 N 0.78 0.80 -0.62 2.58 3.38 -0.90 -0.49 115.31 120.84 1mzc h LEU 264 Ca 0.19 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1mzc h LEU 264 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1mzc h LEU 264 CO -0.02 0.69 0.01 -0.08 0.09 0.00 0.00 178.44 179.14 1mzc h GLU 265 N 0.88 1.08 -0.45 1.13 4.57 -0.96 -1.11 114.58 119.71 1mzc h GLU 265 Ca 0.21 -0.34 -0.07 0.00 -1.18 0.00 0.00 59.36 57.99 1mzc h GLU 265 Cb 0.12 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1mzc h GLU 265 CO -0.03 1.04 -0.00 0.52 -1.18 0.00 0.00 179.01 179.37 1mzc h MET 266 N 0.98 0.74 -0.57 1.92 2.86 -0.69 -1.79 114.93 118.39 1mzc h MET 266 Ca 0.18 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1mzc h MET 266 Cb 0.55 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1mzc h MET 266 CO 0.03 0.76 -0.03 0.82 1.06 0.00 0.00 176.91 179.55 1mzc h ILE 267 N 0.70 1.26 -0.19 -1.22 2.04 -0.70 -0.17 117.51 119.24 1mzc h ILE 267 Ca 0.14 -1.16 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 1mzc h ILE 267 Cb 0.43 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1mzc h ILE 267 CO 0.02 0.42 -0.29 0.11 0.00 0.00 0.00 178.15 178.40 1mzc h LYS 268 N 0.91 0.37 -0.16 2.37 1.57 -0.87 0.19 116.57 120.94 1mzc h LYS 268 Ca 0.16 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1mzc h LYS 268 Cb 0.57 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1mzc h LYS 268 CO 0.03 0.63 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.18 1mzc h LEU 269 N 0.32 0.53 -6.46 2.94 4.07 -0.95 -3.39 115.31 112.37 1mzc h LEU 269 Ca 0.05 -0.54 -0.59 0.00 0.08 0.00 0.00 57.88 56.87 1mzc h LEU 269 Cb 0.68 -0.15 -0.39 0.00 1.08 0.00 0.00 40.66 41.87 1mzc h LEU 269 CO 0.05 0.97 -0.88 0.52 -1.08 0.00 0.00 178.44 178.02 1mzc n VAL 270 N -4.39 -0.19 -0.33 1.22 0.31 -0.11 -5.00 118.33 109.84 1mzc n VAL 270 Ca -0.06 -4.00 0.30 0.00 -0.01 0.00 0.00 64.34 60.57 1mzc n VAL 270 Cb 0.46 -1.86 0.64 0.00 -0.91 0.00 0.00 33.84 32.17 1mzc n VAL 270 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1mzc h PRO 271 N 5.19 0.18 -0.65 5.55 0.11 -1.16 -1.84 132.00 139.38 1mzc h PRO 271 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1mzc h PRO 271 Cb 0.85 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1mzc h PRO 271 CO 0.50 0.12 0.00 0.72 -0.21 0.00 0.00 178.00 179.13 1mzc n HIS 272 N -4.41 1.58 -2.88 0.65 8.25 -1.26 -4.86 115.22 112.29 1mzc n HIS 272 Ca 0.26 -0.61 -0.43 0.00 -0.26 0.00 0.00 57.72 56.69 1mzc n HIS 272 Cb 1.09 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 31.87 1mzc n HIS 272 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1mzc s ASN 273 N -0.85 6.42 0.39 0.41 2.47 -0.69 -4.93 114.94 118.16 1mzc s ASN 273 Ca 0.51 -0.11 0.08 0.00 0.42 0.00 0.00 52.86 53.76 1mzc s ASN 273 Cb 0.34 -2.42 0.78 0.00 -1.45 0.00 0.00 41.25 38.49 1mzc s ASN 273 CO 0.22 -1.06 1.94 -0.08 -3.72 0.00 0.00 177.10 174.41 1mzc h GLU 274 N 9.12 0.34 -0.63 0.43 4.81 -1.89 -3.20 114.58 123.55 1mzc h GLU 274 Ca -0.25 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1mzc h GLU 274 Cb 1.08 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 1mzc h GLU 274 CO 1.02 0.40 0.35 0.77 -0.73 0.00 0.00 179.01 180.81 1mzc h SER 275 N 0.33 0.51 -0.62 1.04 0.02 -1.91 -0.09 113.55 112.83 1mzc h SER 275 Ca 0.07 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1mzc h SER 275 Cb 0.28 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1mzc h SER 275 CO 0.01 0.33 0.23 0.00 -1.14 0.00 0.00 176.83 176.26 1mzc h ALA 276 N 1.33 0.81 -0.53 3.77 0.00 -1.85 -0.42 119.26 122.37 1mzc h ALA 276 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1mzc h ALA 276 