#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmo n GLU 55 N 0.00 2.66 -4.54 1.61 1.02 -1.26 -4.85 120.64 115.28 1jmo n GLU 55 Ca 0.00 -1.54 -0.24 0.00 -0.02 0.00 0.00 57.16 55.36 1jmo n GLU 55 Cb 0.00 -1.82 -0.14 0.00 -0.02 0.00 0.00 31.44 29.46 1jmo n GLU 55 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1jmo s GLU 56 N -1.82 1.25 -0.13 3.49 0.41 -1.26 -5.14 118.70 115.50 1jmo s GLU 56 Ca 0.27 -0.91 -0.07 0.00 -0.41 0.00 0.00 54.97 53.85 1jmo s GLU 56 Cb 0.21 -1.35 -0.04 0.00 -1.78 0.00 0.00 34.13 31.18 1jmo s GLU 56 CO 0.07 0.34 0.14 -0.51 -0.49 0.00 0.00 175.26 174.82 1jmo s ASP 57 N -1.22 6.38 -0.74 -0.19 1.01 -1.26 -5.05 116.67 115.61 1jmo s ASP 57 Ca 0.06 0.45 -0.05 0.00 0.71 0.00 0.00 52.55 53.72 1jmo s ASP 57 Cb -0.09 -2.08 0.19 0.00 1.01 0.00 0.00 42.92 41.96 1jmo s ASP 57 CO 0.02 0.38 0.59 -0.62 0.21 0.00 0.00 175.17 175.75 1jmo s ASP 58 N -0.88 5.72 0.00 0.27 -1.08 -1.26 -5.17 116.67 114.27 1jmo s ASP 58 Ca 0.14 -3.06 0.00 0.00 -0.52 0.00 0.00 52.55 49.12 1jmo s ASP 58 Cb -0.12 -1.94 0.00 0.00 -1.46 0.00 0.00 42.92 39.40 1jmo s ASP 58 CO 0.04 -0.36 0.00 0.47 0.52 0.00 0.00 175.17 175.84 1jmo n ASP 59 N 3.27 0.00 -3.68 -0.34 8.00 -1.26 -4.95 116.55 117.59 1jmo n ASP 59 Ca 0.12 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.44 1jmo n ASP 59 Cb 0.39 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.32 1jmo n ASP 59 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1jmo s LEU 61 N 0.00 0.19 -1.16 0.64 1.43 -1.26 -5.18 118.68 113.34 1jmo s LEU 61 Ca 0.00 0.14 -0.19 0.00 -1.03 0.00 0.00 54.13 53.05 1jmo s LEU 61 Cb 0.00 -0.03 0.08 0.00 0.03 0.00 0.00 46.19 46.28 1jmo s LEU 61 CO 0.00 -0.24 1.54 -0.62 0.23 0.00 0.00 176.35 177.26 1jmo s ASP 62 N 2.08 6.74 0.20 2.29 2.15 -1.26 -4.85 116.67 124.01 1jmo s ASP 62 Ca 0.03 -2.15 -0.10 0.00 0.43 0.00 0.00 52.55 50.76 1jmo s ASP 62 Cb -0.12 -2.53 0.24 0.00 -0.30 0.00 0.00 42.92 40.21 1jmo s ASP 62 CO -0.04 -1.21 1.75 -0.07 -0.17 0.00 0.00 175.17 175.43 1jmo h LEU 63 N 12.04 0.25 -0.58 -1.34 3.38 -2.03 -0.42 115.31 126.61 1jmo h LEU 63 Ca 0.32 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.38 1jmo h LEU 63 Cb 0.93 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1jmo h LEU 63 CO 1.39 0.16 0.36 -0.33 0.09 0.00 0.00 178.44 180.10 1jmo h GLU 64 N 0.42 0.69 -0.35 1.13 5.08 -1.98 0.12 114.58 119.70 1jmo h GLU 64 Ca 0.29 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1jmo h GLU 64 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1jmo h GLU 64 CO -0.27 0.46 0.05 -0.22 -1.00 0.00 0.00 179.01 178.03 1jmo h LYS 65 N 0.71 0.57 -0.18 2.33 3.11 -1.87 -1.47 116.57 119.77 1jmo h LYS 65 Ca 0.23 -0.15 -0.02 0.00 -2.81 0.00 0.00 60.65 57.90 1jmo h LYS 65 Cb 0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 1jmo h LYS 65 CO -0.09 0.65 0.05 0.82 -2.81 0.00 0.00 179.45 178.07 1jmo h ILE 66 N 0.41 1.19 0.00 2.00 2.04 -0.65 -3.04 117.51 119.46 1jmo h ILE 66 Ca 0.10 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1jmo h ILE 66 Cb 0.36 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1jmo h ILE 66 CO 0.01 0.19 0.00 0.49 0.00 0.00 0.00 178.15 178.83 1jmo n PHE 67 N -4.81 0.46 0.28 1.37 3.01 0.40 -2.96 117.46 115.20 1jmo n PHE 67 Ca -0.04 0.14 0.17 0.00 1.01 0.00 0.00 57.45 58.73 1jmo n PHE 67 Cb 0.15 -0.73 0.66 0.00 -0.01 0.00 0.00 39.48 39.55 1jmo n PHE 67 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1jmo h SER 68 N 0.00 0.00 0.35 4.37 4.64 -1.14 -1.85 113.55 119.92 1jmo h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jmo h SER 68 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1jmo h SER 68 CO 0.00 0.00 -0.05 -0.62 -0.87 0.00 0.00 176.83 175.29 1jmo n GLU 69 N -3.09 0.70 -1.73 4.77 1.02 -1.15 -4.86 120.64 116.29 1jmo n GLU 69 Ca 0.01 -0.14 -0.37 0.00 -0.02 0.00 0.00 57.16 56.63 1jmo n GLU 69 Cb 0.32 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1jmo n GLU 69 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1jmo n ASP 70 N -1.03 2.23 -0.18 1.62 9.92 -0.70 -4.91 116.55 123.50 1jmo n ASP 70 Ca 0.16 0.86 -0.02 0.00 -0.53 0.00 0.00 54.79 55.26 1jmo n ASP 70 Cb 0.24 -1.56 0.20 0.00 -0.64 0.00 0.00 41.12 39.35 1jmo n ASP 70 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1jmo h ASP 71 N 0.71 0.85 -1.01 -2.24 3.58 -1.89 -3.43 116.42 112.99 1jmo h ASP 71 Ca -0.51 -0.10 -0.69 0.00 0.42 0.00 0.00 57.03 56.15 1jmo h ASP 71 Cb 1.33 -0.22 -0.09 0.00 1.72 0.00 0.00 39.33 42.07 1jmo h ASP 71 CO 0.54 0.73 2.13 -0.90 -2.88 0.00 0.00 179.24 178.87 1jmo n ASP 72 N -4.33 4.93 0.00 2.28 5.75 -1.26 -4.69 116.55 119.23 1jmo n ASP 72 Ca 0.06 -2.93 0.00 0.00 -0.01 0.00 0.00 54.79 51.91 1jmo n ASP 72 Cb 0.15 -1.72 0.00 0.00 -1.03 0.00 0.00 41.12 38.52 1jmo n ASP 72 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1jmo n ILE 74 N 6.04 0.00 1.62 2.12 -5.35 -1.26 -3.81 119.36 118.71 1jmo n ILE 74 Ca 0.47 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.99 1jmo n ILE 74 Cb 0.45 0.00 0.14 0.00 -1.74 0.00 0.00 39.64 38.49 1jmo n ILE 74 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1jmo n ASP 75 N 0.00 0.66 -4.74 7.28 8.00 -1.26 -4.90 116.55 121.59 1jmo n ASP 75 Ca 0.00 -1.90 -0.41 0.00 0.71 0.00 0.00 54.79 53.18 1jmo n ASP 75 Cb 0.00 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1jmo n ASP 75 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1jmo s ILE 76 N -1.85 2.83 -0.40 0.53 -1.16 -1.25 -4.99 121.20 114.91 1jmo s ILE 76 Ca 0.13 0.69 -0.09 0.00 -0.51 0.00 0.00 60.65 60.87 1jmo s ILE 76 Cb 0.06 -3.44 0.07 0.00 0.61 0.00 0.00 42.46 39.76 1jmo s ILE 76 CO 0.09 0.11 0.23 -0.69 -2.81 0.00 0.00 174.94 171.87 1jmo s VAL 77 N 0.02 4.21 0.34 4.00 1.01 -1.26 -5.08 120.40 123.64 1jmo s VAL 77 Ca 0.58 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1jmo s VAL 77 Cb -0.40 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.52 1jmo s VAL 77 CO 0.42 -0.43 0.47 0.47 0.00 0.00 0.00 175.10 176.02 1jmo n ASP 78 N 4.91 0.29 -4.62 3.32 8.00 -1.26 -5.09 116.55 122.10 1jmo n ASP 78 Ca -0.10 -1.33 -0.34 0.00 0.71 0.00 0.00 54.79 53.73 1jmo n ASP 78 Cb 0.43 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.10 1jmo n ASP 78 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1jmo s SER 79 N -2.79 4.89 0.16 -2.24 1.04 -1.26 -5.11 113.70 108.39 1jmo s SER 79 Ca 0.28 0.05 -0.19 0.00 0.48 0.00 0.00 55.95 56.57 1jmo s SER 79 Cb -0.01 -1.29 -0.07 0.00 0.10 0.00 0.00 66.02 64.74 1jmo s SER 79 CO 0.19 0.37 0.65 -0.76 0.98 0.00 0.00 173.24 174.67 1jmo s LEU 80 N -0.86 4.42 -1.06 2.42 1.43 -1.26 -5.00 118.68 118.77 1jmo s LEU 80 Ca 0.13 1.32 -0.17 0.00 -1.03 0.00 0.00 54.13 54.38 1jmo s LEU 80 Cb -0.11 -3.30 0.15 0.00 0.03 0.00 0.00 46.19 42.95 1jmo s LEU 80 CO 0.02 0.13 1.27 -0.94 0.23 0.00 0.00 176.35 177.06 1jmo s SER 81 N -1.48 6.82 0.67 2.29 1.04 -1.26 -5.01 113.70 116.77 1jmo s SER 81 Ca 0.37 -2.45 -0.06 0.00 0.48 0.00 0.00 55.95 54.30 1jmo s SER 81 Cb -0.18 -2.40 0.09 0.00 0.10 0.00 0.00 66.02 63.62 1jmo s SER 81 CO 0.21 -0.93 0.19 0.52 0.98 0.00 0.00 173.24 174.21 1jmo n VAL 82 N 5.15 0.00 0.00 5.02 0.31 -1.26 -4.99 118.33 122.56 1jmo n VAL 82 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1jmo n VAL 82 Cb 0.46 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 1jmo n VAL 82 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1jmo n SER 83 N 0.07 0.00 -4.39 4.52 7.64 -1.26 -4.95 113.62 115.25 1jmo n SER 83 Ca 0.03 0.07 -0.19 0.00 1.01 0.00 0.00 58.87 59.78 1jmo n SER 83 Cb 0.13 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.23 1jmo n SER 83 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1jmo s PRO 84 N -0.13 1.47 0.00 1.43 0.04 -1.26 -5.09 135.00 131.46 1jmo s PRO 84 Ca 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 61.00 59.28 1jmo s PRO 84 Cb 0.00 -0.85 0.00 0.00 0.04 0.00 0.00 34.50 33.69 1jmo s PRO 84 CO 0.00 -0.07 0.00 -2.37 0.04 0.00 0.00 177.00 174.60 1jmo n THR 85 N -0.53 0.00 -0.46 1.26 5.66 -1.26 -5.16 114.28 113.79 1jmo n THR 85 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1jmo n THR 85 Cb 0.64 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1jmo n THR 85 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1jmo n ASP 86 N -0.93 -0.63 -3.67 1.09 8.00 -1.26 -5.17 116.55 113.99 1jmo n ASP 86 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1jmo n ASP 86 Cb 0.00 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 40.78 1jmo n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1jmo s SER 87 N 0.00 -0.12 0.00 -2.24 0.01 -1.26 -5.20 113.70 104.90 1jmo s SER 87 Ca 0.00 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1jmo s SER 87 Cb 0.00 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.52 1jmo s SER 87 CO 0.00 -0.53 0.00 -0.67 0.41 0.00 0.00 173.24 172.45 1jmo n ASP 88 N -0.46 0.00 -3.15 2.44 -0.08 -1.26 -5.14 116.55 108.91 1jmo n ASP 88 Ca -0.07 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.25 1jmo n ASP 88 Cb 0.62 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.07 1jmo n ASP 88 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1jmo s VAL 89 N -2.26 -0.89 1.08 5.18 0.11 -1.26 -5.17 120.40 117.20 1jmo s VAL 89 Ca 0.00 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 1jmo s VAL 89 Cb 0.00 -0.96 0.16 0.00 -1.53 0.00 0.00 36.38 34.05 1jmo s VAL 89 CO 0.00 0.00 0.22 -1.20 -3.33 0.00 0.00 175.10 170.79 1jmo n SER 90 N 5.41 -2.89 0.00 3.54 7.64 -1.26 -5.06 113.62 121.01 1jmo n SER 90 Ca 0.01 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.55 1jmo n SER 90 Cb 0.53 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1jmo n SER 90 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmo n ALA 91 N -4.52 0.00 -0.12 -0.43 0.00 -1.26 -5.10 120.51 109.08 1jmo n ALA 91 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1jmo n ALA 91 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1jmo n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jmo n GLY 92 N 5.00 -0.25 2.45 0.00 0.00 -1.26 -4.95 105.19 106.18 1jmo n GLY 92 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1jmo n GLY 92 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jmo n ASN 93 N 0.00 6.78 -3.69 1.61 3.02 -1.26 -5.00 115.26 116.72 1jmo n ASN 93 Ca 0.00 -3.35 -0.34 0.00 -0.03 0.00 0.00 54.58 50.87 1jmo n ASN 93 Cb 0.00 -1.15 0.02 0.00 -0.61 0.00 0.00 39.78 38.04 1jmo n ASN 93 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1jmo n ILE 94 N 0.36 0.00 -3.53 2.41 5.41 -1.26 -4.89 119.36 117.86 1jmo n ILE 94 Ca 0.48 -0.45 -0.36 0.00 1.00 0.00 0.00 62.75 63.41 1jmo n ILE 94 Cb 0.51 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.38 1jmo n ILE 94 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1jmo n LEU 95 N 2.70 4.50 -0.69 1.39 7.99 -1.26 -4.73 117.00 126.91 1jmo n LEU 95 Ca 0.03 -5.17 0.04 0.00 -0.01 0.00 0.00 56.01 50.90 1jmo n LEU 95 Cb 0.46 -1.10 0.14 0.00 -0.11 0.00 0.00 43.42 42.81 1jmo n LEU 95 CO 0.48 1.61 0.58 0.00 -1.51 0.00 0.00 177.39 178.56 1jmo n GLN 96 N 2.07 1.93 0.16 3.23 0.00 -1.26 -3.11 117.38 120.40 1jmo n GLN 96 Ca 0.23 -1.13 0.13 0.00 0.00 0.00 0.00 57.00 56.23 1jmo n GLN 96 Cb 0.37 -1.39 0.30 0.00 0.00 0.00 0.00 30.24 29.52 1jmo n GLN 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1jmo h LEU 97 N 1.72 0.00 -1.12 2.61 3.38 -1.98 -3.23 115.31 116.68 1jmo h LEU 97 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1jmo h LEU 97 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1jmo h LEU 97 CO 0.05 0.00 -0.31 -0.26 0.09 0.00 0.00 178.44 178.02 1jmo h PHE 98 N 0.00 0.00 -1.88 1.13 -1.00 -1.94 -3.42 116.94 109.83 1jmo h PHE 98 Ca 0.00 0.00 -0.66 0.00 2.81 0.00 0.00 57.97 60.12 1jmo h PHE 98 Cb 0.85 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.44 1jmo h PHE 98 CO 0.00 0.31 0.94 0.72 -1.61 0.00 0.00 178.31 178.67 1jmo n HIS 99 N -3.55 2.16 -0.89 -0.55 8.25 -1.22 -0.13 115.22 119.29 1jmo n HIS 99 Ca -0.00 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1jmo n HIS 99 Cb 0.45 -2.56 0.00 0.00 1.12 0.00 0.00 29.99 29.00 1jmo n HIS 99 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jmo n GLY 100 N 4.05 0.97 3.76 -1.41 0.00 -1.26 -5.00 105.19 106.30 1jmo n GLY 100 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1jmo n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jmo s LYS 101 N -0.12 4.26 1.11 1.61 -0.14 0.82 -5.06 119.74 122.22 1jmo s LYS 101 Ca 0.00 0.58 -0.12 0.00 -1.36 0.00 0.00 55.97 55.06 1jmo s LYS 101 Cb 0.00 -3.36 0.25 0.00 -1.68 0.00 0.00 37.83 33.04 1jmo s LYS 101 CO 0.00 0.34 1.05 -1.54 -0.76 0.00 0.00 175.35 174.44 1jmo s SER 102 N -0.01 1.51 0.13 2.83 1.04 -1.26 -4.74 113.70 113.21 1jmo s SER 102 Ca 0.28 1.48 -0.19 0.00 0.48 0.00 0.00 55.95 58.00 1jmo s SER 102 Cb -0.17 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 1jmo s SER 102 CO 0.14 -3.86 1.79 -0.09 0.98 0.00 0.00 173.24 172.19 1jmo h ARG 103 N -2.39 0.33 -0.15 4.02 2.43 -1.98 -1.86 114.38 114.77 1jmo h ARG 103 Ca -0.59 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.47 1jmo h ARG 103 Cb 1.33 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1jmo h ARG 103 CO 0.52 0.22 -0.33 0.97 -1.51 0.00 0.00 179.97 179.84 1jmo h ILE 104 N 0.34 1.28 -0.40 1.20 6.09 -1.91 -2.83 117.51 121.27 1jmo h ILE 104 Ca 0.10 -1.34 -0.11 0.00 -1.37 0.00 0.00 64.86 62.14 1jmo h ILE 104 Cb -0.03 1.52 -0.02 0.00 0.47 0.00 0.00 36.82 38.77 1jmo h ILE 104 CO -0.03 0.41 -0.18 1.56 -3.07 0.00 0.00 178.15 176.84 1jmo h GLN 105 N 0.27 0.76 -0.53 2.19 4.20 -1.59 -1.45 115.11 118.97 1jmo h GLN 105 Ca 0.03 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.39 1jmo h GLN 105 Cb 0.71 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1jmo h GLN 105 CO 0.05 0.89 0.06 0.00 -0.67 0.00 0.00 178.83 179.16 1jmo h ARG 106 N 0.68 0.85 -0.28 1.46 3.08 -1.12 0.79 114.38 119.83 1jmo h ARG 106 Ca 0.10 -0.21 -0.19 0.00 0.07 0.00 0.00 59.98 59.75 1jmo h ARG 106 Cb 0.68 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1jmo h ARG 106 CO 0.05 0.81 -0.56 1.25 -1.07 0.00 0.00 179.97 180.45 1jmo h LEU 107 N 0.80 0.98 -1.06 3.04 5.85 -1.31 -2.90 115.31 120.71 1jmo h LEU 107 Ca 0.16 -0.53 -0.08 0.00 0.84 0.00 0.00 57.88 58.27 1jmo h LEU 107 Cb 0.40 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1jmo h LEU 107 CO 0.01 1.33 -0.38 0.78 -0.34 0.00 0.00 178.44 179.84 1jmo h ASN 108 N 0.67 0.00 -0.47 1.25 2.35 -0.90 0.15 115.58 118.63 1jmo h ASN 108 Ca 0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1jmo h ASN 108 Cb 1.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 1jmo h ASN 108 CO 0.12 0.38 -0.04 0.40 -1.65 0.00 0.00 177.43 176.65 1jmo h ILE 109 N 0.00 1.27 -0.09 2.81 2.04 -0.78 -0.03 117.51 122.74 1jmo h ILE 109 Ca -0.00 -1.12 -0.16 0.00 1.00 0.00 0.00 64.86 64.57 1jmo h ILE 109 Cb 0.83 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1jmo h ILE 109 CO 0.05 0.39 -0.65 -0.07 0.00 0.00 0.00 178.15 177.86 1jmo h LEU 110 N 0.70 0.40 -1.02 1.44 3.38 -1.28 -1.35 115.31 117.57 1jmo h LEU 110 Ca 0.13 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1jmo h LEU 110 Cb 0.56 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1jmo h LEU 110 CO 0.03 0.94 -0.06 0.78 0.09 0.00 0.00 178.44 180.22 1jmo h ASN 111 N 0.24 0.61 -0.44 -0.43 2.35 -0.73 -1.52 115.58 115.67 1jmo h ASN 111 Ca -0.01 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 1jmo h ASN 111 Cb 1.20 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1jmo h ASN 111 CO 0.11 0.72 -0.03 0.00 -1.65 0.00 0.00 177.43 176.58 1jmo h ALA 112 N 1.34 0.60 -0.74 -0.83 0.00 -0.73 0.46 119.26 119.37 1jmo h ALA 112 Ca 0.11 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1jmo h ALA 112 Cb 0.47 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1jmo h ALA 112 CO 0.02 0.43 0.44 -0.22 0.00 0.00 0.00 179.25 179.92 1jmo h LYS 113 N 0.65 0.79 -0.56 0.00 3.64 -0.74 -0.16 116.57 120.20 1jmo h LYS 113 Ca 0.12 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1jmo h LYS 113 Cb 0.54 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1jmo h LYS 113 CO 0.03 0.52 -0.07 0.35 -2.27 0.00 0.00 179.45 178.02 1jmo h PHE 114 N 0.82 1.14 -0.37 1.91 3.57 -1.01 -2.87 116.94 120.13 1jmo h PHE 114 Ca 0.32 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1jmo h PHE 114 Cb 0.14 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1jmo h PHE 114 CO -0.05 1.04 0.19 0.00 -2.23 0.00 0.00 178.31 177.25 1jmo h ALA 115 N 0.94 0.45 -0.45 2.41 0.00 0.35 -0.66 119.26 122.31 1jmo h ALA 115 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1jmo h ALA 115 Cb 0.63 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1jmo h ALA 115 CO 0.04 -0.17 0.03 0.74 0.00 0.00 0.00 179.25 179.89 1jmo h PHE 116 N 0.39 0.75 -0.59 0.00 0.04 -1.04 0.60 116.94 117.08 1jmo h PHE 116 Ca 0.15 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 1jmo h PHE 116 Cb 0.05 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 1jmo h PHE 116 CO -0.09 0.69 -0.01 -0.91 -0.60 0.00 0.00 178.31 177.39 1jmo h ASN 117 N 0.68 1.03 -0.47 2.17 2.35 -1.22 -0.86 115.58 119.27 1jmo h ASN 117 Ca 0.14 -0.31 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1jmo h ASN 117 Cb 0.38 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1jmo h ASN 117 CO 0.01 1.09 0.07 0.25 -1.65 0.00 0.00 177.43 177.21 1jmo h LEU 118 N 0.95 0.75 -0.51 1.61 7.12 -0.66 -2.27 115.31 122.30 1jmo h LEU 118 Ca 0.17 -0.26 0.03 0.00 0.13 0.00 0.00 57.88 57.94 1jmo h LEU 118 Cb 0.57 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 1jmo h LEU 118 CO 0.03 0.82 0.29 0.22 -0.13 0.00 0.00 178.44 179.68 1jmo h TYR 119 N 0.65 0.55 -0.77 1.25 3.20 -0.66 0.37 116.97 121.56 1jmo h TYR 119 Ca 0.14 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.16 1jmo h TYR 119 Cb 0.39 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.40 1jmo h TYR 119 CO 0.03 0.30 0.36 -0.09 -1.64 0.00 0.00 178.16 177.12 1jmo h ARG 120 N 0.58 0.53 -0.02 1.82 9.65 -0.80 0.13 114.38 126.27 1jmo h ARG 120 Ca 0.21 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.89 1jmo h ARG 120 Cb 0.06 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1jmo h ARG 120 CO -0.11 0.35 -0.66 0.28 2.80 0.00 0.00 179.97 182.63 1jmo h VAL 121 N 0.54 1.39 -0.64 0.20 2.07 -0.74 -3.32 116.25 115.76 1jmo h VAL 121 Ca 0.41 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1jmo h VAL 121 Cb 0.57 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1jmo h VAL 121 CO -0.35 0.61 0.36 0.25 0.02 0.00 0.00 177.57 178.46 1jmo h LEU 122 N 0.01 0.79 -1.84 2.57 5.85 0.35 -2.90 115.31 120.15 1jmo h LEU 122 Ca -0.08 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1jmo h LEU 122 Cb 1.35 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1jmo h LEU 122 CO 0.13 0.65 -0.02 0.07 -0.34 0.00 0.00 178.44 178.93 1jmo h LYS 123 N 0.88 0.08 0.00 1.25 2.10 -0.87 -0.92 116.57 119.07 1jmo h LYS 123 Ca 0.23 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1jmo h LYS 123 Cb 0.02 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1jmo h LYS 123 CO -0.04 0.10 0.00 -0.25 -2.00 0.00 0.00 179.45 177.26 1jmo n ASP 124 N -4.47 0.00 -0.39 7.07 8.00 -1.09 -2.60 116.55 123.07 1jmo n ASP 124 Ca -0.02 -1.41 0.04 0.00 0.71 0.00 0.00 54.79 54.11 1jmo n ASP 124 Cb 0.13 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.31 1jmo n ASP 124 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jmo n GLN 125 N -0.66 2.17 -4.39 -1.24 6.02 -0.35 -5.00 117.38 113.93 1jmo n GLN 125 Ca 0.07 -1.62 -0.21 0.00 -0.01 0.00 0.00 57.00 55.23 1jmo n GLN 125 Cb 0.03 -1.17 -0.09 0.00 1.02 0.00 0.00 30.24 30.03 1jmo n GLN 125 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1jmo s VAL 126 N -0.90 0.45 0.39 5.09 -7.23 -1.07 -5.13 120.40 112.00 1jmo s VAL 126 Ca 0.13 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.13 1jmo s VAL 126 Cb 0.07 -2.50 -0.10 0.00 0.56 0.00 0.00 36.38 34.42 1jmo s VAL 126 CO 0.10 0.00 0.85 0.20 -0.31 0.00 0.00 175.10 175.94 1jmo s ASN 127 N -3.44 6.84 0.62 4.85 0.01 -1.26 -4.93 114.94 117.63 1jmo s ASN 127 Ca 0.33 1.49 0.42 0.00 -0.71 0.00 0.00 52.86 54.39 1jmo s ASN 127 Cb 0.05 -2.46 2.21 0.00 0.41 0.00 0.00 41.25 41.46 1jmo s ASN 127 CO 0.17 -0.30 2.27 0.71 -1.51 0.00 0.00 177.10 178.44 1jmo h THR 128 N 1.87 0.00 -0.25 1.60 1.35 -2.01 -0.13 112.91 115.34 1jmo h THR 128 Ca -0.48 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1jmo h THR 128 Cb 1.18 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1jmo h THR 128 CO 0.63 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 178.12 1jmo n PHE 129 N -2.99 0.31 -3.36 4.73 -1.74 -1.26 -4.92 117.46 108.23 1jmo n PHE 129 Ca -0.02 -0.16 -0.33 0.00 -0.56 0.00 0.00 57.45 56.38 1jmo n PHE 129 Cb 0.09 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.03 1jmo n PHE 129 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1jmo s ASP 130 N -1.56 6.72 0.64 5.98 1.01 -0.06 -4.63 116.67 124.77 1jmo s ASP 130 Ca 0.35 1.02 -0.11 0.00 0.71 0.00 0.00 52.55 54.52 1jmo s ASP 130 Cb 0.20 -2.27 -0.03 0.00 1.01 0.00 0.00 42.92 41.83 1jmo s ASP 130 CO 0.29 -0.01 1.04 0.20 0.21 0.00 0.00 175.17 176.89 1jmo s ASN 131 N -2.09 6.05 -0.01 0.27 0.01 -1.26 -4.49 114.94 113.43 1jmo s ASN 131 Ca 0.44 1.43 0.00 0.00 -0.71 0.00 0.00 52.86 54.02 1jmo s ASN 131 Cb -0.13 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.10 1jmo s ASN 131 CO 0.20 -0.99 0.00 -0.63 -1.51 0.00 0.00 177.10 174.18 1jmo s ILE 132 N -3.17 0.01 -0.13 0.60 1.01 0.08 -4.94 121.20 114.65 1jmo s ILE 132 Ca 0.56 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 61.19 1jmo s ILE 132 Cb -0.11 -0.05 0.06 0.00 0.01 0.00 0.00 42.46 42.37 1jmo s ILE 132 CO 0.54 0.03 0.28 0.12 0.00 0.00 0.00 174.94 175.92 1jmo s PHE 133 N 0.28 -0.44 0.04 3.97 5.36 -1.26 -0.29 117.98 125.64 1jmo s PHE 133 Ca -0.02 0.99 -0.02 0.00 -0.96 0.00 0.00 56.93 56.91 1jmo s PHE 133 Cb -0.04 0.05 -0.03 0.00 -0.34 0.00 0.00 43.02 42.67 1jmo s PHE 133 CO -0.01 -0.32 0.00 0.96 -1.46 0.00 0.00 175.22 174.39 1jmo s ILE 134 N 1.93 0.18 -0.66 3.12 -4.36 -0.53 -4.71 121.20 116.16 1jmo s ILE 134 Ca -0.04 -1.46 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 1jmo s ILE 134 Cb -0.11 -1.13 0.16 0.00 1.25 0.00 0.00 42.46 42.63 1jmo s ILE 134 CO -0.09 -0.81 0.45 0.00 0.24 0.00 0.00 174.94 174.73 1jmo s ALA 135 N -3.16 3.67 0.30 2.27 0.00 -1.26 -1.53 121.76 122.04 1jmo s ALA 135 Ca -0.00 -3.54 0.04 0.00 0.00 0.00 0.00 51.96 48.46 1jmo s ALA 135 Cb 0.02 -2.37 0.77 0.00 0.00 0.00 0.00 23.12 21.55 1jmo s ALA 135 CO -0.07 -2.08 1.66 -1.35 0.00 0.00 0.00 175.76 173.92 1jmo h PRO 136 N 6.18 0.27 -0.97 0.00 0.11 -1.73 -0.35 132.00 135.50 1jmo h PRO 136 Ca 0.04 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1jmo h PRO 136 Cb 0.85 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.84 1jmo h PRO 136 CO 0.73 0.18 0.63 -0.24 -0.21 0.00 0.00 178.00 179.09 1jmo h VAL 137 N 0.27 1.19 -0.65 3.15 3.04 -1.65 -0.69 116.25 120.91 1jmo h VAL 137 Ca 0.58 -0.43 -0.02 0.00 -1.01 0.00 0.00 66.70 65.82 1jmo h VAL 137 Cb 1.19 -0.17 -0.03 0.00 -2.01 0.00 0.00 31.29 30.27 1jmo h VAL 137 CO -0.62 0.23 0.32 1.23 -1.01 0.00 0.00 177.57 177.72 1jmo h GLY 138 N 1.25 1.00 0.85 3.17 0.00 -1.36 -0.84 103.07 107.13 1jmo h GLY 138 Ca 0.38 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1jmo h GLY 138 CO -0.11 0.47 0.04 -2.22 0.00 0.00 0.00 176.54 174.72 1jmo h ILE 139 N 0.89 1.18 -0.64 2.60 2.04 -1.12 -1.69 117.51 120.77 1jmo h ILE 139 Ca 0.22 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1jmo h ILE 139 Cb 0.11 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1jmo h ILE 139 CO -0.03 0.17 0.26 0.28 0.00 0.00 0.00 178.15 178.83 1jmo h SER 140 N 0.04 0.89 -0.42 1.72 0.02 -1.03 -2.14 113.55 112.63 1jmo h SER 140 Ca 0.04 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1jmo h SER 140 Cb 0.22 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1jmo h SER 140 CO -0.00 0.81 -0.16 0.71 -1.14 0.00 0.00 176.83 177.05 1jmo h THR 141 N 0.91 1.27 -0.94 -2.27 1.35 -1.11 -1.06 112.91 111.06 1jmo h THR 141 Ca 0.22 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.77 1jmo h THR 141 Cb 0.20 1.08 -0.05 0.00 -1.73 0.00 0.00 68.15 67.65 1jmo h THR 141 CO -0.02 0.45 0.56 0.00 -0.25 0.00 0.00 175.52 176.26 1jmo h ALA 142 N 1.01 1.23 -0.10 6.62 0.00 -1.10 0.18 119.26 127.10 1jmo h ALA 142 Ca 0.12 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1jmo h ALA 142 Cb 0.70 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1jmo h ALA 142 CO 0.05 0.66 -0.69 0.52 0.00 0.00 0.00 179.25 179.79 1jmo h MET 143 N 1.30 0.43 -0.24 0.00 2.86 -1.15 -0.25 114.93 117.88 1jmo h MET 143 Ca 0.34 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1jmo h MET 143 Cb -0.05 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1jmo h MET 143 CO -0.06 0.96 0.09 0.78 1.06 0.00 0.00 176.91 179.74 1jmo h GLY 144 N 1.24 0.38 0.96 8.32 0.00 -0.62 -1.27 103.07 112.08 1jmo h GLY 144 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1jmo h GLY 144 CO 0.12 0.20 0.07 1.98 0.00 0.00 0.00 176.54 178.90 1jmo h MET 145 N 0.22 0.15 -0.39 4.80 -1.53 -0.54 -2.66 114.93 114.99 1jmo h MET 145 Ca 0.08 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.31 1jmo h MET 145 Cb 0.19 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.19 1jmo h MET 145 CO -0.01 0.14 0.20 0.97 0.14 0.00 0.00 176.91 178.35 1jmo h ILE 146 N 0.11 1.13 0.00 1.77 -0.00 -0.97 -2.10 117.51 117.44 1jmo h ILE 146 Ca 0.04 -0.35 0.00 0.00 -0.00 0.00 0.00 64.86 64.55 1jmo h ILE 146 Cb 0.03 0.63 0.00 0.00 -0.00 0.00 0.00 36.82 37.48 1jmo h ILE 146 CO -0.01 0.15 0.00 0.77 -0.00 0.00 0.00 178.15 179.06 1jmo h SER 147 N 0.53 0.00 0.02 2.19 4.64 -0.86 -2.22 113.55 117.86 1jmo h SER 147 Ca 0.14 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1jmo h SER 147 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1jmo h SER 147 CO -0.02 0.00 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.86 1jmo h LEU 148 N 0.00 0.00 -3.06 5.97 3.38 -1.38 -2.32 115.31 117.89 1jmo h LEU 148 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jmo h LEU 148 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1jmo h LEU 148 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1jmo n GLY 149 N -1.38 3.32 3.77 0.83 0.00 -0.83 -4.92 105.19 105.98 1jmo n GLY 149 Ca -0.03 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 1jmo n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jmo s LEU 150 N -1.84 3.82 0.08 0.99 1.43 -0.88 -1.39 118.68 120.90 1jmo s LEU 150 Ca 0.33 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 1jmo s LEU 150 Cb 0.23 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1jmo s LEU 150 CO 0.13 0.21 -0.06 -0.54 0.23 0.00 0.00 176.35 176.32 1jmo s LYS 151 N -2.14 0.72 4.56 1.70 1.02 -1.11 -4.69 119.74 119.81 1jmo s LYS 151 Ca 0.27 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 55.06 1jmo s LYS 151 Cb -0.12 -0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.06 1jmo s LYS 151 CO 0.19 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 1jmo n GLY 152 N 0.29 1.28 0.22 -3.33 0.00 -1.26 -3.40 105.19 98.98 1jmo n GLY 152 Ca -0.15 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.16 1jmo n GLY 152 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1jmo h GLU 153 N 0.00 0.26 -0.66 1.61 4.39 -1.98 -1.66 114.58 116.54 1jmo h GLU 153 Ca 0.00 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1jmo h GLU 153 Cb 0.00 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1jmo h GLU 153 CO 0.00 0.52 0.37 1.15 -1.16 0.00 0.00 179.01 179.89 1jmo h THR 154 N 0.23 0.97 -0.42 1.13 2.02 -1.87 0.27 112.91 115.24 