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1mzc h ALA 276 CO -0.18 0.45 0.25 -1.49 0.00 0.00 0.00 179.25 178.29 1mzc h TRP 277 N 0.88 0.77 -0.40 0.00 4.06 -1.49 -0.79 115.95 118.98 1mzc h TRP 277 Ca 0.20 -0.04 -0.07 0.00 2.06 0.00 0.00 58.89 61.05 1mzc h TRP 277 Cb 0.24 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 1mzc h TRP 277 CO 0.02 0.60 -0.02 -0.91 -3.56 0.00 0.00 178.44 174.56 1mzc h ASN 278 N 0.71 0.62 -0.41 -3.49 2.35 -0.75 -2.07 115.58 112.54 1mzc h ASN 278 Ca 0.18 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1mzc h ASN 278 Cb 0.12 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1mzc h ASN 278 CO -0.02 0.71 -0.31 0.22 -1.65 0.00 0.00 177.43 176.37 1mzc h TYR 279 N 0.61 1.11 -0.16 1.19 3.20 -0.73 0.62 116.97 122.81 1mzc h TYR 279 Ca 0.12 -0.30 0.01 0.00 3.14 0.00 0.00 58.73 61.70 1mzc h TYR 279 Cb 0.42 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1mzc h TYR 279 CO 0.02 1.13 0.07 1.25 -1.64 0.00 0.00 178.16 178.98 1mzc h LEU 280 N 0.79 0.09 -0.73 2.82 5.85 -0.78 -1.85 115.31 121.51 1mzc h LEU 280 Ca 0.08 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1mzc h LEU 280 Cb 0.90 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1mzc h LEU 280 CO 0.08 0.08 -0.02 0.50 -0.34 0.00 0.00 178.44 178.73 1mzc h LYS 281 N 0.15 0.95 -0.90 1.25 3.64 -1.31 -3.13 116.57 117.23 1mzc h LYS 281 Ca 0.07 -0.30 0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1mzc h LYS 281 Cb 0.03 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1mzc h LYS 281 CO -0.06 0.95 0.59 0.78 -2.27 0.00 0.00 179.45 179.44 1mzc h GLY 282 N 0.99 1.29 0.92 5.01 0.00 -0.36 0.18 103.07 111.10 1mzc h GLY 282 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1mzc h GLY 282 CO 0.03 0.37 -0.16 0.29 0.00 0.00 0.00 176.54 177.07 1mzc n ILE 283 N -4.45 0.00 -0.00 2.60 -5.35 -0.74 -4.07 119.36 107.35 1mzc n ILE 283 Ca 0.12 -0.06 0.01 0.00 -0.27 0.00 0.00 62.75 62.56 1mzc n ILE 283 Cb 0.12 -0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 37.96 1mzc n ILE 283 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1mzc n LEU 284 N -1.02 0.00 -0.28 7.28 4.77 -0.92 -4.80 117.00 122.03 1mzc n LEU 284 Ca 0.12 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1mzc n LEU 284 Cb 0.30 0.01 0.27 0.00 -2.33 0.00 0.00 43.42 41.67 1mzc n LEU 284 CO 0.25 0.01 1.24 0.06 -1.33 0.00 0.00 177.39 177.63 1mzc h GLN 285 N 0.00 0.92 -0.79 3.23 3.07 -0.81 -2.12 115.11 118.62 1mzc h GLN 285 Ca -0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.63 1mzc h GLN 285 Cb 0.35 -0.21 -0.03 0.00 0.08 0.00 0.00 27.48 27.66 1mzc h GLN 285 CO 0.00 0.61 0.33 -0.44 0.09 0.00 0.00 178.83 179.42 1mzc h ASP 286 N 0.95 1.07 1.07 0.06 3.32 -1.85 -2.31 116.42 118.74 1mzc h ASP 286 Ca 0.38 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 1mzc h ASP 286 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1mzc h ASP 286 CO -0.14 0.95 -0.63 0.03 -1.72 0.00 0.00 179.24 177.72 1mzc h ARG 287 N 1.14 0.00 0.00 3.56 2.47 -1.86 -3.49 114.38 116.19 1mzc h ARG 287 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1mzc h ARG 287 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1mzc h ARG 287 CO -0.02 0.63 0.00 0.41 0.56 0.00 0.00 179.97 181.54 1mzc n GLY 288 N 0.88 2.79 0.28 0.04 0.00 -0.81 -4.76 105.19 103.61 1mzc n GLY 288 Ca 0.00 -1.23 0.11 0.00 0.00 0.00 0.00 46.02 44.90 1mzc n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mzc h LEU 289 N 0.00 0.00 0.00 0.99 3.38 -1.79 -1.23 115.31 116.67 1mzc h LEU 289 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mzc h LEU 289 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1mzc h LEU 289 