1jmo h THR 154 Ca 0.04 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 1jmo h THR 154 Cb 0.61 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1jmo h THR 154 CO 0.04 0.12 -0.21 -0.74 0.37 0.00 0.00 175.52 175.11 1jmo h HIS 155 N 0.68 1.03 -0.50 3.16 -0.00 -1.49 -3.21 115.15 114.82 1jmo h HIS 155 Ca 0.29 -0.26 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1jmo h HIS 155 Cb 0.18 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 1jmo h HIS 155 CO -0.08 1.04 0.23 0.93 -0.00 0.00 0.00 177.93 180.05 1jmo h GLU 156 N 0.72 0.72 -0.27 5.26 4.39 -0.35 -1.95 114.58 123.10 1jmo h GLU 156 Ca 0.09 -0.11 0.06 0.00 0.34 0.00 0.00 59.36 59.74 1jmo h GLU 156 Cb 0.77 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.24 1jmo h GLU 156 CO 0.06 0.62 -0.09 1.96 -1.16 0.00 0.00 179.01 180.40 1jmo h GLN 157 N 0.66 -0.03 0.04 2.33 4.20 -1.02 0.27 115.11 121.57 1jmo h GLN 157 Ca 0.17 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.90 1jmo h GLN 157 Cb 0.14 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1jmo h GLN 157 CO -0.02 -0.02 -0.19 0.28 -0.67 0.00 0.00 178.83 178.22 1jmo h VAL 158 N -0.03 0.57 0.00 -0.54 2.07 -1.51 0.46 116.25 117.27 1jmo h VAL 158 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1jmo h VAL 158 Cb 0.23 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1jmo h VAL 158 CO -0.29 0.00 -0.20 0.45 0.02 0.00 0.00 177.57 177.55 1jmo h HIS 159 N -0.33 0.00 0.27 1.57 3.86 -1.06 -0.42 115.15 119.05 1jmo h HIS 159 Ca 0.04 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1jmo h HIS 159 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1jmo h HIS 159 CO -0.21 0.20 -0.13 1.03 0.86 0.00 0.00 177.93 179.68 1jmo h SER 160 N 0.00 -0.30 -0.04 2.45 0.87 -0.49 0.35 113.55 116.39 1jmo h SER 160 Ca -0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1jmo h SER 160 Cb 0.41 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1jmo h SER 160 CO 0.03 0.07 -0.02 0.40 -0.53 0.00 0.00 176.83 176.78 1jmo h ILE 161 N -0.94 1.10 -0.00 2.23 2.04 -0.89 -0.31 117.51 120.74 1jmo h ILE 161 Ca -0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1jmo h ILE 161 Cb 0.27 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1jmo h ILE 161 CO 0.06 0.13 -0.03 0.18 0.00 0.00 0.00 178.15 178.49 1jmo n LEU 162 N -4.40 0.04 -0.56 1.44 7.99 -0.17 -4.84 117.00 116.50 1jmo n LEU 162 Ca -0.01 0.38 -0.07 0.00 -0.01 0.00 0.00 56.01 56.30 1jmo n LEU 162 Cb 0.17 -0.40 -0.03 0.00 -0.11 0.00 0.00 43.42 43.04 1jmo n LEU 162 CO 0.36 0.01 -0.07 1.41 -1.51 0.00 0.00 177.39 177.59 1jmo n HIS 163 N -1.40 0.00 0.12 -1.77 8.25 -0.13 -4.67 115.22 115.62 1jmo n HIS 163 Ca 0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.54 1jmo n HIS 163 Cb 0.30 -1.54 0.22 0.00 1.12 0.00 0.00 29.99 30.09 1jmo n HIS 163 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1jmo h PHE 164 N 0.00 0.14 -0.60 4.41 0.04 -0.61 -2.81 116.94 117.52 1jmo h PHE 164 Ca -0.15 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 1jmo h PHE 164 Cb 0.48 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 1jmo h PHE 164 CO 0.21 0.60 0.23 0.87 -0.60 0.00 0.00 178.31 179.61 1jmo h LYS 165 N 0.10 0.90 -0.51 1.51 1.57 -1.30 -2.20 116.57 116.64 1jmo h LYS 165 Ca 0.00 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1jmo h LYS 165 Cb 0.92 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1jmo h LYS 165 CO 0.07 0.78 0.17 -0.44 -0.57 0.00 0.00 179.45 179.45 1jmo h ASP 166 N 0.84 0.68 -0.09 0.86 5.19 -1.77 -2.02 116.42 120.11 1jmo h ASP 166 Ca 0.20 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1jmo h ASP 166 Cb 0.22 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1jmo h ASP 166 CO -0.01 0.65 -0.01 0.15 -3.12 0.00 0.00 179.24 176.89 1jmo h PHE 167 N 0.73 0.18 -0.57 4.55 3.04 -1.22 -1.63 116.94 122.02 1jmo h PHE 167 Ca 0.17 -0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.12 1jmo h PHE 167 Cb 0.20 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 1jmo h PHE 167 CO 0.01 0.45 0.38 0.28 -2.02 0.00 0.00 178.31 177.41 1jmo h VAL 168 N -0.14 1.06 0.00 1.41 2.07 -1.24 -1.20 116.25 118.21 1jmo h VAL 168 Ca 0.02 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1jmo h VAL 168 Cb 0.38 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1jmo h VAL 168 CO 0.01 0.12 -0.29 0.78 0.02 0.00 0.00 177.57 178.20 1jmo h ASN 169 N 0.65 0.00 -0.79 0.57 4.21 -1.17 -3.32 115.58 115.72 1jmo h ASN 169 Ca 0.23 0.00 0.15 0.00 1.21 0.00 0.00 56.30 57.89 1jmo h ASN 169 Cb 0.12 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.22 1jmo h ASN 169 CO -0.06 0.29 0.36 0.00 -1.29 0.00 0.00 177.43 176.73 1jmo h ALA 170 N 1.71 1.15 -2.53 -0.83 0.00 -0.21 -3.43 119.26 115.12 1jmo h ALA 170 Ca -0.00 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1jmo h ALA 170 Cb 0.89 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.56 1jmo h ALA 170 CO 0.04 -0.17 -0.70 0.45 0.00 0.00 0.00 179.25 178.87 1jmo s SER 171 N -5.37 0.91 0.33 0.00 0.15 -1.25 -5.04 113.70 103.43 1jmo s SER 171 Ca -0.12 -0.85 0.09 0.00 0.70 0.00 0.00 55.95 55.76 1jmo s SER 171 Cb 0.21 0.10 0.58 0.00 -1.71 0.00 0.00 66.02 65.19 1jmo s SER 171 CO 0.77 -0.41 1.77 0.77 1.20 0.00 0.00 173.24 177.34 1jmo h SER 172 N 3.50 0.18 -0.20 5.45 4.64 -1.85 -2.63 113.55 122.65 1jmo h SER 172 Ca -0.35 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1jmo h SER 172 Cb 1.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1jmo h SER 172 CO 0.57 0.53 0.00 2.29 -0.87 0.00 0.00 176.83 179.35 1jmo n LYS 173 N -4.08 1.96 -4.41 4.77 2.85 -1.26 -4.83 118.16 113.17 1jmo n LYS 173 Ca -0.01 -0.93 -0.34 0.00 -1.05 0.00 0.00 58.31 55.98 1jmo n LYS 173 Cb 0.43 -1.53 -0.12 0.00 -0.65 0.00 0.00 35.03 33.16 1jmo n LYS 173 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1jmo s TYR 174 N -1.61 3.03 0.17 5.58 4.12 -0.99 -5.01 117.35 122.64 1jmo s TYR 174 Ca 0.17 -0.23 -0.00 0.00 0.02 0.00 0.00 57.07 57.02 1jmo s TYR 174 Cb 0.11 -1.93 -0.04 0.00 -1.52 0.00 0.00 41.96 38.58 1jmo s TYR 174 CO 0.07 0.03 0.07 -2.00 0.02 0.00 0.00 175.55 173.74 1jmo s GLU 175 N 0.19 1.06 0.42 -0.62 2.56 -1.26 -4.78 118.70 116.27 1jmo s GLU 175 Ca -0.02 -1.53 0.19 0.00 0.00 0.00 0.00 54.97 53.61 1jmo s GLU 175 Cb -0.14 0.10 1.12 0.00 2.00 0.00 0.00 34.13 37.21 1jmo s GLU 175 CO 0.03 -0.27 1.82 0.82 -0.56 0.00 0.00 175.26 177.10 1jmo h ILE 176 N 2.74 0.60 -0.01 -3.70 2.04 -1.95 0.42 117.51 117.65 1jmo h ILE 176 Ca -0.36 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1jmo h ILE 176 Cb 1.22 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1jmo h ILE 176 CO 0.59 0.07 -0.14 0.74 0.00 0.00 0.00 178.15 179.41 1jmo h THR 177 N 0.38 1.10 -0.76 -0.27 2.02 -2.00 -2.04 112.91 111.34 1jmo h THR 177 Ca 0.53 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1jmo h THR 177 Cb 1.37 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.00 1jmo h THR 177 CO -0.22 0.14 0.28 0.74 0.37 0.00 0.00 175.52 176.83 1jmo h THR 178 N 0.01 1.26 0.24 3.16 2.02 -0.54 -0.19 112.91 118.87 1jmo h THR 178 Ca 0.00 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1jmo h THR 178 Cb 0.25 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1jmo h THR 178 CO 0.02 0.34 -0.19 0.40 0.37 0.00 0.00 175.52 176.45 1jmo h ILE 179 N 1.12 0.58 -0.85 3.11 2.04 -1.35 0.37 117.51 122.53 1jmo h ILE 179 Ca 0.25 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.09 1jmo h ILE 179 Cb 0.25 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1jmo h ILE 179 CO -0.02 0.00 0.43 0.45 0.00 0.00 0.00 178.15 179.01 1jmo h HIS 180 N -0.45 1.21 -0.51 1.37 3.86 -1.42 -0.09 115.15 119.12 1jmo h HIS 180 Ca -0.01 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1jmo h HIS 180 Cb 0.40 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1jmo h HIS 180 CO -0.13 0.86 0.26 -0.91 0.86 0.00 0.00 177.93 178.87 1jmo h ASN 181 N 1.20 0.66 -0.66 2.45 2.35 -0.64 -0.99 115.58 119.95 1jmo h ASN 181 Ca 0.29 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1jmo h ASN 181 Cb 0.09 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1jmo h ASN 181 CO -0.04 0.60 0.21 -0.07 -1.65 0.00 0.00 177.43 176.47 1jmo h LEU 182 N 0.68 0.97 -1.26 1.61 3.38 0.22 -2.02 115.31 118.89 1jmo h LEU 182 Ca 0.18 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1jmo h LEU 182 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1jmo h LEU 182 CO -0.02 0.92 -0.14 -0.26 0.09 0.00 0.00 178.44 179.03 1jmo h PHE 183 N 0.97 0.35 -0.10 1.13 0.04 -0.76 0.11 116.94 118.68 1jmo h PHE 183 Ca 0.21 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 1jmo h PHE 183 Cb 0.30 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1jmo h PHE 183 CO 0.02 0.47 0.04 -0.09 -0.60 0.00 0.00 178.31 178.15 1jmo h ARG 184 N 0.31 0.15 -0.02 1.51 2.43 -0.67 0.27 114.38 118.35 1jmo h ARG 184 Ca 0.06 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1jmo h ARG 184 Cb 0.44 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1jmo h ARG 184 CO 0.03 0.26 0.01 0.87 -1.51 0.00 0.00 179.97 179.63 1jmo h LYS 185 N 0.00 0.03 -0.47 0.20 6.56 -0.96 -2.26 116.57 119.67 1jmo h LYS 185 Ca 0.03 -0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.65 1jmo h LYS 185 Cb 0.17 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.79 1jmo h LYS 185 CO -0.00 0.13 0.25 1.25 -2.06 0.00 0.00 179.45 179.02 1jmo h LEU 186 N -0.07 0.38 -0.69 2.94 5.85 -0.72 -1.84 115.31 121.16 1jmo h LEU 186 Ca 0.01 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1jmo h LEU 186 Cb 0.11 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1jmo h LEU 186 CO -0.00 0.27 0.43 0.74 -0.34 0.00 0.00 178.44 179.54 1jmo h THR 187 N 0.50 1.10 0.32 1.05 2.02 -0.85 -1.14 112.91 115.90 1jmo h THR 187 Ca 0.20 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1jmo h THR 187 Cb 0.07 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1jmo h THR 187 CO -0.12 0.16 -0.15 -0.74 0.37 0.00 0.00 175.52 175.03 1jmo h HIS 188 N 0.85 -0.40 -0.65 3.16 -0.00 -0.94 -1.39 115.15 115.78 1jmo h HIS 188 Ca 0.28 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.73 1jmo h HIS 188 Cb 0.02 0.13 -0.07 0.00 -0.00 0.00 0.00 27.41 27.49 1jmo h HIS 188 CO -0.04 -0.23 0.29 -0.09 -0.00 0.00 0.00 177.93 177.86 1jmo h ARG 189 N -0.45 0.49 0.00 5.26 2.43 -1.01 0.23 114.38 121.34 1jmo h ARG 189 Ca -0.04 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1jmo h ARG 189 Cb 0.34 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1jmo h ARG 189 CO 0.07 0.33 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.69 1jmo h LEU 190 N 0.51 0.08 0.00 3.80 3.38 -1.16 -3.37 115.31 118.56 1jmo h LEU 190 Ca 0.32 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1jmo h LEU 190 Cb 0.36 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1jmo h LEU 190 CO -0.28 0.90 -1.35 0.49 0.09 0.00 0.00 178.44 178.29 1jmo n PHE 191 N -4.61 0.00 -1.27 1.13 3.72 -0.53 -4.52 117.46 111.38 1jmo n PHE 191 Ca -0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.27 1jmo n PHE 191 Cb 0.45 -0.22 0.22 0.00 -0.94 0.00 0.00 39.48 39.00 1jmo n PHE 191 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1jmo n ARG 192 N -1.79 2.31 -3.66 -1.08 1.74 0.82 -4.95 116.66 110.04 1jmo n ARG 192 Ca -0.00 -3.07 -0.15 0.00 -0.77 0.00 0.00 57.85 53.87 1jmo n ARG 192 Cb 0.37 -1.89 -0.07 0.00 -1.02 0.00 0.00 32.46 29.85 1jmo n ARG 192 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1jmo s ARG 193 N -3.12 0.86 -0.27 5.56 0.52 -1.20 -4.88 118.95 116.42 1jmo s ARG 193 Ca 0.46 -0.11 -0.02 0.00 -0.52 0.00 0.00 55.73 55.54 1jmo s ARG 193 Cb 0.40 0.39 0.03 0.00 0.52 0.00 0.00 34.95 36.29 1jmo s ARG 193 CO 0.04 -0.27 -0.03 1.21 0.02 0.00 0.00 175.30 176.28 1jmo s ASN 194 N -1.48 4.56 0.00 0.23 3.84 -1.26 -4.85 114.94 115.98 1jmo s ASN 194 Ca -0.11 -0.97 0.19 0.00 0.21 0.00 0.00 52.86 52.19 1jmo s ASN 194 Cb -0.02 -1.70 0.16 0.00 -0.55 0.00 0.00 41.25 39.13 1jmo s ASN 194 CO 0.04 -0.17 1.12 0.49 -2.79 0.00 0.00 177.10 175.78 1jmo n PHE 195 N 4.68 0.01 0.00 0.43 3.01 -1.26 -4.95 117.46 119.38 1jmo n PHE 195 Ca -0.15 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1jmo n PHE 195 Cb 0.46 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1jmo n PHE 195 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jmo n GLY 196 N 1.09 0.56 3.41 1.37 0.00 -1.26 -3.74 105.19 106.61 1jmo n GLY 196 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1jmo n GLY 196 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1jmo s TYR 197 N -1.24 1.90 -0.38 1.61 1.13 -1.26 -4.55 117.35 114.56 1jmo s TYR 197 Ca 0.00 -0.69 -0.16 0.00 -1.41 0.00 0.00 57.07 54.82 1jmo s TYR 197 Cb 0.00 -1.05 0.00 0.00 -1.10 0.00 0.00 41.96 39.81 1jmo s TYR 197 CO 0.00 0.28 0.36 0.99 -2.51 0.00 0.00 175.55 174.67 1jmo s THR 198 N -3.02 5.17 -0.39 -3.49 2.01 -0.43 -5.00 115.64 110.49 1jmo s THR 198 Ca 0.28 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1jmo s THR 198 Cb 0.03 -3.89 0.13 0.00 0.01 0.00 0.00 72.50 68.77 1jmo s THR 198 CO 0.11 -0.22 0.20 -0.22 -0.69 0.00 0.00 174.62 173.80 1jmo s LEU 199 N 1.97 2.25 -0.11 4.42 0.20 -1.26 -1.44 118.68 124.71 1jmo s LEU 199 Ca 0.10 -2.32 -0.05 0.00 0.69 0.00 0.00 54.13 52.55 1jmo s LEU 199 Cb -0.17 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.68 1jmo s LEU 199 CO 0.12 -0.31 0.08 -0.60 -0.29 0.00 0.00 176.35 175.35 1jmo s ARG 200 N 0.78 3.27 0.08 1.98 6.06 -0.48 -4.83 118.95 125.81 1jmo s ARG 200 Ca 0.16 -0.25 -0.22 0.00 -2.50 0.00 0.00 55.73 52.92 1jmo s ARG 200 Cb -0.23 -3.03 0.06 0.00 0.06 0.00 0.00 34.95 31.81 1jmo s ARG 200 CO -0.05 0.73 0.54 0.45 -2.50 0.00 0.00 175.30 174.47 1jmo s SER 201 N -0.93 -0.46 -0.02 -2.12 0.15 -1.26 0.01 113.70 109.07 1jmo s SER 201 Ca 0.14 0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.91 1jmo s SER 201 Cb -0.12 0.52 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1jmo s SER 201 CO 0.03 -0.80 -0.05 -0.69 1.20 0.00 0.00 173.24 172.93 1jmo s VAL 202 N -2.90 0.48 -0.44 4.45 1.01 0.10 -4.99 120.40 118.11 1jmo s VAL 202 Ca -0.03 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1jmo s VAL 202 Cb -0.00 -0.45 0.23 0.00 0.00 0.00 0.00 36.38 36.15 1jmo s VAL 202 CO -0.05 0.17 0.64 -3.20 0.00 0.00 0.00 175.10 172.66 1jmo n ASN 203 N 3.37 -1.38 -4.61 3.32 2.85 -1.23 -1.19 115.26 116.39 1jmo n ASN 203 Ca -0.18 -2.88 -0.28 0.00 -0.11 0.00 0.00 54.58 51.13 1jmo n ASN 203 Cb 0.55 0.48 -0.11 0.00 1.24 0.00 0.00 39.78 41.94 1jmo n ASN 203 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1jmo s ASP 204 N -0.96 3.83 0.03 1.20 1.01 -0.49 -4.58 116.67 116.71 1jmo s ASP 204 Ca 0.33 -1.37 0.01 0.00 0.71 0.00 0.00 52.55 52.23 1jmo s ASP 204 Cb 0.15 -0.39 -0.04 0.00 1.01 0.00 0.00 42.92 43.66 1jmo s ASP 204 CO -0.16 -0.45 0.06 -0.76 0.21 0.00 0.00 175.17 174.07 1jmo s LEU 205 N -3.70 3.78 -0.14 1.23 2.01 -0.68 -0.62 118.68 120.56 1jmo s LEU 205 Ca 0.35 0.06 -0.00 0.00 0.01 0.00 0.00 54.13 54.54 1jmo s LEU 205 Cb 0.10 -2.30 0.03 0.00 0.01 0.00 0.00 46.19 44.03 1jmo s LEU 205 CO 0.18 0.24 -0.06 -0.31 1.01 0.00 0.00 176.35 177.40 1jmo s TYR 206 N -1.25 1.61 -0.17 0.29 2.02 -0.66 0.05 117.35 119.23 1jmo s TYR 206 Ca 0.25 -0.94 0.01 0.00 -0.37 0.00 0.00 57.07 56.02 1jmo s TYR 206 Cb -0.12 -1.28 0.01 0.00 -0.40 0.00 0.00 41.96 40.17 1jmo s TYR 206 CO 0.16 -0.57 -0.19 0.42 -1.57 0.00 0.00 175.55 173.80 1jmo s ILE 207 N 1.67 2.18 0.10 2.71 1.01 0.86 -1.86 121.20 127.86 1jmo s ILE 207 Ca 0.03 -0.91 -0.36 0.00 0.00 0.00 0.00 60.65 59.41 1jmo s ILE 207 Cb -0.14 -1.91 -0.17 0.00 0.01 0.00 0.00 42.46 40.25 1jmo s ILE 207 CO -0.08 0.53 1.16 1.67 0.00 0.00 0.00 174.94 178.23 1jmo n GLN 208 N 4.48 0.77 -0.16 2.79 -0.06 -0.28 -0.35 117.38 124.56 1jmo n GLN 208 Ca -0.20 0.28 0.28 0.00 -2.00 0.00 0.00 57.00 55.36 1jmo n GLN 208 Cb 0.50 -1.80 0.72 0.00 -4.06 0.00 0.00 30.24 25.61 1jmo n GLN 208 CO 0.00 0.00 0.00 1.57 -0.20 0.00 0.00 177.06 178.43 1jmo h LYS 209 N 3.56 0.00 0.00 3.69 2.10 0.07 -1.36 116.57 124.63 1jmo h LYS 209 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1jmo h LYS 209 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1jmo h LYS 209 CO 0.71 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 179.20 1jmo n GLN 210 N -4.15 0.17 -3.69 0.07 3.00 -1.26 -4.01 117.38 107.51 1jmo n GLN 210 Ca 0.18 0.52 -0.37 0.00 -0.01 0.00 0.00 57.00 57.33 1jmo n GLN 210 Cb 0.97 -1.91 -0.09 0.00 0.00 0.00 0.00 30.24 29.21 1jmo n GLN 210 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1jmo s PHE 211 N -3.43 3.43 0.30 1.08 0.40 -0.51 -5.07 117.98 114.18 1jmo s PHE 211 Ca 0.01 -2.68 -0.29 0.00 -0.60 0.00 0.00 56.93 53.37 1jmo s PHE 211 Cb 0.08 -3.24 -0.13 0.00 0.51 0.00 0.00 43.02 40.24 1jmo s PHE 211 CO 0.30 -0.85 1.35 -0.35 0.70 0.00 0.00 175.22 176.37 1jmo n PRO 212 N 3.47 2.13 -3.03 0.24 -0.04 -1.26 -4.81 135.00 131.70 1jmo n PRO 212 Ca 0.09 0.75 -0.40 0.00 -0.04 0.00 0.00 63.50 63.90 1jmo n PRO 212 Cb 0.38 -2.37 -0.05 0.00 -0.04 0.00 0.00 33.50 31.43 1jmo n PRO 212 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1jmo s ILE 213 N -0.66 5.02 0.30 0.52 1.01 -1.26 -4.44 121.20 121.69 1jmo s ILE 213 Ca 0.60 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 62.41 1jmo s ILE 213 Cb -0.59 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 37.72 1jmo s ILE 213 CO 0.57 0.21 1.56 -0.76 0.00 0.00 0.00 174.94 176.52 1jmo s LEU 214 N 1.09 4.35 0.18 2.97 1.43 0.31 -4.84 118.68 124.15 1jmo s LEU 214 Ca 0.37 2.92 -0.16 0.00 -1.03 0.00 0.00 54.13 56.24 1jmo s LEU 214 Cb -0.17 -3.64 0.14 0.00 0.03 0.00 0.00 46.19 42.55 1jmo s LEU 214 CO 0.17 -0.88 1.67 0.25 0.23 0.00 0.00 176.35 177.79 1jmo h LEU 215 N 4.66 -0.35 -1.16 1.79 5.85 -1.92 -0.64 115.31 123.54 1jmo h LEU 215 Ca -0.47 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.41 1jmo h LEU 215 Cb 1.22 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.45 1jmo h LEU 215 CO 0.77 -0.12 0.57 -0.78 -0.34 0.00 0.00 178.44 178.55 1jmo h ASP 216 N 0.03 0.94 -0.03 1.25 1.82 -1.91 -0.99 116.42 117.52 1jmo h ASP 216 Ca 0.22 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 1jmo h ASP 216 Cb 0.34 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 1jmo h ASP 216 CO -0.44 0.64 -0.04 0.15 -1.61 0.00 0.00 179.24 177.94 1jmo h PHE 217 N 1.09 0.11 -0.79 0.28 3.04 -1.62 -1.23 116.94 117.82 1jmo h PHE 217 Ca 0.35 -0.04 0.16 0.00 3.98 0.00 0.00 57.97 62.42 1jmo h PHE 217 Cb 0.03 -0.02 -0.10 0.00 2.56 0.00 0.00 35.95 38.42 1jmo h PHE 217 CO -0.00 0.59 0.32 -0.22 -2.02 0.00 0.00 178.31 176.98 1jmo h LYS 218 N -0.41 0.43 0.08 1.11 1.63 -0.70 -0.94 116.57 117.76 1jmo h LYS 218 Ca 0.00 -0.03 -0.25 0.00 -0.85 0.00 0.00 60.65 59.53 1jmo h LYS 218 Cb 0.58 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1jmo h LYS 218 CO 0.01 0.28 -1.17 1.79 -3.45 0.00 0.00 179.45 176.91 1jmo h THR 219 N 0.44 1.56 -0.24 1.00 1.35 -1.20 -3.21 112.91 112.60 1jmo h THR 219 Ca 0.44 -3.19 -0.10 0.00 -0.55 0.00 0.00 66.41 63.01 1jmo h THR 219 Cb 0.71 2.90 -0.00 0.00 -1.73 0.00 0.00 68.15 70.02 1jmo h THR 219 CO -0.43 0.92 -0.26 0.11 -0.25 0.00 0.00 175.52 175.61 1jmo h LYS 220 N 0.05 0.60 -0.58 4.72 6.56 -0.67 -1.45 116.57 125.81 1jmo h LYS 220 Ca -0.09 -0.32 0.07 0.00 -1.06 0.00 0.00 60.65 59.24 1jmo h LYS 220 Cb 1.90 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 33.52 1jmo h LYS 220 CO 0.17 0.92 0.27 0.28 -2.06 0.00 0.00 179.45 179.03 1jmo h VAL 221 N 0.31 0.88 -0.36 0.50 2.07 -1.32 -1.23 116.25 117.10 1jmo h VAL 221 Ca 0.04 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1jmo h VAL 221 Cb 0.82 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1jmo h VAL 221 CO 0.06 0.09 0.13 -0.09 0.02 0.00 0.00 177.57 177.79 1jmo h ARG 222 N 0.50 0.55 -0.20 1.57 2.43 -1.48 -1.57 114.38 116.18 1jmo h ARG 222 Ca 0.27 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1jmo h ARG 222 Cb 0.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1jmo h ARG 222 CO -0.22 0.55 -0.10 1.49 -1.51 0.00 0.00 179.97 180.17 1jmo h GLU 223 N 0.44 0.42 0.00 0.20 4.81 -0.80 -2.46 114.58 117.19 1jmo h GLU 223 Ca 0.12 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1jmo h GLU 223 Cb 0.21 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1jmo h GLU 223 CO -0.01 0.72 -0.99 0.66 -0.73 0.00 0.00 179.01 178.66 1jmo n TYR 224 N -4.56 0.85 -0.18 0.92 4.02 -0.51 -4.45 117.16 113.27 1jmo n TYR 224 Ca -0.05 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 1jmo n TYR 224 Cb 0.33 -0.88 0.00 0.00 -0.02 0.00 0.00 39.34 38.77 1jmo n TYR 224 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1jmo n TYR 225 N -2.55 0.00 -2.98 -0.72 4.01 -0.59 -2.75 117.16 111.57 1jmo n TYR 225 Ca 0.00 -0.04 -0.20 0.00 -0.16 0.00 0.00 57.90 57.51 1jmo n TYR 225 Cb 0.53 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1jmo n TYR 225 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1jmo n PHE 226 N -0.04 -1.69 -4.63 -0.72 3.72 -0.92 -4.94 117.46 108.24 1jmo n PHE 226 Ca 0.00 0.33 -0.29 0.00 -0.05 0.00 0.00 57.45 57.44 1jmo n PHE 226 Cb 0.07 -3.32 -0.08 0.00 -0.94 0.00 0.00 39.48 35.20 1jmo n PHE 226 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1jmo s ALA 227 N -2.91 3.43 0.03 4.37 0.00 -1.23 -5.02 121.76 120.44 1jmo s ALA 227 Ca 0.25 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.19 1jmo s ALA 227 Cb -0.12 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1jmo s ALA 227 CO 0.30 -0.17 -0.11 -1.21 0.00 0.00 0.00 175.76 174.58 1jmo s GLU 228 N -3.80 0.74 -0.53 0.00 0.41 -1.26 -3.11 118.70 111.14 1jmo s GLU 228 Ca 0.18 -0.67 -0.16 0.00 -0.41 0.00 0.00 54.97 53.91 1jmo s GLU 228 Cb 0.04 -0.68 0.12 0.00 -1.78 0.00 0.00 34.13 31.83 1jmo s GLU 228 CO 0.10 0.16 0.48 0.00 -0.49 0.00 0.00 175.26 175.51 1jmo s ALA 229 N -0.89 3.63 0.12 5.21 0.00 -1.26 -1.68 121.76 126.88 1jmo s ALA 229 Ca -0.02 -2.46 -0.15 0.00 0.00 0.00 0.00 51.96 49.34 1jmo s ALA 229 Cb -0.08 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1jmo s ALA 229 CO 0.01 -1.97 0.53 -0.65 0.00 0.00 0.00 175.76 173.68 1jmo s GLN 230 N 1.62 3.99 0.27 0.00 -1.52 0.11 -4.94 119.66 119.18 1jmo s GLN 230 Ca 0.03 0.49 -0.29 0.00 -1.95 0.00 0.00 55.36 53.64 1jmo s GLN 230 Cb -0.29 -3.00 -0.09 0.00 -0.22 0.00 0.00 33.01 29.41 1jmo s GLN 230 CO 0.04 0.52 1.02 0.42 -0.25 0.00 0.00 175.29 177.03 1jmo s ILE 231 N -1.38 3.80 0.15 1.08 1.01 -1.26 -0.10 121.20 124.49 1jmo s ILE 231 Ca 0.35 1.79 -0.03 0.00 0.00 0.00 0.00 60.65 62.77 1jmo s ILE 231 Cb -0.16 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1jmo s ILE 231 CO 0.19 0.41 0.11 0.00 0.00 0.00 0.00 174.94 175.65 1jmo s ALA 232 N -1.20 0.75 -0.40 9.38 0.00 0.52 -4.77 121.76 126.04 1jmo s ALA 232 Ca 0.43 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1jmo s ALA 232 Cb -0.28 0.95 0.16 0.00 0.00 0.00 0.00 23.12 23.95 1jmo s ALA 232 CO 0.36 -0.54 0.33 0.34 0.00 0.00 0.00 175.76 176.25 1jmo s ASP 233 N -3.05 1.63 0.62 0.00 -1.08 -1.26 0.83 116.67 114.36 1jmo s ASP 233 Ca 0.25 -2.52 0.40 0.00 -0.52 0.00 0.00 52.55 50.16 1jmo s ASP 233 Cb 0.07 -0.13 2.01 0.00 -1.46 0.00 0.00 42.92 43.41 1jmo s ASP 233 CO 0.03 -0.21 2.22 -0.26 0.52 0.00 0.00 175.17 177.47 1jmo h PHE 234 N 6.18 0.00 -0.01 -5.34 -1.00 -1.87 -1.88 116.94 113.02 1jmo h PHE 234 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1jmo h PHE 234 Cb 0.96 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.52 1jmo h PHE 234 CO 0.31 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 175.88 1jmo n SER 235 N -3.10 0.81 -4.17 2.17 3.41 -1.18 -4.41 113.62 107.15 1jmo n SER 235 Ca -0.02 -1.29 -0.36 0.00 -0.26 0.00 0.00 58.87 56.95 1jmo n SER 235 Cb 0.16 -0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.99 1jmo n SER 235 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jmo s ASP 236 N -1.97 5.14 0.59 4.04 2.15 -0.71 -4.97 116.67 120.93 1jmo s ASP 236 Ca 0.42 -1.59 0.28 0.00 0.43 0.00 0.00 52.55 52.10 1jmo s ASP 236 Cb 0.21 -1.80 1.59 0.00 -0.30 0.00 0.00 42.92 42.62 1jmo s ASP 236 CO 0.34 -0.40 2.03 1.55 -0.17 0.00 0.00 175.17 178.52 1jmo h PRO 237 N 8.07 0.00 -0.00 4.34 0.13 -1.84 0.43 132.00 143.13 1jmo h PRO 237 Ca -0.18 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.82 1jmo h PRO 237 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1jmo h PRO 237 CO 0.62 0.00 -0.61 0.00 -0.23 0.00 0.00 178.00 177.78 1jmo h ALA 238 N 1.67 0.99 -0.18 -0.56 0.00 -1.93 -2.22 119.26 117.04 1jmo h ALA 238 Ca 0.13 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1jmo h ALA 238 Cb 0.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1jmo h ALA 238 CO -0.00 0.76 -0.18 0.35 0.00 0.00 0.00 179.25 180.18 1jmo h PHE 239 N 0.00 0.53 -0.39 0.00 3.57 -1.20 -1.78 116.94 117.67 1jmo h PHE 239 Ca -0.01 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.35 1jmo h PHE 239 Cb 1.08 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1jmo h PHE 239 CO 0.00 0.81 0.22 0.82 -2.23 0.00 0.00 178.31 177.93 1jmo h ILE 240 N 0.10 1.03 -0.16 1.41 1.08 -1.41 -0.19 117.51 119.36 1jmo h ILE 240 Ca 0.03 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1jmo h ILE 240 Cb 0.72 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1jmo h ILE 240 CO 0.04 0.08 0.05 0.28 -0.69 0.00 0.00 178.15 177.92 1jmo h SER 241 N 0.45 0.23 -0.59 1.72 0.02 -1.40 0.10 113.55 114.09 1jmo h SER 241 Ca 0.16 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1jmo h SER 241 Cb 0.02 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1jmo h SER 241 CO -0.08 0.37 0.19 0.11 -1.14 0.00 0.00 176.83 176.29 1jmo h LYS 242 N 0.08 0.90 0.11 3.45 1.57 -1.20 -0.66 116.57 120.82 1jmo h LYS 242 Ca 0.05 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1jmo h LYS 242 Cb 0.22 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1jmo h LYS 242 CO -0.00 0.80 -0.05 1.15 -0.57 0.00 0.00 179.45 180.78 1jmo h THR 243 N 0.82 1.01 -0.96 -0.16 2.02 -0.92 0.12 112.91 114.84 1jmo h THR 243 Ca 0.19 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.98 1jmo h THR 243 Cb 0.27 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1jmo h THR 243 CO -0.01 0.11 0.62 0.78 0.37 0.00 0.00 175.52 177.40 1jmo h ASN 244 N -0.37 0.95 -0.54 4.18 2.35 -0.73 -0.57 115.58 120.85 1jmo h ASN 244 Ca -0.02 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1jmo h ASN 244 Cb 0.30 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1jmo h ASN 244 CO 0.03 0.58 -0.06 -1.13 -1.65 0.00 0.00 177.43 175.19 1jmo h ASN 245 N 1.06 1.00 -0.41 5.81 -0.73 -0.84 -2.14 115.58 119.33 1jmo h ASN 245 Ca 0.43 -0.33 -0.12 0.00 1.87 0.00 0.00 56.30 58.15 1jmo h ASN 245 Cb 0.28 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 1jmo h ASN 245 CO -0.18 1.09 -0.20 -0.74 -0.37 0.00 0.00 177.43 177.03 1jmo h HIS 246 N 0.88 1.04 -0.43 0.67 2.76 0.15 -2.46 115.15 117.76 1jmo h HIS 246 Ca 0.15 -0.24 -0.07 0.00 -2.20 0.00 0.00 60.37 58.00 1jmo h HIS 246 Cb 0.62 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 1jmo h HIS 246 CO 0.04 1.02 -0.03 0.82 -1.30 0.00 0.00 177.93 178.49 1jmo h ILE 247 N 0.79 1.24 -0.33 6.26 2.04 -1.05 -1.06 117.51 125.40 1jmo h ILE 247 Ca 0.11 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1jmo h ILE 247 Cb 0.75 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1jmo h ILE 247 CO 0.06 0.35 0.20 0.24 0.00 0.00 0.00 178.15 178.99 1jmo h MET 248 N 0.67 0.45 -0.47 2.37 2.86 -1.13 0.01 114.93 119.68 1jmo h MET 248 Ca 0.13 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1jmo h MET 248 Cb 0.46 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1jmo h MET 248 CO 0.02 0.35 0.09 0.87 1.06 0.00 0.00 176.91 179.30 1jmo h LYS 249 N 0.42 0.76 -0.59 1.72 6.56 -1.12 0.91 116.57 125.24 