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 1mzc n SER 290 N -4.30 0.00 -0.05 -0.43 3.41 -1.26 -2.84 113.62 108.15 1mzc n SER 290 Ca -0.02 0.30 0.15 0.00 -0.26 0.00 0.00 58.87 59.04 1mzc n SER 290 Cb 0.13 -0.42 0.85 0.00 -0.26 0.00 0.00 64.21 64.51 1mzc n SER 290 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1mzc n LYS 291 N -1.42 0.91 -3.55 4.33 4.01 -0.46 -4.21 118.16 117.77 1mzc n LYS 291 Ca 0.07 -0.10 -0.27 0.00 -0.51 0.00 0.00 58.31 57.50 1mzc n LYS 291 Cb 0.22 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 33.15 1mzc n LYS 291 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1mzc n TYR 292 N -0.96 3.11 -0.34 2.13 4.02 -1.13 -4.97 117.16 119.02 1mzc n TYR 292 Ca 0.21 -4.14 0.16 0.00 -0.01 0.00 0.00 57.90 54.12 1mzc n TYR 292 Cb 0.17 -0.54 0.38 0.00 -0.02 0.00 0.00 39.34 39.33 1mzc n TYR 292 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1mzc h PRO 293 N 4.58 0.62 0.00 -0.72 0.13 -1.84 -1.79 132.00 132.98 1mzc h PRO 293 Ca 0.18 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.21 1mzc h PRO 293 Cb 0.71 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1mzc h PRO 293 CO 0.76 0.41 -0.31 -0.91 -0.23 0.00 0.00 178.00 177.72 1mzc h ASN 294 N 0.64 0.00 -0.78 1.44 2.35 -1.97 -2.99 115.58 114.27 1mzc h ASN 294 Ca 0.59 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.29 1mzc h ASN 294 Cb 1.09 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.42 1mzc h ASN 294 CO -0.37 0.31 0.32 0.25 -1.65 0.00 0.00 177.43 176.29 1mzc h LEU 295 N 0.00 1.08 -0.36 1.61 5.85 -1.72 -1.84 115.31 119.93 1mzc h LEU 295 Ca -0.00 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1mzc h LEU 295 Cb 0.64 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1mzc h LEU 295 CO 0.04 0.95 0.20 0.25 -0.34 0.00 0.00 178.44 179.54 1mzc h LEU 296 N 1.14 0.33 -0.33 2.25 5.85 -1.60 -1.30 115.31 121.65 1mzc h LEU 296 Ca 0.26 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1mzc h LEU 296 Cb 0.21 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1mzc h LEU 296 CO -0.02 0.24 0.13 0.78 -0.34 0.00 0.00 178.44 179.22 1mzc h ASN 297 N 0.42 0.45 -0.73 1.25 2.35 -1.55 0.83 115.58 118.59 1mzc h ASN 297 Ca 0.14 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1mzc h ASN 297 Cb 0.01 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1mzc h ASN 297 CO -0.07 0.49 0.40 1.56 -1.65 0.00 0.00 177.43 178.16 1mzc h GLN 298 N 0.38 1.01 -0.33 0.81 4.20 -1.17 -0.23 115.11 119.78 1mzc h GLN 298 Ca 0.11 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1mzc h GLN 298 Cb 0.18 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1mzc h GLN 298 CO -0.01 0.75 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.56 1mzc h LEU 299 N 1.00 0.70 -1.60 1.46 3.38 -1.09 -2.44 115.31 116.73 1mzc h LEU 299 Ca 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1mzc h LEU 299 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1mzc h LEU 299 CO -0.04 0.94 -0.21 0.25 0.09 0.00 0.00 178.44 179.47 1mzc h LEU 300 N 0.59 0.00 -0.29 1.67 5.85 -0.18 -1.62 115.31 121.33 1mzc h LEU 300 Ca 0.08 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.60 1mzc h LEU 300 Cb 0.77 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1mzc h LEU 300 CO 0.06 0.21 -0.86 0.44 -0.34 0.00 0.00 178.44 177.95 1mzc h ASP 301 N 0.00 0.34 1.50 1.25 3.32 -0.60 -3.04 116.42 119.19 1mzc h ASP 301 Ca -0.00 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1mzc h ASP 301 Cb 0.39 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1mzc h ASP 301 CO 0.03 1.05 0.00 -0.07 -1.72 0.00 0.00 179.24 178.53 1mzc h LEU 302 N 0.16 0.00 -0.72 1.55 3.38 -1.07 -3.37 115.31 115.23 1mzc h LEU 302 Ca -0.05 