1jmo h LYS 249 Ca 0.12 -0.20 -0.07 0.00 -1.06 0.00 0.00 60.65 59.44 1jmo h LYS 249 Cb 0.02 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.56 1jmo h LYS 249 CO -0.02 0.77 0.09 -0.07 -2.06 0.00 0.00 179.45 178.15 1jmo h LEU 250 N 0.64 0.90 -2.92 2.94 3.38 -1.00 -2.39 115.31 116.86 1jmo h LEU 250 Ca 0.14 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1jmo h LEU 250 Cb 0.36 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1jmo h LEU 250 CO 0.01 0.91 0.10 0.35 0.09 0.00 0.00 178.44 179.90 1jmo n THR 251 N -4.23 2.06 -4.24 0.22 -2.24 -0.03 -4.91 114.28 100.91 1jmo n THR 251 Ca 0.04 -1.05 -0.36 0.00 -2.27 0.00 0.00 64.05 60.41 1jmo n THR 251 Cb 0.27 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 1jmo n THR 251 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1jmo n LYS 252 N 0.20 -2.76 -0.71 -0.78 5.02 -0.70 -1.07 118.16 117.37 1jmo n LYS 252 Ca 0.24 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1jmo n LYS 252 Cb 1.00 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 31.12 1jmo n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jmo n GLY 253 N -1.50 1.25 0.15 0.72 0.00 0.31 -4.93 105.19 101.19 1jmo n GLY 253 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1jmo n GLY 253 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1jmo h LEU 254 N 0.00 0.65 -8.27 0.99 4.07 -1.31 -3.42 115.31 108.01 1jmo h LEU 254 Ca 0.00 -0.78 -0.71 0.00 0.08 0.00 0.00 57.88 56.47 1jmo h LEU 254 Cb 0.00 -0.20 -0.26 0.00 1.08 0.00 0.00 40.66 41.28 1jmo h LEU 254 CO 0.00 1.35 -0.52 -0.63 -1.08 0.00 0.00 178.44 177.56 1jmo s ILE 255 N -3.13 4.34 0.24 1.22 1.01 -1.26 -4.97 121.20 118.65 1jmo s ILE 255 Ca -0.12 -1.06 0.12 0.00 0.00 0.00 0.00 60.65 59.59 1jmo s ILE 255 Cb 0.04 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 1jmo s ILE 255 CO 0.86 -0.30 -0.22 -1.59 0.00 0.00 0.00 174.94 173.69 1jmo s LYS 256 N 1.49 1.61 -1.54 2.79 -2.85 -1.26 -3.72 119.74 116.26 1jmo s LYS 256 Ca 0.01 -1.66 -0.03 0.00 -1.00 0.00 0.00 55.97 53.29 1jmo s LYS 256 Cb -0.20 -1.81 0.01 0.00 -2.06 0.00 0.00 37.83 33.77 1jmo s LYS 256 CO 0.05 0.36 0.35 -0.25 0.10 0.00 0.00 175.35 175.96 1jmo n ASP 257 N -0.23 -5.55 -0.29 0.03 10.43 -1.26 -4.88 116.55 114.80 1jmo n ASP 257 Ca -0.08 -0.17 0.10 0.00 2.57 0.00 0.00 54.79 57.21 1jmo n ASP 257 Cb 0.58 -4.55 0.26 0.00 1.84 0.00 0.00 41.12 39.25 1jmo n ASP 257 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1jmo h ALA 258 N 1.00 1.31 -0.42 2.24 0.00 -1.86 -2.55 119.26 118.98 1jmo h ALA 258 Ca -0.48 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1jmo h ALA 258 Cb 1.34 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1jmo h ALA 258 CO 0.55 -0.24 0.05 1.28 0.00 0.00 0.00 179.25 180.88 1jmo n LEU 259 N -4.99 4.67 -4.75 0.00 4.77 -1.26 -5.03 117.00 110.41 1jmo n LEU 259 Ca 0.19 -3.15 -0.32 0.00 -0.03 0.00 0.00 56.01 52.71 1jmo n LEU 259 Cb 0.54 -0.62 0.10 0.00 -2.33 0.00 0.00 43.42 41.11 1jmo n LEU 259 CO 0.16 0.77 0.71 -1.61 -1.33 0.00 0.00 177.39 176.09 1jmo s GLU 260 N -2.91 2.13 -1.17 3.23 0.41 -0.96 -4.22 118.70 115.20 1jmo s GLU 260 Ca 0.47 1.33 -0.32 0.00 -0.41 0.00 0.00 54.97 56.05 1jmo s GLU 260 Cb 0.38 -1.87 0.04 0.00 -1.78 0.00 0.00 34.13 30.91 1jmo s GLU 260 CO 0.10 -1.76 0.67 0.09 -0.49 0.00 0.00 175.26 173.86 1jmo n ASN 261 N -3.37 -4.16 -4.23 -0.19 3.02 -1.26 -4.98 115.26 100.09 1jmo n ASN 261 Ca 0.10 -1.28 -0.31 0.00 -0.03 0.00 0.00 54.58 53.07 1jmo n ASN 261 Cb 0.52 -1.58 -0.17 0.00 -0.61 0.00 0.00 39.78 37.95 1jmo n ASN 261 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1jmo s ILE 262 N -3.47 1.93 -0.13 2.41 1.01 -1.26 -5.08 121.20 116.62 1jmo s ILE 262 Ca 0.44 -0.99 -0.38 0.00 0.00 0.00 0.00 60.65 59.72 1jmo s ILE 262 Cb -0.25 -1.65 -0.16 0.00 0.01 0.00 0.00 42.46 40.42 1jmo s ILE 262 CO 0.97 0.54 1.62 -0.67 0.00 0.00 0.00 174.94 177.40 1jmo n ASP 263 N 3.12 2.26 0.15 3.58 -0.08 -1.26 -4.80 116.55 119.52 1jmo n ASP 263 Ca -0.18 1.08 0.11 0.00 -1.51 0.00 0.00 54.79 54.29 1jmo n ASP 263 Cb 0.52 -1.19 0.55 0.00 2.34 0.00 0.00 41.12 43.35 1jmo n ASP 263 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1jmo n PRO 264 N 4.49 0.14 -0.24 -0.67 -0.04 -1.26 -1.26 135.00 136.17 1jmo n PRO 264 Ca 0.23 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.39 1jmo n PRO 264 Cb 0.17 -1.93 0.27 0.00 -0.04 0.00 0.00 33.50 31.97 1jmo n PRO 264 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jmo n ALA 265 N -1.77 2.43 -1.75 0.55 0.00 -1.26 -3.12 120.51 115.59 1jmo n ALA 265 Ca -0.01 -0.96 -0.42 0.00 0.00 0.00 0.00 53.44 52.05 1jmo n ALA 265 Cb 0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 1jmo n ALA 265 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1jmo n THR 266 N 1.22 1.50 -0.11 0.00 -1.04 -0.39 -4.92 114.28 110.55 1jmo n THR 266 Ca 0.19 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 1jmo n THR 266 Cb 0.52 -1.91 -0.15 0.00 -1.82 0.00 0.00 70.33 66.97 1jmo n THR 266 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jmo n GLN 267 N 1.31 0.68 -3.61 -2.82 6.02 -1.26 -4.65 117.38 113.05 1jmo n GLN 267 Ca 0.05 0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 1jmo n GLN 267 Cb 0.37 -1.53 -0.07 0.00 1.02 0.00 0.00 30.24 30.04 1jmo n GLN 267 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1jmo s MET 268 N -2.50 0.74 0.07 -1.09 0.00 -1.23 -1.13 119.30 114.16 1jmo s MET 268 Ca -0.17 0.64 -0.18 0.00 0.00 0.00 0.00 55.69 55.99 1jmo s MET 268 Cb 0.07 0.36 0.04 0.00 0.00 0.00 0.00 34.83 35.30 1jmo s MET 268 CO 0.77 -0.14 0.43 0.00 0.00 0.00 0.00 175.02 176.08 1jmo s MET 269 N -0.11 0.99 -0.19 4.11 0.23 -0.78 -3.79 119.30 119.77 1jmo s MET 269 Ca -0.01 -0.45 -0.10 0.00 -1.03 0.00 0.00 55.69 54.10 1jmo s MET 269 Cb -0.04 0.44 -0.05 0.00 -1.53 0.00 0.00 34.83 33.66 1jmo s MET 269 CO 0.00 -0.36 0.13 0.42 -2.03 0.00 0.00 175.02 173.18 1jmo s ILE 270 N -2.93 5.43 -0.26 3.16 1.01 -0.30 -1.65 121.20 125.66 1jmo s ILE 270 Ca -0.02 0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.80 1jmo s ILE 270 Cb 0.00 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 39.04 1jmo s ILE 270 CO -0.06 0.47 -0.05 -0.22 0.00 0.00 0.00 174.94 175.08 1jmo s LEU 271 N 0.14 3.32 -0.26 2.97 2.96 0.21 -0.87 118.68 127.15 1jmo s LEU 271 Ca 0.09 -0.93 -0.01 0.00 -0.22 0.00 0.00 54.13 53.06 1jmo s LEU 271 Cb -0.11 -1.68 0.08 0.00 0.50 0.00 0.00 46.19 44.98 1jmo s LEU 271 CO -0.01 -0.15 0.05 0.21 -1.32 0.00 0.00 176.35 175.13 1jmo s ASN 272 N 1.32 3.66 -0.05 3.68 3.04 -0.35 -1.40 114.94 124.84 1jmo s ASN 272 Ca -0.01 -1.30 0.05 0.00 0.04 0.00 0.00 52.86 51.65 1jmo s ASN 272 Cb -0.17 -0.86 -0.01 0.00 -1.54 0.00 0.00 41.25 38.67 1jmo s ASN 272 CO -0.04 -0.34 -0.22 0.00 -3.04 0.00 0.00 177.10 173.46 1jmo s ILE 274 N -0.10 0.38 -0.06 0.00 1.09 -0.20 -0.72 121.20 121.59 1jmo s ILE 274 Ca -0.03 -0.62 0.02 0.00 -1.10 0.00 0.00 60.65 58.92 1jmo s ILE 274 Cb -0.13 -0.40 0.01 0.00 -1.06 0.00 0.00 42.46 40.88 1jmo s ILE 274 CO 0.03 -0.17 -0.11 -0.47 -0.10 0.00 0.00 174.94 174.12 1jmo s TYR 275 N -0.77 1.32 0.02 3.97 5.04 0.10 -0.96 117.35 126.08 1jmo s TYR 275 Ca -0.05 -0.47 0.02 0.00 -2.44 0.00 0.00 57.07 54.13 1jmo s TYR 275 Cb -0.06 -0.99 -0.01 0.00 0.35 0.00 0.00 41.96 41.25 1jmo s TYR 275 CO -0.00 -0.26 -0.07 0.12 -1.34 0.00 0.00 175.55 174.01 1jmo s PHE 276 N 0.69 0.59 -0.29 4.97 5.36 0.07 -1.38 117.98 127.98 1jmo s PHE 276 Ca -0.14 -0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 1jmo s PHE 276 Cb -0.15 -0.37 0.18 0.00 -0.34 0.00 0.00 43.02 42.34 1jmo s PHE 276 CO 0.03 -0.04 0.58 0.21 -1.46 0.00 0.00 175.22 174.55 1jmo s LYS 277 N -0.74 0.55 0.50 10.12 2.47 -0.52 -2.77 119.74 129.35 1jmo s LYS 277 Ca -0.03 1.01 0.08 0.00 -1.56 0.00 0.00 55.97 55.47 1jmo s LYS 277 Cb -0.05 0.50 0.05 0.00 -1.46 0.00 0.00 37.83 36.86 1jmo s LYS 277 CO 0.00 -0.58 0.69 0.20 0.16 0.00 0.00 175.35 175.82 1jmo s GLY 278 N 2.83 1.85 -0.15 5.54 0.00 -1.26 -1.32 107.32 114.82 1jmo s GLY 278 Ca 0.18 -1.83 0.01 0.00 0.00 0.00 0.00 44.72 43.08 1jmo s GLY 278 CO -0.20 -1.51 -0.17 -0.45 0.00 0.00 0.00 173.10 170.77 1jmo s SER 279 N -4.50 2.81 0.38 1.64 0.15 -1.26 -4.90 113.70 108.01 1jmo s SER 279 Ca 0.58 -0.53 -0.28 0.00 0.70 0.00 0.00 55.95 56.43 1jmo s SER 279 Cb -0.08 -1.27 -0.10 0.00 -1.71 0.00 0.00 66.02 62.86 1jmo s SER 279 CO 0.36 -0.01 1.40 0.26 1.20 0.00 0.00 173.24 176.45 1jmo s TRP 280 N 1.25 2.74 0.01 3.44 0.23 -0.82 0.29 118.94 126.08 1jmo s TRP 280 Ca 0.01 1.29 -0.24 0.00 -2.03 0.00 0.00 56.10 55.13 1jmo s TRP 280 Cb -0.14 -3.86 -0.17 0.00 0.03 0.00 0.00 33.47 29.33 1jmo s TRP 280 CO -0.08 -2.51 1.34 0.28 0.96 0.00 0.00 176.95 176.94 1jmo h VAL 281 N 2.84 1.34 -3.42 4.03 2.07 -1.61 0.80 116.25 122.29 1jmo h VAL 281 Ca -0.50 -1.09 -0.74 0.00 0.82 0.00 0.00 66.70 65.20 1jmo h VAL 281 Cb 1.24 1.94 -0.29 0.00 -1.52 0.00 0.00 31.29 32.66 1jmo h VAL 281 CO 0.64 0.30 -0.28 0.20 0.02 0.00 0.00 177.57 178.45 1jmo s ASN 282 N -5.79 5.87 0.77 0.57 0.01 -1.26 -3.34 114.94 111.76 1jmo s ASN 282 Ca -0.15 -2.22 -0.13 0.00 -0.71 0.00 0.00 52.86 49.64 1jmo s ASN 282 Cb 0.03 -2.04 0.06 0.00 0.41 0.00 0.00 41.25 39.71 1jmo s ASN 282 CO 0.70 -0.63 1.15 -1.59 -1.51 0.00 0.00 177.10 175.23 1jmo s LYS 283 N 0.89 2.03 -0.33 -0.60 -2.85 -1.26 -4.98 119.74 112.65 1jmo s LYS 283 Ca 0.10 1.53 -0.20 0.00 -1.00 0.00 0.00 55.97 56.40 1jmo s LYS 283 Cb -0.22 -1.84 -0.00 0.00 -2.06 0.00 0.00 37.83 33.70 1jmo s LYS 283 CO -0.02 -1.87 0.60 -0.06 0.10 0.00 0.00 175.35 174.10 1jmo s PHE 284 N -2.37 3.18 0.31 1.78 0.40 -0.99 -4.85 117.98 115.43 1jmo s PHE 284 Ca 0.69 0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 57.13 1jmo s PHE 284 Cb -0.24 -3.02 -0.11 0.00 0.51 0.00 0.00 43.02 40.16 1jmo s PHE 284 CO 0.49 -0.54 1.59 -1.25 0.70 0.00 0.00 175.22 176.22 1jmo s PRO 285 N 2.59 4.11 0.53 0.24 0.04 -1.26 -4.75 135.00 136.50 1jmo s PRO 285 Ca 0.23 2.60 0.27 0.00 0.04 0.00 0.00 61.00 64.14 1jmo s PRO 285 Cb -0.15 -3.01 1.46 0.00 0.04 0.00 0.00 34.50 32.84 1jmo s PRO 285 CO 0.13 -0.64 2.09 -0.39 0.04 0.00 0.00 177.00 178.23 1jmo h VAL 286 N 3.33 0.61 0.00 -0.36 -1.51 -1.93 -2.24 116.25 114.15 1jmo h VAL 286 Ca -0.48 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1jmo h VAL 286 Cb 1.22 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1jmo h VAL 286 CO 0.78 0.11 0.00 -0.33 -1.23 0.00 0.00 177.57 176.89 1jmo h GLU 287 N 0.00 0.00 0.00 5.19 3.07 -1.96 -2.61 114.58 118.27 1jmo h GLU 287 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1jmo h GLU 287 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1jmo h GLU 287 CO 0.01 0.00 -0.42 0.52 -1.40 0.00 0.00 179.01 177.72 1jmo h MET 288 N 0.00 0.00 -6.25 2.33 2.86 -1.68 -3.45 114.93 108.73 1jmo h MET 288 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 1jmo h MET 288 Cb 0.47 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1jmo h MET 288 CO 0.00 0.00 1.04 0.99 1.06 0.00 0.00 176.91 180.00 1jmo s THR 289 N -3.15 3.87 0.11 2.22 2.01 -0.98 -4.12 115.64 115.59 1jmo s THR 289 Ca 0.07 1.02 -0.01 0.00 0.31 0.00 0.00 61.69 63.08 1jmo s THR 289 Cb 0.13 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1jmo s THR 289 CO 0.68 -0.23 0.03 -1.38 -0.69 0.00 0.00 174.62 173.04 1jmo s HIS 290 N 4.42 0.77 0.32 4.92 -3.43 -0.43 -4.92 115.29 116.94 1jmo s HIS 290 Ca 0.66 -1.19 -0.28 0.00 -0.80 0.00 0.00 55.06 53.45 1jmo s HIS 290 Cb -0.25 -0.46 -0.09 0.00 -1.43 0.00 0.00 32.58 30.35 1jmo s HIS 290 CO 0.25 -0.48 1.07 -0.80 -2.00 0.00 0.00 174.74 172.78 1jmo s ASN 291 N -3.02 7.11 -0.00 7.38 0.01 -1.26 0.13 114.94 125.29 1jmo s ASN 291 Ca 0.20 2.17 -0.13 0.00 -0.71 0.00 0.00 52.86 54.39 1jmo s ASN 291 Cb 0.08 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.14 1jmo s ASN 291 CO -0.01 -0.25 0.27 -2.28 -1.51 0.00 0.00 177.10 173.32 1jmo s HIS 292 N -1.33 -0.12 -0.02 2.20 2.46 -0.42 -4.85 115.29 113.22 1jmo s HIS 292 Ca 0.49 0.13 -0.30 0.00 0.47 0.00 0.00 55.06 55.84 1jmo s HIS 292 Cb -0.28 0.06 -0.04 0.00 -0.13 0.00 0.00 32.58 32.19 1jmo s HIS 292 CO 0.36 -0.39 1.18 -0.80 -2.47 0.00 0.00 174.74 172.62 1jmo s ASN 293 N -1.48 7.09 -0.18 9.88 0.01 -1.26 -1.22 114.94 127.79 1jmo s ASN 293 Ca -0.12 1.86 -0.04 0.00 -0.71 0.00 0.00 52.86 53.84 1jmo s ASN 293 Cb -0.05 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 1jmo s ASN 293 CO 0.02 -0.52 -0.02 0.12 -1.51 0.00 0.00 177.10 175.19 1jmo s PHE 294 N 1.75 3.03 -0.45 2.20 2.19 0.15 -4.89 117.98 121.95 1jmo s PHE 294 Ca 0.56 -0.39 -0.26 0.00 0.33 0.00 0.00 56.93 57.17 1jmo s PHE 294 Cb -0.26 -2.01 0.03 0.00 -1.31 0.00 0.00 43.02 39.47 1jmo s PHE 294 CO 0.25 -0.14 0.97 0.50 1.83 0.00 0.00 175.22 178.63 1jmo s ARG 295 N 0.66 3.63 0.04 10.12 3.52 0.51 -0.78 118.95 136.65 1jmo s ARG 295 Ca -0.02 0.32 -0.16 0.00 -0.13 0.00 0.00 55.73 55.74 1jmo s ARG 295 Cb -0.14 -3.90 -0.27 0.00 -1.56 0.00 0.00 34.95 29.08 1jmo s ARG 295 CO 0.02 -1.21 1.11 -0.07 -0.81 0.00 0.00 175.30 174.34 1jmo h LEU 296 N 10.61 0.78 0.00 -0.88 4.07 -1.70 -3.32 115.31 124.88 1jmo h LEU 296 Ca -0.24 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 56.93 1jmo h LEU 296 Cb 1.07 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1jmo h LEU 296 CO 1.04 1.49 0.04 -0.46 -1.08 0.00 0.00 178.44 179.48 1jmo n ASN 297 N -3.93 -0.28 0.00 -0.43 0.23 -1.18 -4.82 115.26 104.85 1jmo n ASN 297 Ca -0.12 -1.19 0.06 0.00 -0.53 0.00 0.00 54.58 52.80 1jmo n ASN 297 Cb 0.88 0.47 0.32 0.00 -2.08 0.00 0.00 39.78 39.36 1jmo n ASN 297 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1jmo n GLU 298 N -0.07 0.29 0.00 -3.83 4.71 -1.26 -3.40 120.64 117.07 1jmo n GLU 298 Ca -0.01 0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 1jmo n GLU 298 Cb 0.08 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1jmo n GLU 298 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1jmo n ARG 299 N -1.10 2.71 -4.40 3.49 1.74 -1.26 -4.88 116.66 112.96 1jmo n ARG 299 Ca 0.07 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.87 1jmo n ARG 299 Cb 0.06 -0.76 -0.12 0.00 -1.02 0.00 0.00 32.46 30.61 1jmo n ARG 299 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1jmo s GLU 300 N -1.14 1.46 0.10 5.56 2.02 -1.22 -5.09 118.70 120.39 1jmo s GLU 300 Ca 0.00 -1.42 0.02 0.00 0.02 0.00 0.00 54.97 53.59 1jmo s GLU 300 Cb 0.00 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 1jmo s GLU 300 CO 0.00 0.43 -0.06 0.54 0.02 0.00 0.00 175.26 176.19 1jmo s VAL 301 N -1.31 0.65 -0.14 2.63 0.11 -1.26 -1.98 120.40 119.10 1jmo s VAL 301 Ca 0.17 -1.93 -0.12 0.00 -2.93 0.00 0.00 61.98 57.17 1jmo s VAL 301 Cb -0.09 -1.72 0.04 0.00 -1.53 0.00 0.00 36.38 33.08 1jmo s VAL 301 CO 0.08 -0.84 0.36 0.54 -3.33 0.00 0.00 175.10 171.91 1jmo s VAL 302 N -3.65 -0.01 0.11 2.04 0.11 0.04 -4.89 120.40 114.15 1jmo s VAL 302 Ca 0.13 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 1jmo s VAL 302 Cb 0.06 -0.51 -0.06 0.00 -1.53 0.00 0.00 36.38 34.33 1jmo s VAL 302 CO -0.04 0.01 1.10 -0.54 -3.33 0.00 0.00 175.10 172.30 1jmo s LYS 303 N 0.44 4.55 0.08 1.54 -0.14 -1.26 0.32 119.74 125.27 1jmo s LYS 303 Ca -0.02 1.68 -0.00 0.00 -1.36 0.00 0.00 55.97 56.26 1jmo s LYS 303 Cb -0.04 -3.33 -0.04 0.00 -1.68 0.00 0.00 37.83 32.74 1jmo s LYS 303 CO -0.02 -0.03 -0.03 0.14 -0.76 0.00 0.00 175.35 174.65 1jmo s VAL 304 N 0.34 0.36 -0.23 3.17 -7.23 -0.35 -4.91 120.40 111.54 1jmo s VAL 304 Ca 0.52 -1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 1jmo s VAL 304 Cb -0.28 -1.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 1jmo s VAL 304 CO 0.32 -0.87 1.35 -0.44 -0.31 0.00 0.00 175.10 175.15 1jmo s SER 305 N -2.98 6.73 -0.19 4.85 0.01 -1.26 -1.30 113.70 119.56 1jmo s SER 305 Ca 0.11 1.48 -0.05 0.00 1.31 0.00 0.00 55.95 58.81 1jmo s SER 305 Cb 0.07 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 1jmo s SER 305 CO -0.06 -0.98 -0.00 -0.32 0.41 0.00 0.00 173.24 172.28 1jmo s MET 306 N 3.99 3.67 0.24 12.44 0.00 0.12 -2.46 119.30 137.31 1jmo s MET 306 Ca 0.59 -0.50 -0.09 0.00 0.00 0.00 0.00 55.69 55.69 1jmo s MET 306 Cb -0.20 -3.06 -0.07 0.00 0.00 0.00 0.00 34.83 31.50 1jmo s MET 306 CO 0.21 0.09 0.55 -1.64 0.00 0.00 0.00 175.02 174.24 1jmo s MET 307 N 0.78 3.76 -0.02 4.11 -1.94 0.29 -1.31 119.30 124.97 1jmo s MET 307 Ca 0.00 0.22 -0.07 0.00 -1.71 0.00 0.00 55.69 54.13 1jmo s MET 307 Cb -0.14 -2.64 0.01 0.00 2.01 0.00 0.00 34.83 34.06 1jmo s MET 307 CO 0.02 0.29 0.16 -1.14 -0.01 0.00 0.00 175.02 174.34 1jmo s GLN 308 N -2.99 0.38 0.32 2.03 0.74 -1.26 -1.38 119.66 117.50 1jmo s GLN 308 Ca 0.47 -0.15 -0.16 0.00 0.05 0.00 0.00 55.36 55.57 1jmo s GLN 308 Cb -0.11 0.17 0.03 0.00 1.10 0.00 0.00 33.01 34.19 1jmo s GLN 308 CO 0.23 -0.08 0.68 -0.08 -0.55 0.00 0.00 175.29 175.49 1jmo s THR 309 N -0.82 0.00 -0.01 -0.34 -1.32 -0.78 -4.08 115.64 108.28 1jmo s THR 309 Ca -0.09 -1.13 -0.00 0.00 -1.21 0.00 0.00 61.69 59.26 1jmo s THR 309 Cb -0.05 -2.44 0.02 0.00 -1.51 0.00 0.00 72.50 68.52 1jmo s THR 309 CO 0.01 0.00 0.02 -0.75 -2.21 0.00 0.00 174.62 171.69 1jmo s LYS 310 N -3.23 -0.02 -0.03 7.08 2.20 -1.26 -0.49 119.74 124.00 1jmo s LYS 310 Ca 0.17 0.11 -0.12 0.00 -0.36 0.00 0.00 55.97 55.76 1jmo s LYS 310 Cb -0.04 -0.13 0.04 0.00 -1.51 0.00 0.00 37.83 36.19 1jmo s LYS 310 CO 0.10 -0.09 0.54 0.41 -0.36 0.00 0.00 175.35 175.95 1jmo n GLY 311 N 3.66 0.30 3.53 5.54 0.00 -0.72 -4.94 105.19 112.56 1jmo n GLY 311 Ca -0.20 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1jmo n GLY 311 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1jmo s ASN 312 N -2.17 6.35 0.10 1.61 0.01 -1.26 -0.56 114.94 119.01 1jmo s ASN 312 Ca 0.13 -0.23 0.08 0.00 -0.71 0.00 0.00 52.86 52.13 1jmo s ASN 312 Cb -0.00 -2.32 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 1jmo s ASN 312 CO -0.01 -0.74 -0.20 -0.36 -1.51 0.00 0.00 177.10 174.27 1jmo s PHE 313 N 2.81 1.73 0.26 2.20 0.08 -0.93 -4.84 117.98 119.29 1jmo s PHE 313 Ca 0.23 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 1jmo s PHE 313 Cb -0.14 -0.95 -0.09 0.00 -0.57 0.00 0.00 43.02 41.26 1jmo s PHE 313 CO 0.18 0.19 0.93 -0.51 -0.10 0.00 0.00 175.22 175.91 1jmo s LEU 314 N -1.87 4.56 0.17 -0.37 1.43 -1.26 -2.61 118.68 118.74 1jmo s LEU 314 Ca 0.06 1.90 -0.23 0.00 -1.03 0.00 0.00 54.13 54.83 1jmo s LEU 314 Cb -0.10 -3.71 0.06 0.00 0.03 0.00 0.00 46.19 42.47 1jmo s LEU 314 CO 0.04 0.10 0.61 0.00 0.23 0.00 0.00 176.35 177.33 1jmo s ALA 315 N -1.30 -1.55 0.10 4.21 0.00 -1.01 -1.51 121.76 120.70 1jmo s ALA 315 Ca 0.43 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.58 1jmo s ALA 315 Cb -0.24 0.88 0.06 0.00 0.00 0.00 0.00 23.12 23.82 1jmo s ALA 315 CO 0.29 -0.80 0.53 0.00 0.00 0.00 0.00 175.76 175.79 1jmo s ALA 316 N -3.77 -1.35 -0.24 0.00 0.00 0.04 -1.79 121.76 114.65 1jmo s ALA 316 Ca 0.02 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.40 1jmo s ALA 316 Cb -0.01 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1jmo s ALA 316 CO -0.11 -0.63 -0.08 1.21 0.00 0.00 0.00 175.76 176.15 1jmo s ASN 317 N -2.43 4.16 -0.38 0.00 3.84 -1.26 -0.75 114.94 118.11 1jmo s ASN 317 Ca -0.01 -0.80 -0.16 0.00 0.21 0.00 0.00 52.86 52.10 1jmo s ASN 317 Cb -0.00 -1.65 0.01 0.00 -0.55 0.00 0.00 41.25 39.06 1jmo s ASN 317 CO -0.08 -0.10 0.40 -0.62 -2.79 0.00 0.00 177.10 173.92 1jmo s ASP 318 N 1.33 6.19 0.16 -4.21 2.15 0.97 -4.94 116.67 118.33 1jmo s ASP 318 Ca 0.01 -0.45 0.06 0.00 0.43 0.00 0.00 52.55 52.60 1jmo s ASP 318 Cb -0.16 -2.21 -0.06 0.00 -0.30 0.00 0.00 42.92 40.18 1jmo s ASP 318 CO -0.05 -0.47 1.35 -0.61 -0.17 0.00 0.00 175.17 175.22 1jmo h GLN 319 N 8.59 0.05 -0.05 4.34 5.75 -1.96 -0.38 115.11 131.46 1jmo h GLN 319 Ca -0.28 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1jmo h GLN 319 Cb 1.13 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 1jmo h GLN 319 CO 0.75 0.93 0.02 0.93 -2.65 0.00 0.00 178.83 178.81 1jmo h GLU 320 N 0.02 0.07 -0.41 1.69 5.08 -1.96 -3.08 114.58 115.99 1jmo h GLU 320 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1jmo h GLU 320 Cb 1.60 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1jmo h GLU 320 CO 0.13 0.22 0.00 1.28 -1.00 0.00 0.00 179.01 179.63 1jmo n LEU 321 N -4.97 3.36 -3.64 1.33 4.77 -1.25 -4.99 117.00 111.61 1jmo n LEU 321 Ca -0.07 -1.47 -0.29 0.00 -0.03 0.00 0.00 56.01 54.15 1jmo n LEU 321 Cb 0.11 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1jmo n LEU 321 CO 0.34 0.74 -0.07 -0.67 -1.33 0.00 0.00 177.39 176.40 1jmo n ASP 322 N 1.41 -5.08 -3.90 -1.43 2.03 -0.30 -4.83 116.55 104.45 1jmo n ASP 322 Ca 0.20 -0.97 -0.09 0.00 0.52 0.00 0.00 54.79 54.44 1jmo n ASP 322 Cb 0.58 -3.60 -0.06 0.00 -0.72 0.00 0.00 41.12 37.32 1jmo n ASP 322 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jmo s ASP 324 N -2.94 4.75 -0.05 0.00 1.01 0.43 -0.02 116.67 119.84 1jmo s ASP 324 Ca 0.15 -0.01 0.04 0.00 0.71 0.00 0.00 52.55 53.45 1jmo s ASP 324 Cb 0.02 -1.27 -0.00 0.00 1.01 0.00 0.00 42.92 42.68 1jmo s ASP 324 CO -0.00 0.35 -0.17 -0.51 0.21 0.00 0.00 175.17 175.05 1jmo s ILE 325 N -0.72 1.44 0.02 0.77 -1.16 0.07 -0.75 121.20 120.87 1jmo s ILE 325 Ca 0.11 -0.71 0.05 0.00 -0.51 0.00 0.00 60.65 59.59 1jmo s ILE 325 Cb -0.11 -1.25 -0.02 0.00 0.61 0.00 0.00 42.46 41.69 1jmo s ILE 325 CO 0.02 0.42 -0.15 -0.22 -2.81 0.00 0.00 174.94 172.19 1jmo s LEU 326 N 0.12 2.12 -0.14 8.50 2.96 0.25 -0.78 118.68 131.71 1jmo s LEU 326 Ca -0.06 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1jmo s LEU 326 Cb -0.12 -0.72 -0.00 0.00 0.50 0.00 0.00 46.19 45.85 1jmo s LEU 326 CO 0.03 0.11 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.41 1jmo s GLN 327 N -0.85 3.18 -0.17 1.98 0.74 -0.57 0.18 119.66 124.15 1jmo s GLN 327 Ca 0.04 -0.78 -0.00 0.00 0.05 0.00 0.00 55.36 54.66 1jmo s GLN 327 Cb -0.07 -2.53 0.00 0.00 1.10 0.00 0.00 33.01 31.51 1jmo s GLN 327 CO 0.01 0.08 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.18 1jmo s LEU 328 N 0.63 2.49 0.04 3.68 1.02 0.22 -4.09 118.68 122.68 1jmo s LEU 328 Ca -0.09 -0.49 -0.25 0.00 0.02 0.00 0.00 54.13 53.32 1jmo s LEU 328 Cb -0.16 -1.58 -0.05 0.00 0.02 0.00 0.00 46.19 44.41 1jmo s LEU 328 CO 0.03 0.05 0.76 -1.61 0.02 0.00 0.00 176.35 175.60 1jmo s GLU 329 N 1.01 4.49 0.14 1.70 8.01 -1.26 -0.06 118.70 132.74 1jmo s GLU 329 Ca -0.01 1.06 0.06 0.00 0.01 0.00 0.00 54.97 56.08 1jmo s GLU 329 Cb -0.15 -3.36 -0.04 0.00 -4.31 0.00 0.00 34.13 26.27 1jmo s GLU 329 CO -0.03 0.29 0.04 0.71 0.01 0.00 0.00 175.26 176.27 1jmo s TYR 330 N -0.06 2.98 0.26 1.61 4.12 0.18 -1.67 117.35 124.78 1jmo s TYR 330 Ca 0.38 -0.06 -0.30 0.00 0.02 0.00 0.00 57.07 57.11 1jmo s TYR 330 Cb -0.20 -1.47 -0.10 0.00 -1.52 0.00 0.00 41.96 38.67 1jmo s TYR 330 CO 0.23 0.51 1.36 0.08 0.02 0.00 0.00 175.55 177.74 1jmo s VAL 331 N -1.59 2.83 0.00 0.71 1.01 0.15 -3.69 120.40 119.81 1jmo s VAL 331 Ca 0.28 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1jmo s VAL 331 Cb -0.10 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1jmo s VAL 331 CO 0.20 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1jmo n GLY 332 N 1.79 1.16 2.08 4.51 0.00 -1.25 -4.33 105.19 109.16 1jmo n GLY 332 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1jmo n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmo n GLY 333 N -1.61 0.53 3.29 -0.02 0.00 -1.24 -4.91 105.19 101.22 1jmo n GLY 333 Ca 0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 1jmo n GLY 333 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jmo s ILE 334 N -2.12 1.69 0.03 -0.61 -4.36 -1.25 -1.41 121.20 113.18 1jmo s ILE 334 Ca 0.00 -1.61 -0.02 0.00 -0.26 0.00 0.00 60.65 58.76 1jmo s ILE 334 Cb 0.00 -1.58 -0.02 0.00 1.25 0.00 0.00 42.46 42.10 1jmo s ILE 334 CO 0.00 -0.13 0.01 -0.94 0.24 0.00 0.00 174.94 174.12 1jmo s SER 335 N -2.06 0.30 -0.19 4.36 1.04 -0.72 -0.64 113.70 115.79 1jmo s SER 335 Ca 0.08 -0.67 -0.08 0.00 0.48 0.00 0.00 55.95 55.75 1jmo s SER 335 Cb -0.09 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 1jmo s SER 335 CO 0.05 -0.46 0.08 -0.32 0.98 0.00 0.00 173.24 173.56 1jmo s MET 336 N -2.61 4.02 -0.26 4.02 1.75 0.92 -1.75 119.30 125.38 1jmo s MET 336 Ca -0.05 -0.32 -0.07 0.00 -1.25 0.00 0.00 55.69 54.00 1jmo s MET 336 Cb -0.01 -3.26 -0.02 0.00 2.84 0.00 0.00 34.83 34.38 1jmo s MET 336 CO -0.05 0.27 0.06 -1.17 -0.65 0.00 0.00 175.02 173.48 1jmo s LEU 337 N 0.39 3.50 -0.22 4.11 2.96 0.25 -0.61 118.68 129.06 1jmo s LEU 337 Ca 0.04 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.50 1jmo s LEU 337 Cb -0.12 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1jmo s LEU 337 CO -0.00 -0.08 0.10 -0.63 -1.32 0.00 0.00 176.35 174.42 1jmo s ILE 338 N 1.57 4.91 -0.18 6.68 1.01 0.13 -0.81 121.20 134.51 1jmo s ILE 338 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1jmo s ILE 338 Cb -0.16 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.06 1jmo s ILE 338 CO 0.03 0.38 -0.18 -0.69 0.00 0.00 0.00 174.94 174.48 1jmo s VAL 339 N 0.94 2.27 -0.19 2.92 1.01 -0.07 -0.58 120.40 126.69 1jmo s VAL 339 Ca 0.05 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1jmo s VAL 339 Cb -0.14 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.32 1jmo s VAL 339 CO 0.03 0.52 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1jmo s VAL 340 N 1.29 1.79 0.51 2.92 1.01 0.07 -1.24 120.40 126.74 1jmo s VAL 340 Ca 0.04 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.81 1jmo s VAL 340 Cb -0.13 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 1jmo s VAL 340 CO -0.11 0.28 1.21 -2.16 0.00 0.00 0.00 175.10 174.32 1jmo s PRO 341 N 1.35 3.44 0.18 2.72 0.04 -1.26 -0.43 135.00 141.05 1jmo s PRO 341 Ca 0.00 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1jmo s PRO 341 Cb -0.15 -2.24 0.10 0.00 0.04 0.00 0.00 34.50 32.24 1jmo s PRO 341 CO -0.09 -0.83 1.79 0.45 0.04 0.00 0.00 177.00 178.36 1jmo h HIS 342 N 1.62 0.88 -3.48 0.56 3.86 -1.36 -3.42 115.15 113.81 1jmo h HIS 342 Ca -0.50 -0.03 -0.68 0.00 -1.16 0.00 0.00 60.37 58.01 1jmo h HIS 342 Cb 1.27 -0.28 -0.18 0.00 1.06 0.00 0.00 27.41 29.28 1jmo h HIS 342 CO 0.50 0.64 -0.66 0.15 0.86 0.00 0.00 177.93 179.42 1jmo s LYS 343 N -5.82 2.99 0.53 2.45 1.02 -1.26 -5.00 119.74 114.64 1jmo s LYS 343 Ca -0.13 -0.49 0.25 0.00 0.02 0.00 0.00 55.97 55.62 1jmo s LYS 343 Cb 0.13 -2.72 1.47 0.00 -0.52 0.00 0.00 37.83 36.20 1jmo s LYS 343 CO 0.78 0.60 2.12 0.52 -0.92 0.00 0.00 175.35 178.45 1jmo h MET 344 N 5.47 0.00 -0.00 1.68 2.86 -1.98 0.35 114.93 123.30 1jmo h MET 344 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1jmo h MET 344 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1jmo h MET 344 CO 0.55 0.09 0.00 -1.13 1.06 0.00 0.00 176.91 177.48 1jmo n SER 345 N -3.86 0.25 -0.91 1.22 3.41 -1.26 -3.34 113.62 109.14 1jmo n SER 345 Ca -0.02 -1.12 0.10 0.00 -0.26 0.00 0.00 58.87 57.56 1jmo n SER 345 Cb 0.19 -0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.40 1jmo n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jmo n GLY 346 N 1.01 1.21 0.12 5.00 0.00 0.12 -4.34 105.19 108.31 1jmo n GLY 346 Ca 0.22 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1jmo n GLY 346 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1jmo h MET 347 N 3.21 0.28 -0.99 1.61 4.05 -1.68 -2.78 114.93 118.63 1jmo h MET 347 Ca 0.00 -0.17 0.09 0.00 -0.28 0.00 0.00 59.70 59.34 1jmo h MET 347 Cb 0.72 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.46 1jmo h MET 347 CO 0.00 0.75 0.64 0.87 0.23 0.00 0.00 176.91 179.40 1jmo h LYS 348 N -0.16 1.04 -0.00 0.39 1.57 -1.86 -0.15 116.57 117.39 1jmo h LYS 348 Ca 0.01 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1jmo h LYS 348 Cb 0.74 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1jmo h LYS 348 CO 0.04 0.69 -0.77 1.79 -0.57 0.00 0.00 179.45 180.63 1jmo h THR 349 N 1.07 1.53 0.21 -0.16 1.35 -1.83 -1.31 112.91 113.78 1jmo h THR 349 Ca 0.46 -2.58 -0.01 0.00 -0.55 0.00 0.00 66.41 63.73 1jmo h THR 349 Cb 0.33 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1jmo h THR 349 CO -0.21 0.74 -0.10 0.25 -0.25 0.00 0.00 175.52 175.95 1jmo h LEU 350 N 0.02 -0.23 -1.32 3.87 7.12 -1.01 -2.16 115.31 121.60 1jmo h LEU 350 Ca -0.01 -0.18 0.04 0.00 0.13 0.00 0.00 57.88 57.85 1jmo h LEU 350 Cb 1.36 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 41.50 1jmo h LEU 350 CO 0.10 0.06 0.49 -0.33 -0.13 0.00 0.00 178.44 178.63 1jmo h GLU 351 N -0.54 0.85 0.00 1.25 5.08 -1.05 -2.19 114.58 117.98 1jmo h GLU 351 Ca -0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1jmo h GLU 351 Cb 0.40 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1jmo h GLU 351 CO 0.05 0.56 -0.21 0.00 -1.00 0.00 0.00 179.01 178.41 1jmo h ALA 352 N 1.58 1.14 -0.15 3.43 0.00 -1.02 -3.24 119.26 121.00 1jmo h ALA 352 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1jmo h ALA 352 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1jmo h ALA 352 CO -0.09 0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.47 1jmo n GLN 353 N -3.55 1.73 -2.07 0.00 6.02 -0.83 -5.00 117.38 113.67 1jmo n GLN 353 Ca -0.01 -1.50 -0.42 0.00 -0.01 0.00 0.00 57.00 55.06 1jmo n GLN 353 Cb 0.36 -1.17 -0.03 0.00 1.02 0.00 0.00 30.24 30.42 1jmo n GLN 353 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1jmo s LEU 354 N -0.85 4.33 0.21 1.08 2.96 -0.88 -4.85 118.68 120.68 1jmo s LEU 354 Ca 0.13 2.27 -0.09 0.00 -0.22 0.00 0.00 54.13 56.23 1jmo s LEU 354 Cb 0.08 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 1jmo s LEU 354 CO 0.11 -0.82 0.34 0.42 -1.32 0.00 0.00 176.35 175.07 1jmo s THR 355 N 2.81 0.02 0.37 3.68 -4.23 -1.26 -4.86 115.64 112.17 1jmo s THR 355 Ca 0.69 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 1jmo s THR 355 Cb -0.35 -2.15 0.22 0.00 1.34 0.00 0.00 72.50 71.56 1jmo s THR 355 CO 0.29 -0.09 1.98 -0.65 -0.54 0.00 0.00 174.62 175.60 1jmo h PRO 356 N 2.43 0.61 -0.60 3.99 0.11 -1.89 -2.22 132.00 134.44 1jmo h PRO 356 Ca -0.30 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1jmo h PRO 356 Cb 1.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1jmo h PRO 356 CO 0.43 0.49 0.26 -0.09 -0.21 0.00 0.00 178.00 178.88 1jmo h ARG 357 N 0.62 0.88 -0.22 1.05 2.43 -1.96 -1.16 114.38 116.01 1jmo h ARG 357 Ca 0.15 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1jmo h ARG 357 Cb 0.08 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1jmo h ARG 357 CO -0.02 0.73 0.14 0.28 -1.51 0.00 0.00 179.97 179.60 1jmo h VAL 358 N 0.82 1.07 -0.95 0.20 2.07 -1.76 -0.97 116.25 116.73 1jmo h VAL 358 Ca 0.20 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1jmo h VAL 358 Cb 0.17 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1jmo h VAL 358 CO -0.02 0.06 0.63 0.58 0.02 0.00 0.00 177.57 178.84 1jmo h VAL 359 N 0.29 1.23 -0.35 2.57 2.07 -1.14 0.02 116.25 120.94 1jmo h VAL 359 Ca 0.08 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 1jmo h VAL 359 Cb -0.02 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.59 1jmo h VAL 359 CO -0.02 0.23 -0.29 -0.08 0.02 0.00 0.00 177.57 177.44 1jmo h GLU 360 N 1.27 0.74 -0.44 1.57 4.81 -0.95 -0.58 114.58 121.00 1jmo h GLU 360 Ca 0.35 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1jmo h GLU 360 Cb -0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1jmo h GLU 360 CO -0.08 0.93 0.25 -0.09 -0.73 0.00 0.00 179.01 179.29 1jmo h ARG 361 N 0.63 0.60 -0.35 1.92 2.43 -0.48 -1.73 114.38 117.41 1jmo h ARG 361 Ca 0.08 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1jmo h ARG 361 Cb 0.80 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1jmo h ARG 361 CO 0.07 0.47 0.19 -1.49 -1.51 0.00 0.00 179.97 177.70 1jmo h TRP 362 N 0.57 0.48 -0.57 2.20 6.55 -0.76 -2.28 115.95 122.14 1jmo h TRP 362 Ca 0.15 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 60.03 1jmo h TRP 362 Cb 0.04 -0.15 -0.05 0.00 -0.86 0.00 0.00 29.16 28.14 1jmo h TRP 362 CO -0.03 0.38 0.31 1.96 -1.05 0.00 0.00 178.44 180.01 1jmo h GLN 363 N 0.44 0.57 -0.05 0.49 4.20 -0.84 -2.22 115.11 117.70 1jmo h GLN 363 Ca 0.12 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 1jmo h GLN 363 Cb 0.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1jmo h GLN 363 CO -0.02 0.38 -0.44 0.87 -0.67 0.00 0.00 178.83 178.95 1jmo h LYS 364 N 0.59 0.12 -0.00 1.46 1.57 -1.20 -3.09 116.57 116.01 1jmo h LYS 364 Ca 0.25 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1jmo h LYS 364 Cb 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1jmo h LYS 364 CO -0.15 0.54 -0.01 -1.13 -0.57 0.00 0.00 179.45 178.13 1jmo n SER 365 N -4.01 0.01 -4.80 0.86 3.41 -0.87 -4.88 113.62 103.34 1jmo n SER 365 Ca -0.02 0.17 -0.34 0.00 -0.26 0.00 0.00 58.87 58.41 1jmo n SER 365 Cb 0.48 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1jmo n SER 365 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1jmo s MET 366 N -2.78 4.06 0.04 4.33 -1.94 -0.98 -4.78 119.30 117.24 1jmo s MET 366 Ca 0.21 1.32 0.05 0.00 -1.71 0.00 0.00 55.69 55.56 1jmo s MET 366 Cb 0.20 -2.27 -0.02 0.00 2.01 0.00 0.00 34.83 34.75 1jmo s MET 366 CO 0.50 -0.20 -0.15 0.95 -0.01 0.00 0.00 175.02 176.11 1jmo s THR 367 N -1.94 1.19 -0.08 2.05 -4.23 -0.74 -4.85 115.64 107.03 1jmo s THR 367 Ca 0.62 -1.02 -0.24 0.00 -1.18 0.00 0.00 61.69 59.87 1jmo s THR 367 Cb -0.16 -1.07 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 1jmo s THR 367 CO 0.20 0.04 0.75 0.21 -0.54 0.00 0.00 174.62 175.28 1jmo s ASN 368 N -1.12 7.02 -0.11 3.99 2.47 -1.26 -2.40 114.94 123.53 1jmo s ASN 368 Ca 0.02 1.23 -0.25 0.00 0.42 0.00 0.00 52.86 54.29 1jmo s ASN 368 Cb -0.08 -2.44 0.06 0.00 -1.45 0.00 0.00 41.25 37.34 1jmo s ASN 368 CO 0.01 -0.18 0.59 -0.13 -3.72 0.00 0.00 177.10 173.68 1jmo s ARG 369 N 1.07 0.88 0.11 0.43 0.52 -1.07 -4.95 118.95 115.94 1jmo s ARG 369 Ca 0.39 0.38 -0.31 0.00 -0.52 0.00 0.00 55.73 55.67 1jmo s ARG 369 Cb -0.18 0.41 -0.08 0.00 0.52 0.00 0.00 34.95 35.62 1jmo s ARG 369 CO 0.18 -0.22 1.43 0.99 0.02 0.00 0.00 175.30 177.70 1jmo s THR 370 N -0.70 3.21 0.16 0.02 2.01 -1.26 -2.19 115.64 116.89 1jmo s THR 370 Ca -0.08 0.85 -0.18 0.00 0.31 0.00 0.00 61.69 62.59 1jmo s THR 370 Cb -0.02 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 68.98 1jmo s THR 370 CO 0.06 0.06 0.50 0.00 -0.69 0.00 0.00 174.62 174.55 1jmo s ARG 371 N 1.25 1.26 -0.05 4.92 1.70 0.27 -4.96 118.95 123.34 1jmo s ARG 371 Ca 0.66 -0.73 -0.11 0.00 -0.47 0.00 0.00 55.73 55.07 1jmo s ARG 371 Cb -0.38 0.52 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 1jmo s ARG 371 CO 0.30 -0.52 0.30 -1.21 -1.08 0.00 0.00 175.30 173.08 1jmo s GLU 372 N -3.82 3.72 -0.06 3.89 2.02 -1.18 -1.76 118.70 121.51 1jmo s GLU 372 Ca 0.05 0.18 0.05 0.00 0.02 0.00 0.00 54.97 55.28 1jmo s GLU 372 Cb -0.00 -3.21 -0.01 0.00 0.10 0.00 0.00 34.13 31.01 1jmo s GLU 372 CO -0.08 0.73 -0.22 0.08 0.02 0.00 0.00 175.26 175.78 1jmo s VAL 373 N -1.05 1.85 -0.25 2.63 1.01 0.36 -0.20 120.40 124.75 1jmo s VAL 373 Ca 0.20 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1jmo s VAL 373 Cb -0.15 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.70 1jmo s VAL 373 CO 0.09 0.52 -0.12 -0.76 0.00 0.00 0.00 175.10 174.84 1jmo s LEU 374 N -0.05 3.23 -0.07 3.92 2.01 -0.46 -1.87 118.68 125.38 1jmo s LEU 374 Ca -0.05 -1.22 0.01 0.00 0.01 0.00 0.00 54.13 52.88 1jmo s LEU 374 Cb -0.13 -1.56 0.02 0.00 0.01 0.00 0.00 46.19 44.53 1jmo s LEU 374 CO 0.04 -0.16 -0.10 -0.22 1.01 0.00 0.00 176.35 176.92 1jmo s LEU 375 N 1.16 1.46 0.34 1.79 2.96 -0.48 -0.73 118.68 125.18 1jmo s LEU 375 Ca -0.06 -0.27 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 1jmo s LEU 375 Cb -0.19 -0.76 -0.09 0.00 0.50 0.00 0.00 46.19 45.66 1jmo s LEU 375 CO -0.06 -0.02 1.04 -2.16 -1.32 0.00 0.00 176.35 173.82 1jmo s PRO 376 N 0.99 4.40 0.45 0.98 0.04 -1.26 -0.55 135.00 140.06 1jmo s PRO 376 Ca -0.09 1.56 -0.18 0.00 0.04 0.00 0.00 61.00 62.32 1jmo s PRO 376 Cb -0.15 -2.80 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 1jmo s PRO 376 CO 0.00 0.06 0.94 -1.59 0.04 0.00 0.00 177.00 176.45 1jmo s LYS 377 N -2.06 4.09 0.19 4.56 -2.85 -1.03 -4.86 119.74 117.78 1jmo s LYS 377 Ca 0.52 1.00 -0.24 0.00 -1.00 0.00 0.00 55.97 56.25 1jmo s LYS 377 Cb -0.24 -2.19 0.05 0.00 -2.06 0.00 0.00 37.83 33.38 1jmo s LYS 377 CO 0.31 -0.10 0.85 -0.59 0.10 0.00 0.00 175.35 175.92 1jmo s PHE 378 N -2.33 -0.18 -0.14 1.78 -0.12 -0.78 -4.82 117.98 111.38 1jmo s PHE 378 Ca 0.60 -0.16 -0.04 0.00 -0.05 0.00 0.00 56.93 57.27 1jmo s PHE 378 Cb -0.09 0.66 0.07 0.00 -0.63 0.00 0.00 43.02 43.02 1jmo s PHE 378 CO 0.21 -0.96 0.23 0.21 -0.05 0.00 0.00 175.22 174.86 1jmo s LYS 379 N -3.53 0.13 -0.11 1.99 2.20 -1.26 -0.83 119.74 118.34 1jmo s LYS 379 Ca 0.11 0.60 -0.03 0.00 -0.36 0.00 0.00 55.97 56.28 1jmo s LYS 379 Cb -0.03 -0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 35.93 1jmo s LYS 379 CO 0.03 -0.37 0.02 -0.51 -0.36 0.00 0.00 175.35 174.16 1jmo s LEU 380 N 2.38 3.65 -0.23 5.43 1.02 -0.62 -4.20 118.68 126.10 1jmo s LEU 380 Ca 0.03 0.14 -0.04 0.00 0.02 0.00 0.00 54.13 54.28 1jmo s LEU 380 Cb -0.13 -1.86 0.09 0.00 0.02 0.00 0.00 46.19 44.31 1jmo s LEU 380 CO -0.09 0.33 0.14 -1.61 0.02 0.00 0.00 176.35 175.14 1jmo s GLU 381 N -0.61 0.15 0.29 1.70 2.02 -0.91 -1.36 118.70 119.98 1jmo s GLU 381 Ca 0.10 -0.25 0.11 0.00 0.02 0.00 0.00 54.97 54.95 1jmo s GLU 381 Cb -0.12 -1.40 -0.05 0.00 0.10 0.00 0.00 34.13 32.67 1jmo s GLU 381 CO 0.02 -0.84 -0.09 0.15 0.02 0.00 0.00 175.26 174.51 1jmo s LYS 382 N 2.16 1.96 -0.32 1.61 -0.14 -0.60 -5.00 119.74 119.42 1jmo s LYS 382 Ca 0.06 -1.65 0.00 0.00 -1.36 0.00 0.00 55.97 53.02 1jmo s LYS 382 Cb -0.16 -1.93 0.14 0.00 -1.68 0.00 0.00 37.83 34.20 1jmo s LYS 382 CO -0.23 0.30 0.30 1.21 -0.76 0.00 0.00 175.35 176.18 1jmo s ASN 383 N -3.60 1.73 0.28 2.83 3.84 -1.26 -2.45 114.94 116.30 1jmo s ASN 383 Ca 0.31 -1.10 0.08 0.00 0.21 0.00 0.00 52.86 52.36 1jmo s ASN 383 Cb -0.04 0.42 -0.04 0.00 -0.55 0.00 0.00 41.25 41.03 1jmo s ASN 383 CO 0.17 -0.35 0.11 -0.31 -2.79 0.00 0.00 177.10 173.93 1jmo s TYR 384 N 2.01 2.85 -0.34 0.43 1.51 -0.23 -4.95 117.35 118.63 1jmo s TYR 384 Ca 0.12 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 55.97 1jmo s TYR 384 Cb -0.15 -1.39 0.09 0.00 -0.11 0.00 0.00 41.96 40.40 1jmo s TYR 384 CO -0.23 0.50 0.05 1.21 -1.11 0.00 0.00 175.55 175.97 1jmo s ASN 385 N -3.79 4.85 0.00 2.29 3.84 -1.26 -0.81 114.94 120.07 1jmo s ASN 385 Ca 0.34 -1.85 0.25 0.00 0.21 0.00 0.00 52.86 51.81 1jmo s ASN 385 Cb -0.06 -1.68 1.30 0.00 -0.55 0.00 0.00 41.25 40.26 1jmo s ASN 385 CO 0.23 -0.36 1.82 0.18 -2.79 0.00 0.00 177.10 176.17 1jmo n LEU 386 N 4.42 0.00 -0.00 3.21 4.77 -0.14 -4.25 117.00 125.01 1jmo n LEU 386 Ca -0.04 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1jmo n LEU 386 Cb 0.42 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1jmo n LEU 386 CO 0.25 -0.04 0.56 0.58 -1.33 0.00 0.00 177.39 177.41 1jmo h VAL 387 N 0.00 0.09 -0.54 4.08 2.07 -1.87 0.25 116.25 120.33 1jmo h VAL 387 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1jmo h VAL 387 Cb 0.17 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 29.95 1jmo h VAL 387 CO 0.00 0.00 0.11 -0.33 0.02 0.00 0.00 177.57 177.37 1jmo h GLU 388 N -0.52 0.24 -0.35 1.57 3.07 -1.93 -0.42 114.58 116.23 1jmo h GLU 388 Ca 0.06 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1jmo h GLU 388 Cb 0.65 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 1jmo h GLU 388 CO -0.41 0.16 0.23 0.77 -1.40 0.00 0.00 179.01 178.36 1jmo h SER 389 N 0.25 0.41 -0.51 1.42 0.02 -1.68 -2.09 113.55 111.37 1jmo h SER 389 Ca 0.28 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1jmo h SER 389 Cb 0.39 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1jmo h SER 389 CO -0.36 0.30 0.22 -0.07 -1.14 0.00 0.00 176.83 175.78 1jmo h LEU 390 N 0.48 0.72 -0.27 5.07 3.38 -0.28 -2.19 115.31 122.22 1jmo h LEU 390 Ca 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1jmo h LEU 390 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1jmo h LEU 390 CO -0.03 0.66 0.15 0.11 0.09 0.00 0.00 178.44 179.42 1jmo h LYS 391 N 0.79 0.37 -0.04 1.13 1.57 -0.71 -1.60 116.57 118.08 1jmo h LYS 391 Ca 0.19 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1jmo h LYS 391 Cb 0.16 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1jmo h LYS 391 CO -0.02 0.32 0.03 -0.07 -0.57 0.00 0.00 179.45 179.14 1jmo h LEU 392 N 0.32 0.00 0.00 2.94 4.07 -0.92 0.79 115.31 122.52 1jmo h LEU 392 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1jmo h LEU 392 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1jmo h LEU 392 CO -0.02 0.00 -0.02 0.23 -1.08 0.00 0.00 178.44 177.56 1jmo n MET 393 N -4.11 0.10 0.00 1.13 2.81 -0.77 -4.90 117.12 111.38 1jmo n MET 393 Ca -0.02 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1jmo n MET 393 Cb 0.13 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 1jmo n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1jmo n GLY 394 N 1.43 1.19 3.46 3.03 0.00 0.27 -4.96 105.19 109.61 1jmo n GLY 394 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1jmo n GLY 394 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jmo s ILE 395 N -2.00 4.44 -0.05 -0.61 1.01 -0.67 -4.78 121.20 118.54 1jmo s ILE 395 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 1jmo s ILE 395 Cb 0.00 -4.74 -0.03 0.00 0.01 0.00 0.00 42.46 37.70 1jmo s ILE 395 CO 0.00 -1.50 -0.05 0.54 0.00 0.00 0.00 174.94 173.93 1jmo n ARG 396 N 7.36 0.13 -0.32 2.79 1.74 -1.26 -3.40 116.66 123.70 1jmo n ARG 396 Ca 0.07 0.04 0.07 0.00 -0.77 0.00 0.00 57.85 57.26 1jmo n ARG 396 Cb 0.47 -0.98 0.23 0.00 -1.02 0.00 0.00 32.46 31.16 1jmo n ARG 