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1mzc h LEU 302 Cb 1.48 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.13 1mzc h LEU 302 CO 0.14 0.00 -0.56 -0.61 0.09 0.00 0.00 178.44 177.50 1mzc h GLN 303 N 0.00 -0.15 -0.46 1.13 5.75 -1.19 -0.29 115.11 119.89 1mzc h GLN 303 Ca 0.00 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.61 1mzc h GLN 303 Cb 0.75 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.31 1mzc h GLN 303 CO 0.00 -0.10 0.32 -1.35 -2.65 0.00 0.00 178.83 175.04 1mzc h PRO 304 N -0.16 0.18 0.00 -2.39 0.11 -1.78 -3.20 132.00 124.77 1mzc h PRO 304 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1mzc h PRO 304 Cb 0.47 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1mzc h PRO 304 CO -0.77 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 176.01 1mzc n SER 305 N -4.45 0.00 -0.70 -2.05 3.41 -0.59 -4.70 113.62 104.54 1mzc n SER 305 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1mzc n SER 305 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1mzc n SER 305 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1mzc n HIS 306 N -1.26 0.00 -0.60 7.33 8.25 -0.22 -4.85 115.22 123.86 1mzc n HIS 306 Ca 0.00 -0.04 -0.31 0.00 -0.26 0.00 0.00 57.72 57.11 1mzc n HIS 306 Cb 0.00 -0.06 0.21 0.00 1.12 0.00 0.00 29.99 31.25 1mzc n HIS 306 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1mzc n SER 307 N 0.59 -2.07 0.00 0.41 2.88 -1.19 -4.89 113.62 109.35 1mzc n SER 307 Ca 0.00 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1mzc n SER 307 Cb 0.07 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1mzc n SER 307 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1mzc n SER 308 N -3.04 0.00 0.23 -3.46 3.41 -1.26 -4.94 113.62 104.56 1mzc n SER 308 Ca 0.02 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.69 1mzc n SER 308 Cb 0.58 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 65.08 1mzc n SER 308 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1mzc h PRO 309 N 0.00 0.00 -0.57 4.33 0.13 -1.96 -2.28 132.00 131.64 1mzc h PRO 309 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1mzc h PRO 309 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1mzc h PRO 309 CO 0.00 0.15 0.15 1.88 -0.23 0.00 0.00 178.00 179.95 1mzc h TYR 310 N 0.00 0.95 -0.21 1.56 -1.99 -1.94 0.47 116.97 115.81 1mzc h TYR 310 Ca -0.00 -0.11 -0.06 0.00 2.00 0.00 0.00 58.73 60.56 1mzc h TYR 310 Cb 0.27 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1mzc h TYR 310 CO 0.00 0.81 -0.11 1.25 -0.00 0.00 0.00 178.16 180.10 1mzc h LEU 311 N 0.81 0.47 -0.65 3.88 5.85 -1.81 -1.33 115.31 122.53 1mzc h LEU 311 Ca 0.18 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1mzc h LEU 311 Cb 0.32 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1mzc h LEU 311 CO -0.00 0.78 0.33 0.40 -0.34 0.00 0.00 178.44 179.62 1mzc h ILE 312 N 0.15 1.21 -0.67 4.05 1.08 -1.33 -1.29 117.51 120.71 1mzc h ILE 312 Ca 0.05 -0.57 -0.07 0.00 -0.39 0.00 0.00 64.86 63.87 1mzc h ILE 312 Cb 0.61 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 1mzc h ILE 312 CO 0.03 0.24 0.13 0.00 -0.69 0.00 0.00 178.15 177.87 1mzc h ALA 313 N 1.16 0.97 -0.83 1.87 0.00 -0.87 -2.22 119.26 119.34 1mzc h ALA 313 Ca 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1mzc h ALA 313 Cb 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1mzc h ALA 313 CO -0.03 0.66 0.40 0.35 0.00 0.00 0.00 179.25 180.62 1mzc h PHE 314 N 1.02 1.19 -0.91 0.00 3.57 -0.72 -1.46 116.94 119.63 1mzc h PHE 314 Ca 0.21 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1mzc h PHE 314 Cb 0.40 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1mzc h PHE 314 CO 0.03 0.86 0.57 -0.07 -2.23 0.00 0.00 178.31 177.47 1mzc h LEU 315 N 1.17 1.08 -0.64 0.59 3.38 -0.84 -0.70 115.31 119.36 1mzc h LEU 315 Ca 0.28 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1mzc h LEU 315 Cb 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1mzc h LEU 315 CO -0.04 0.81 0.20 0.58 0.09 0.00 0.00 178.44 180.09 1mzc h VAL 316 N 1.25 1.25 -0.92 1.22 2.07 -0.81 -0.78 116.25 119.52 1mzc h VAL 316 Ca 0.33 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1mzc h VAL 316 Cb -0.09 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1mzc h VAL 316 CO -0.07 0.32 0.54 0.44 0.02 0.00 0.00 177.57 178.83 1mzc h ASP 317 N 0.91 1.12 -0.05 0.57 3.32 -0.58 0.63 116.42 122.35 1mzc h ASP 317 Ca 0.21 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1mzc h ASP 317 Cb 0.28 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1mzc h ASP 317 CO -0.01 0.87 0.01 0.40 -1.72 0.00 0.00 179.24 178.79 1mzc h ILE 318 N 1.28 1.19 -0.97 0.35 2.04 -0.74 -2.52 117.51 118.14 1mzc h ILE 318 Ca 0.33 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1mzc h ILE 318 Cb -0.03 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1mzc h ILE 318 CO -0.06 0.16 0.63 1.88 0.00 0.00 0.00 178.15 180.76 1mzc h TYR 319 N -0.15 1.18 -0.14 1.37 0.99 -0.74 -0.40 116.97 119.07 1mzc h TYR 319 Ca 0.01 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.79 1mzc h TYR 319 Cb 0.25 -0.39 -0.02 0.00 1.00 0.00 0.00 36.73 37.57 1mzc h TYR 319 CO 0.01 0.65 0.02 0.93 -0.00 0.00 0.00 178.16 179.76 1mzc h GLU 320 N 1.19 0.07 -0.76 4.88 5.08 -0.75 -0.88 114.58 123.40 1mzc h GLU 320 Ca 0.40 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1mzc h GLU 320 Cb 0.08 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1mzc h GLU 320 CO -0.15 0.05 0.28 0.22 -1.00 0.00 0.00 179.01 178.41 1mzc h ASP 321 N 0.07 1.06 -0.26 1.42 3.58 -0.99 -1.62 116.42 119.69 1mzc h ASP 321 Ca 0.06 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.36 1mzc h ASP 321 Cb 0.06 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1mzc h ASP 321 CO -0.09 0.96 0.11 0.24 -2.88 0.00 0.00 179.24 177.58 1mzc h MET 322 N 1.11 0.24 -0.05 0.28 2.86 -0.63 -1.70 114.93 117.03 1mzc h MET 322 Ca 0.25 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 1mzc h MET 322 Cb 0.24 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1mzc h MET 322 CO -0.02 0.16 -0.22 -0.07 1.06 0.00 0.00 176.91 177.83 1mzc h LEU 323 N 0.24 0.08 0.00 1.22 3.38 -0.94 -1.27 115.31 118.03 1mzc h LEU 323 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1mzc h LEU 323 Cb 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1mzc h LEU 323 CO -0.09 0.31 0.00 1.21 0.09 0.00 0.00 178.44 179.95 1mzc n GLU 324 N -4.25 0.05 -1.70 1.13 4.07 -0.63 -3.50 120.64 115.82 1mzc n GLU 324 Ca -0.02 0.06 -0.17 0.00 -0.06 0.00 0.00 57.16 56.97 1mzc n GLU 324 Cb 0.30 -1.50 0.06 0.00 -0.06 0.00 0.00 31.44 30.24 1mzc n GLU 324 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1mzc n ASN 325 N -1.47 4.21 -4.12 4.31 3.02 -0.52 -4.98 115.26 115.71 1mzc n ASN 325 Ca 0.07 -3.79 -0.29 0.00 -0.03 0.00 0.00 54.58 50.55 1mzc n ASN 325 Cb 0.28 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 1mzc n ASN 325 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mzc n GLN 326 N -0.80 -2.07 -0.97 3.52 1.13 -1.21 -4.92 117.38 112.07 1mzc n GLN 326 Ca 0.38 0.25 -0.29 0.00 -1.94 0.00 0.00 57.00 55.40 1mzc n GLN 326 Cb 0.91 -4.02 0.19 0.00 0.11 0.00 0.00 30.24 27.43 1mzc n GLN 326 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mzc s ASP 328 N -3.12 6.48 -1.29 0.00 -1.08 -1.26 -4.08 116.67 112.32 1mzc s ASP 328 Ca 0.66 1.16 -0.02 0.00 -0.52 0.00 0.00 52.55 53.82 1mzc s ASP 328 Cb -0.21 -2.34 0.01 0.00 -1.46 0.00 0.00 42.92 38.93 1mzc s ASP 328 CO 0.59 -0.46 0.89 0.59 0.52 0.00 0.00 175.17 177.30 1mzc n ASN 329 N -1.53 -2.39 -0.10 -0.34 3.02 -1.26 -4.83 115.26 107.83 1mzc n ASN 329 Ca 0.03 -0.71 -0.06 0.00 -0.03 0.00 0.00 54.58 53.81 1mzc n ASN 329 Cb 0.54 -4.55 0.01 0.00 -0.61 0.00 0.00 39.78 35.16 1mzc n ASN 329 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1mzc h LYS 330 N -1.99 -0.03 -0.95 3.52 3.64 -1.98 -1.47 116.57 117.31 1mzc h LYS 330 Ca -0.60 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.86 1mzc h LYS 330 Cb 1.35 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.11 1mzc h LYS 330 CO 0.55 -0.02 0.61 0.93 -2.27 0.00 0.00 179.45 179.25 1mzc h GLU 331 N -0.03 1.05 -0.36 1.90 4.39 -1.93 0.69 114.58 120.30 1mzc h GLU 331 Ca 0.18 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1mzc h GLU 331 Cb 0.30 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1mzc h GLU 331 CO -0.39 0.70 -0.01 0.22 -1.16 0.00 0.00 179.01 178.37 1mzc h ASP 332 N 1.09 0.62 -0.50 1.42 3.58 -1.78 -1.51 116.42 119.34 1mzc h ASP 332 Ca 0.42 -0.31 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1mzc h ASP 332 Cb 0.20 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 1mzc h ASP 332 CO -0.18 0.79 0.19 0.40 -2.88 0.00 0.00 179.24 177.55 1mzc h ILE 333 N 0.44 1.22 -0.71 2.25 1.08 -0.67 -1.40 117.51 119.72 1mzc h ILE 333 Ca 0.10 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 1mzc h ILE 333 Cb 0.47 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1mzc h ILE 333 CO 0.02 0.26 0.40 0.25 -0.69 0.00 0.00 178.15 178.39 1mzc h LEU 334 N 0.66 0.87 -0.71 1.44 5.85 -0.79 -0.38 115.31 122.26 1mzc h LEU 334 Ca 0.16 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1mzc h LEU 334 Cb 0.22 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1mzc h LEU 334 CO -0.01 0.71 0.21 -1.13 -0.34 0.00 0.00 178.44 177.87 1mzc h ASN 335 N 0.97 1.04 -0.18 1.25 -0.73 -1.01 -0.57 115.58 116.35 1mzc h ASN 335 Ca 0.25 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.19 1mzc h ASN 335 Cb 0.02 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.33 1mzc h ASN 335 CO -0.04 0.98 0.05 0.11 -0.37 0.00 0.00 177.43 178.16 1mzc h LYS 336 N 1.05 0.28 -0.46 6.67 1.79 -0.85 -1.51 116.57 123.54 1mzc h LYS 336 Ca 0.23 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.66 1mzc h LYS 336 Cb 0.32 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1mzc h LYS 336 CO -0.00 0.39 0.26 0.00 -1.08 0.00 0.00 179.45 179.02 1mzc h ALA 337 N 0.87 0.58 -0.56 3.86 0.00 -0.87 -1.74 119.26 121.40 1mzc h ALA 337 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1mzc h ALA 337 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1mzc h ALA 337 CO -0.00 -0.06 0.05 -0.07 0.00 0.00 0.00 179.25 179.17 1mzc h LEU 338 N 0.52 0.89 -0.66 0.00 3.38 -1.01 -1.15 115.31 117.29 1mzc h LEU 338 Ca 0.19 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1mzc h LEU 338 Cb 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1mzc h LEU 338 CO -0.10 0.92 0.23 -0.33 0.09 0.00 0.00 178.44 179.25 1mzc h GLU 339 N 0.87 1.00 -0.38 1.13 5.08 -0.92 -1.91 114.58 119.45 1mzc h GLU 339 Ca 0.17 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1mzc h GLU 339 Cb 0.44 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1mzc h GLU 339 CO 0.02 0.86 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.57 1mzc h LEU 340 N 0.94 0.78 -0.89 1.33 3.38 -1.01 -0.86 115.31 118.98 1mzc h LEU 340 Ca 0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1mzc h LEU 340 Cb 0.26 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1mzc h LEU 340 CO -0.01 0.99 0.49 0.00 0.09 0.00 0.00 178.44 180.00 1mzc h GLU 342 N 1.25 0.29 -0.77 0.00 4.22 -1.06 -0.16 114.58 118.35 1mzc h GLU 342 Ca 0.31 -0.08 0.04 0.00 0.08 0.00 0.00 59.36 59.71 1mzc h GLU 342 Cb 0.03 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1mzc h GLU 342 CO -0.05 0.47 0.48 0.82 -2.18 0.00 0.00 179.01 178.55 1mzc h ILE 343 N 0.08 1.09 -0.29 2.32 2.04 -0.78 0.14 117.51 122.11 1mzc h ILE 343 Ca 0.05 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1mzc h ILE 343 Cb 0.32 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1mzc h ILE 343 CO 0.00 0.17 -0.02 -0.07 0.00 0.00 0.00 178.15 178.24 1mzc h LEU 344 N 0.93 0.52 -0.83 1.44 3.38 -0.67 -0.02 115.31 120.05 1mzc h LEU 344 Ca 0.31 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1mzc h LEU 344 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1mzc h LEU 344 CO -0.12 0.72 -0.26 0.00 0.09 0.00 0.00 178.44 178.86 1mzc h ALA 345 N 0.82 1.00 0.00 1.53 0.00 -0.64 0.25 119.26 122.22 1mzc h ALA 345 Ca 0.08 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 1mzc h ALA 345 Cb 0.46 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1mzc h ALA 345 CO 0.02 0.59 -1.77 1.17 0.00 0.00 0.00 179.25 179.26 1mzc n LYS 346 N -4.11 0.65 0.01 0.00 3.00 0.00 -4.28 118.16 113.43 1mzc n LYS 346 Ca -0.00 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1mzc n LYS 346 Cb 0.43 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.78 1mzc n LYS 346 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1mzc n GLU 347 N -2.74 0.00 0.13 1.64 2.13 -0.12 -4.88 120.64 116.81 1mzc n GLU 347 Ca -0.14 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.79 1mzc n GLU 347 Cb 0.87 -0.08 0.13 0.00 0.27 0.00 0.00 31.44 32.63 1mzc n GLU 347 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1mzc h LYS 348 N 0.00 0.00 -0.40 5.31 1.57 -1.35 -3.40 116.57 118.30 1mzc h LYS 348 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1mzc h LYS 348 Cb 0.16 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.23 1mzc h LYS 348 CO 0.00 0.00 -0.67 -3.47 -0.57 0.00 0.00 179.45 174.74 1mzc n ASP 349 N -2.66 -0.71 0.21 0.86 2.03 0.85 -4.62 116.55 112.51 1mzc n ASP 349 Ca 0.03 -2.63 0.16 0.00 0.52 0.00 0.00 54.79 52.87 1mzc n ASP 349 Cb 0.51 0.49 0.81 0.00 -0.72 0.00 0.00 41.12 42.21 1mzc n ASP 349 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1mzc h THR 350 N 2.36 0.56 0.00 5.18 1.35 -1.68 -0.82 112.91 119.86 1mzc h THR 350 Ca -0.20 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1mzc h THR 350 Cb 1.24 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1mzc h THR 350 CO 0.15 0.00 -0.06 -0.29 -0.25 0.00 0.00 175.52 175.07 1mzc h ILE 351 N 0.00 0.74 -0.69 6.82 6.09 -1.89 -1.45 117.51 127.12 1mzc h ILE 351 Ca 0.08 -0.25 -0.36 0.00 -1.37 0.00 0.00 64.86 62.96 1mzc h ILE 351 Cb 0.41 1.15 -0.21 0.00 0.47 0.00 0.00 36.82 38.63 1mzc h ILE 351 CO -0.00 0.06 0.31 0.54 -3.07 0.00 0.00 178.15 175.99 1mzc n ARG 352 N -4.01 2.06 -0.20 2.19 1.74 -0.31 -4.72 116.66 113.40 1mzc n ARG 352 Ca -0.03 -3.10 0.01 0.00 -0.77 0.00 0.00 57.85 53.96 1mzc n ARG 352 Cb 0.15 -2.01 0.11 0.00 -1.02 0.00 0.00 32.46 29.69 1mzc n ARG 352 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1mzc h LYS 353 N 1.01 0.30 -0.75 5.56 2.10 -1.31 -0.88 116.57 122.59 1mzc h LYS 353 Ca 0.44 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 59.04 1mzc h LYS 353 Cb 2.30 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 33.53 1mzc h LYS 353 CO 0.77 0.20 0.31 0.93 -2.00 0.00 0.00 179.45 179.66 1mzc h GLU 354 N 0.31 1.10 0.00 0.07 4.39 -1.85 -0.72 114.58 117.88 1mzc h GLU 354 Ca 0.32 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1mzc h GLU 354 Cb 0.45 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1mzc h GLU 354 CO -0.37 0.88 -0.00 -0.92 -1.16 0.00 0.00 179.01 177.43 1mzc h TYR 355 N 1.08 -0.01 -0.37 4.33 3.20 -1.67 -1.69 116.97 121.83 1mzc h TYR 355 Ca 0.25 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1mzc h TYR 355 Cb 0.18 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1mzc h TYR 355 CO 0.02 0.19 0.01 -1.49 -1.64 0.00 0.00 178.16 175.25 1mzc h TRP 356 N -0.20 0.61 -0.60 -3.82 4.06 -0.99 -0.54 115.95 114.46 1mzc h TRP 356 Ca -0.00 -0.06 -0.10 0.00 2.06 0.00 0.00 58.89 60.79 1mzc h TRP 356 Cb 0.20 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 1mzc h TRP 356 CO -0.01 0.58 -0.01 0.00 -3.56 0.00 0.00 178.44 175.43 1mzc h ARG 357 N 0.56 1.07 -0.46 0.49 2.47 -1.07 -0.94 114.38 116.50 1mzc h ARG 357 Ca 0.12 -0.34 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 1mzc h ARG 357 Cb 0.34 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 1mzc h ARG 357 CO 0.01 1.05 0.25 -0.92 0.56 0.00 0.00 179.97 180.92 1mzc h TYR 358 N 0.97 0.64 -0.77 3.04 3.20 -0.62 -1.22 116.97 122.21 1mzc h TYR 358 Ca 0.17 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1mzc h TYR 358 Cb 0.58 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1mzc h TYR 358 CO 0.04 0.48 0.42 0.82 -1.64 0.00 0.00 178.16 178.28 1mzc h ILE 359 N 0.61 1.23 -0.55 1.81 1.08 -0.83 0.16 117.51 121.02 1mzc h ILE 359 Ca 0.16 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1mzc h ILE 359 Cb 0.05 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 1mzc h ILE 359 CO -0.03 0.26 0.36 1.23 -0.69 0.00 0.00 178.15 179.28 1mzc h GLY 360 N 1.06 0.78 1.31 5.37 0.00 -0.77 -0.36 103.07 110.46 1mzc h GLY 360 Ca 0.27 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 1mzc h GLY 360 CO -0.04 0.29 -0.27 3.21 0.00 0.00 0.00 176.54 179.73 1mzc h ARG 361 N 0.74 0.78 -0.32 4.80 3.08 -0.80 -2.70 114.38 119.97 1mzc h ARG 361 Ca 0.20 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1mzc h ARG 361 Cb -0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1mzc h ARG 361 CO -0.04 0.96 0.17 0.77 -1.07 0.00 0.00 179.97 180.76 1mzc h SER 362 N 0.67 0.40 -0.85 7.04 0.02 -0.24 -1.29 113.55 119.31 1mzc h SER 362 Ca 0.08 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1mzc h SER 362 Cb 0.79 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.17 1mzc h SER 362 CO 0.07 0.39 0.53 -0.07 -1.14 0.00 0.00 176.83 176.60 1mzc h LEU 363 N 0.38 0.85 -0.99 5.07 3.38 -1.02 -1.36 115.31 121.63 1mzc h LEU 363 Ca 0.11 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1mzc h LEU 363 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1mzc h LEU 363 CO -0.02 0.56 -0.45 1.56 0.09 0.00 0.00 178.44 180.18 1mzc h GLN 364 N 0.99 0.12 0.00 1.13 4.20 -1.14 0.57 115.11 120.98 1mzc h GLN 364 Ca 0.36 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.94 1mzc h GLN 364 Cb 0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1mzc h GLN 364 CO -0.16 0.55 -0.34 0.66 -0.67 0.00 0.00 178.83 178.88 1mzc h SER 365 N 0.10 0.00 0.17 1.46 4.64 -0.55 -3.33 113.55 116.03 1mzc h SER 365 Ca 0.01 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.98 1mzc h SER 365 Cb 0.84 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.87 1mzc h SER 365 CO 0.06 0.34 -2.15 0.29 -0.87 0.00 0.00 176.83 174.50 1mzc n LYS 366 N -3.23 0.67 0.00 4.77 5.02 -0.58 -5.10 118.16 119.72 1mzc n LYS 366 Ca 0.02 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1mzc n LYS 366 Cb 0.63 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1mzc n LYS 366 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60