396 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1jmo h MET 397 N -0.06 0.75 -0.66 5.56 2.86 -1.92 -0.42 114.93 121.04 1jmo h MET 397 Ca -0.12 -0.04 0.14 0.00 -2.06 0.00 0.00 59.70 57.61 1jmo h MET 397 Cb 1.16 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 1jmo h MET 397 CO -0.04 0.49 0.45 1.25 1.06 0.00 0.00 176.91 180.12 1jmo h LEU 398 N 0.77 0.28 -3.54 1.22 5.85 -1.84 -1.36 115.31 116.69 1jmo h LEU 398 Ca 0.47 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.21 1jmo h LEU 398 Cb 0.58 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1jmo h LEU 398 CO -0.32 0.15 0.00 0.49 -0.34 0.00 0.00 178.44 178.42 1jmo n PHE 399 N -4.45 1.96 -5.18 1.25 3.01 -0.18 -4.57 117.46 109.30 1jmo n PHE 399 Ca 0.12 -0.75 -0.32 0.00 1.01 0.00 0.00 57.45 57.51 1jmo n PHE 399 Cb 0.52 -0.49 -0.16 0.00 -0.01 0.00 0.00 39.48 39.33 1jmo n PHE 399 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1jmo s ASP 400 N -0.92 3.24 0.45 4.37 -1.08 -0.51 -4.78 116.67 117.43 1jmo s ASP 400 Ca 0.53 -0.48 0.21 0.00 -0.52 0.00 0.00 52.55 52.29 1jmo s ASP 400 Cb 0.41 -1.07 1.19 0.00 -1.46 0.00 0.00 42.92 41.99 1jmo s ASP 400 CO 0.15 0.22 1.85 0.11 0.52 0.00 0.00 175.17 178.02 1jmo h LYS 401 N 6.25 0.29 0.00 4.34 1.57 -1.84 0.49 116.57 127.68 1jmo h LYS 401 Ca -0.29 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1jmo h LYS 401 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1jmo h LYS 401 CO 0.48 0.19 0.00 0.09 -0.57 0.00 0.00 179.45 179.65 1jmo n ASN 402 N -4.47 0.00 -4.76 0.86 3.02 -1.26 -4.72 115.26 103.93 1jmo n ASN 402 Ca 0.20 -0.83 -0.32 0.00 -0.03 0.00 0.00 54.58 53.61 1jmo n ASN 402 Cb 0.80 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 40.04 1jmo n ASN 402 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1jmo s GLY 403 N -2.02 1.83 -0.49 7.41 0.00 0.17 -4.97 107.32 109.26 1jmo s GLY 403 Ca 0.40 0.38 -0.18 0.00 0.00 0.00 0.00 44.72 45.33 1jmo s GLY 403 CO 0.32 0.73 0.54 0.21 0.00 0.00 0.00 173.10 174.90 1jmo s ASN 404 N -3.08 6.20 -0.26 1.64 2.47 -1.26 -4.87 114.94 115.77 1jmo s ASN 404 Ca 0.63 -1.01 0.10 0.00 0.42 0.00 0.00 52.86 53.00 1jmo s ASN 404 Cb -0.19 -2.25 0.45 0.00 -1.45 0.00 0.00 41.25 37.82 1jmo s ASN 404 CO 0.52 -0.79 1.19 0.23 -3.72 0.00 0.00 177.10 174.53 1jmo n MET 405 N 5.83 2.87 0.10 0.43 2.81 -1.26 -2.75 117.12 125.14 1jmo n MET 405 Ca -0.08 -3.84 0.20 0.00 -1.81 0.00 0.00 57.70 52.16 1jmo n MET 405 Cb 0.45 -1.99 0.75 0.00 -0.71 0.00 0.00 33.22 31.72 1jmo n MET 405 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1jmo h ALA 406 N 1.92 2.13 0.00 3.04 0.00 -1.77 -0.97 119.26 123.60 1jmo h ALA 406 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1jmo h ALA 406 Cb 1.41 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1jmo h ALA 406 CO 0.51 -0.57 -0.10 0.78 0.00 0.00 0.00 179.25 179.87 1jmo h GLY 407 N 0.00 0.00 0.15 0.00 0.00 -1.55 -3.34 103.07 98.34 1jmo h GLY 407 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.26 1jmo h GLY 407 CO -0.00 0.00 -1.36 -2.22 0.00 0.00 0.00 176.54 172.95 1jmo h ILE 408 N 0.00 0.90 -3.43 2.60 2.04 -1.08 -3.40 117.51 115.15 1jmo h ILE 408 Ca -0.00 -2.23 -0.10 0.00 1.00 0.00 0.00 64.86 63.53 1jmo h ILE 408 Cb 0.81 2.35 -0.17 0.00 -0.74 0.00 0.00 36.82 39.07 1jmo h ILE 408 CO 0.01 0.46 -0.32 -0.55 0.00 0.00 0.00 178.15 177.75 1jmo s SER 409 N -6.88 -0.05 0.07 1.72 0.15 -1.17 -0.53 113.70 107.00 1jmo s SER 409 Ca -0.27 -0.28 0.28 0.00 0.70 0.00 0.00 55.95 56.39 1jmo s SER 409 Cb 0.06 0.32 1.10 0.00 -1.71 0.00 0.00 66.02 65.79 1jmo s SER 409 CO 0.64 -0.59 1.88 0.47 1.20 0.00 0.00 173.24 176.84 1jmo n ASP 410 N 0.64 0.25 -4.96 5.45 8.00 -1.26 -4.41 116.55 120.26 1jmo n ASP 410 Ca -0.19 0.52 -0.22 0.00 0.71 0.00 0.00 54.79 55.61 1jmo n ASP 410 Cb 0.59 -0.59 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1jmo n ASP 410 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1jmo s GLN 411 N -3.03 3.29 -0.30 -1.24 -1.52 -1.26 -5.06 119.66 110.54 1jmo s GLN 411 Ca 0.13 -0.54 -0.22 0.00 -1.95 0.00 0.00 55.36 52.78 1jmo s GLN 411 Cb 0.17 -2.68 -0.00 0.00 -0.22 0.00 0.00 33.01 30.27 1jmo s GLN 411 CO 0.55 0.04 0.73 1.03 -0.25 0.00 0.00 175.29 177.38 1jmo s ARG 412 N -4.33 3.95 -0.06 2.91 0.52 -1.26 -4.94 118.95 115.74 1jmo s ARG 412 Ca 0.43 0.49 0.01 0.00 -0.52 0.00 0.00 55.73 56.13 1jmo s ARG 412 Cb -0.10 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.62 1jmo s ARG 412 CO 0.35 -0.63 -0.06 0.42 0.02 0.00 0.00 175.30 175.39 1jmo s ILE 413 N 2.82 3.73 -0.23 1.52 1.01 -1.26 -5.10 121.20 123.69 1jmo s ILE 413 Ca 0.30 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.39 1jmo s ILE 413 Cb -0.14 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1jmo s ILE 413 CO 0.12 0.57 -0.00 0.00 0.00 0.00 0.00 174.94 175.63 1jmo s ALA 414 N -0.84 2.95 -0.31 9.38 0.00 -1.26 -4.71 121.76 126.97 1jmo s ALA 414 Ca 0.13 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 1jmo s ALA 414 Cb -0.11 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 1jmo s ALA 414 CO 0.02 -0.45 0.17 -1.50 0.00 0.00 0.00 175.76 174.00 1jmo s ILE 415 N 1.53 4.81 -0.19 0.00 1.10 -1.26 -3.53 121.20 123.65 1jmo s ILE 415 Ca 0.06 -0.29 0.04 0.00 -0.51 0.00 0.00 60.65 59.95 1jmo s ILE 415 Cb -0.15 -3.42 -0.03 0.00 0.15 0.00 0.00 42.46 39.01 1jmo s ILE 415 CO -0.01 0.10 0.18 0.47 -2.11 0.00 0.00 174.94 173.57 1jmo n ASP 416 N 5.01 0.25 -3.95 4.50 10.43 -1.25 -4.64 116.55 126.91 1jmo n ASP 416 Ca -0.14 -0.62 -0.27 0.00 2.57 0.00 0.00 54.79 56.33 1jmo n ASP 416 Cb 0.50 0.93 -0.17 0.00 1.84 0.00 0.00 41.12 44.22 1jmo n ASP 416 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1jmo s LEU 417 N -2.05 1.35 -0.47 0.64 2.96 -1.26 -4.79 118.68 115.05 1jmo s LEU 417 Ca 0.02 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1jmo s LEU 417 Cb 0.03 -0.87 0.13 0.00 0.50 0.00 0.00 46.19 45.98 1jmo s LEU 417 CO 0.14 -0.08 0.23 0.12 -1.32 0.00 0.00 176.35 175.44 1jmo s PHE 418 N 1.43 2.85 -0.05 5.38 5.99 -1.26 -1.15 117.98 131.17 1jmo s PHE 418 Ca 0.00 -2.90 -0.30 0.00 0.00 0.00 0.00 56.93 53.73 1jmo s PHE 418 Cb -0.13 -2.53 -0.03 0.00 0.00 0.00 0.00 43.02 40.33 1jmo s PHE 418 CO -0.06 -0.78 1.09 0.21 -0.00 0.00 0.00 175.22 175.69 1jmo s LYS 419 N 0.07 4.42 -0.27 10.12 2.20 -0.05 -0.97 119.74 135.27 1jmo s LYS 419 Ca 0.16 1.54 -0.00 0.00 -0.36 0.00 0.00 55.97 57.31 1jmo s LYS 419 Cb -0.25 -3.51 0.08 0.00 -1.51 0.00 0.00 37.83 32.65 1jmo s LYS 419 CO -0.02 -0.31 0.05 -1.58 -0.36 0.00 0.00 175.35 173.13 1jmo s HIS 420 N 1.80 1.92 -0.27 4.03 5.65 0.01 -1.21 115.29 127.22 1jmo s HIS 420 Ca 0.53 -1.70 0.02 0.00 0.25 0.00 0.00 55.06 54.16 1jmo s HIS 420 Cb -0.22 -1.67 0.07 0.00 -1.18 0.00 0.00 32.58 29.58 1jmo s HIS 420 CO 0.22 -0.81 -0.04 -1.14 -0.65 0.00 0.00 174.74 172.32 1jmo s GLN 421 N 1.55 1.77 0.09 2.88 -0.44 0.40 -1.07 119.66 124.84 1jmo s GLN 421 Ca 0.05 -1.34 0.08 0.00 -2.50 0.00 0.00 55.36 51.64 1jmo s GLN 421 Cb -0.18 -2.81 -0.04 0.00 -1.64 0.00 0.00 33.01 28.34 1jmo s GLN 421 CO -0.16 -0.69 -0.15 0.20 0.50 0.00 0.00 175.29 174.99 1jmo s GLY 422 N 1.18 1.70 -0.03 2.59 0.00 -1.03 -1.03 107.32 110.70 1jmo s GLY 422 Ca -0.02 -1.27 0.02 0.00 0.00 0.00 0.00 44.72 43.45 1jmo s GLY 422 CO -0.07 -1.22 -0.07 -1.59 0.00 0.00 0.00 173.10 170.14 1jmo s THR 423 N -1.11 0.68 -0.01 0.90 2.01 -0.13 -1.56 115.64 116.42 1jmo s THR 423 Ca 0.18 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1jmo s THR 423 Cb -0.11 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.78 1jmo s THR 423 CO 0.10 0.23 0.00 -0.51 -0.69 0.00 0.00 174.62 173.75 1jmo s ILE 424 N 0.40 0.05 -0.11 1.82 2.07 -0.46 -0.75 121.20 124.21 1jmo s ILE 424 Ca -0.06 0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.26 1jmo s ILE 424 Cb -0.10 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 42.40 1jmo s ILE 424 CO 0.00 0.05 -0.22 -0.89 -1.91 0.00 0.00 174.94 171.97 1jmo s THR 425 N 0.39 2.18 -0.19 4.00 2.01 -1.12 -1.59 115.64 121.32 1jmo s THR 425 Ca -0.03 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1jmo s THR 425 Cb -0.05 -1.85 0.04 0.00 0.01 0.00 0.00 72.50 70.65 1jmo s THR 425 CO -0.01 0.55 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.66 1jmo s VAL 426 N 0.43 1.72 0.00 3.82 1.01 -0.01 -4.54 120.40 122.84 1jmo s VAL 426 Ca -0.16 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1jmo s VAL 426 Cb -0.17 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1jmo s VAL 426 CO 0.07 0.24 0.00 -0.46 0.00 0.00 0.00 175.10 174.95 1jmo n ASN 427 N 4.67 0.00 0.00 3.32 0.23 -1.26 -1.88 115.26 120.34 1jmo n ASN 427 Ca -0.16 -0.92 0.13 0.00 -0.53 0.00 0.00 54.58 53.11 1jmo n ASN 427 Cb 0.47 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.87 1jmo n ASN 427 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1jmo n GLU 428 N 0.00 0.46 -1.75 -3.83 0.00 -1.26 -4.89 120.64 109.37 1jmo n GLU 428 Ca 0.00 0.03 -0.42 0.00 0.00 0.00 0.00 57.16 56.77 1jmo n GLU 428 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 1jmo n GLU 428 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1jmo s GLU 429 N -2.48 4.11 0.02 3.44 2.02 -1.26 -2.35 118.70 122.19 1jmo s GLU 429 Ca 0.28 2.60 -0.29 0.00 0.02 0.00 0.00 54.97 57.58 1jmo s GLU 429 Cb 0.18 -3.03 0.11 0.00 0.10 0.00 0.00 34.13 31.49 1jmo s GLU 429 CO 0.40 -0.68 1.21 0.20 0.02 0.00 0.00 175.26 176.40 1jmo s GLY 430 N 0.72 -0.37 0.00 -1.39 0.00 -1.26 -1.95 107.32 103.07 1jmo s GLY 430 Ca 0.67 0.60 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1jmo s GLY 430 CO 0.43 0.11 0.00 -1.30 0.00 0.00 0.00 173.10 172.34 1jmo n THR 431 N -0.47 0.00 -3.88 0.90 -2.24 0.28 -4.67 114.28 104.20 1jmo n THR 431 Ca -0.08 0.49 0.04 0.00 -2.27 0.00 0.00 64.05 62.23 1jmo n THR 431 Cb 0.62 -1.24 0.01 0.00 -2.10 0.00 0.00 70.33 67.62 1jmo n THR 431 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1jmo s GLN 432 N 0.00 0.14 1.67 -0.78 0.74 -1.21 -4.80 119.66 115.41 1jmo s GLN 432 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.32 1jmo s GLN 432 Cb 0.00 0.04 0.00 0.00 1.10 0.00 0.00 33.01 34.15 1jmo s GLN 432 CO 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 175.29 174.68 1jmo n ALA 433 N -0.81 0.00 -0.71 1.58 0.00 -1.26 -4.42 120.51 114.88 1jmo n ALA 433 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1jmo n ALA 433 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1jmo n ALA 433 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1jmo n THR 434 N 0.00 -0.48 0.00 0.00 -2.24 -1.26 -4.59 114.28 105.71 1jmo n THR 434 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1jmo n THR 434 Cb 0.00 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1jmo n THR 434 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1jmo n THR 435 N -0.53 0.00 -2.03 4.28 -1.04 -1.26 -4.81 114.28 108.89 1jmo n THR 435 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1jmo n THR 435 Cb 0.24 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1jmo n THR 435 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1jmo n VAL 436 N 0.00 4.70 -0.29 12.58 0.31 -1.26 -5.00 118.33 129.37 1jmo n VAL 436 Ca 0.00 -4.43 -0.28 0.00 -0.01 0.00 0.00 64.34 59.62 1jmo n VAL 436 Cb 0.00 -1.66 0.27 0.00 -0.91 0.00 0.00 33.84 31.53 1jmo n VAL 436 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1jmo n THR 437 N 0.63 0.00 0.00 2.52 -2.24 -1.26 -5.05 114.28 108.88 1jmo n THR 437 Ca 0.54 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 1jmo n THR 437 Cb 0.32 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1jmo n THR 437 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1jmo n THR 438 N -5.55 0.00 0.00 4.28 5.66 -1.26 -5.20 114.28 112.21 1jmo n THR 438 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1jmo n THR 438 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 1jmo n THR 438 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1jmo n VAL 439 N 0.00 0.00 0.00 1.08 0.31 -1.26 -5.16 118.33 113.30 1jmo n VAL 439 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1jmo n VAL 439 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1jmo n VAL 439 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1jmo n GLY 440 N 2.15 0.16 2.04 2.92 0.00 -1.26 -4.97 105.19 106.23 1jmo n GLY 440 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1jmo n GLY 440 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1jmo n PHE 441 N 0.00 0.95 -3.42 1.61 7.35 -1.26 -4.92 117.46 117.77 1jmo n PHE 441 Ca 0.00 0.62 -0.18 0.00 -0.76 0.00 0.00 57.45 57.14 1jmo n PHE 441 Cb 0.00 -1.22 -0.10 0.00 0.35 0.00 0.00 39.48 38.51 1jmo n PHE 441 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 1jmo s MET 442 N 1.68 0.30 0.54 -4.13 -2.45 -1.26 -5.12 119.30 108.86 1jmo s MET 442 Ca 0.58 -0.08 -0.21 0.00 -1.25 0.00 0.00 55.69 54.73 1jmo s MET 442 Cb -0.82 -0.76 -0.05 0.00 1.25 0.00 0.00 34.83 34.45 1jmo s MET 442 CO 0.45 -0.95 1.28 -1.25 1.05 0.00 0.00 175.02 175.59 1jmo s PRO 443 N 2.35 3.22 -0.06 4.11 0.04 -1.26 -4.89 135.00 138.52 1jmo s PRO 443 Ca 0.09 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.26 1jmo s PRO 443 Cb -0.14 -2.21 0.34 0.00 0.04 0.00 0.00 34.50 32.53 1jmo s PRO 443 CO -0.29 -1.06 1.16 1.28 0.04 0.00 0.00 177.00 178.13 1jmo n LEU 444 N -1.05 2.54 -4.91 -3.56 4.77 -1.26 -4.92 117.00 108.61 1jmo n LEU 444 Ca 0.11 -1.28 -0.28 0.00 -0.03 0.00 0.00 56.01 54.52 1jmo n LEU 444 Cb 0.47 -0.41 0.09 0.00 -2.33 0.00 0.00 43.42 41.24 1jmo n LEU 444 CO 0.50 0.44 0.74 -0.94 -1.33 0.00 0.00 177.39 176.80 1jmo s SER 445 N -0.67 4.48 0.44 -1.43 1.04 -1.26 -4.99 113.70 111.31 1jmo s SER 445 Ca 0.24 0.63 -0.26 0.00 0.48 0.00 0.00 55.95 57.04 1jmo s SER 445 Cb 0.16 -1.12 -0.09 0.00 0.10 0.00 0.00 66.02 65.06 1jmo s SER 445 CO 0.11 -1.89 1.42 0.41 0.98 0.00 0.00 173.24 174.27 1jmo n THR 446 N -3.23 2.69 -2.44 2.02 -1.04 -1.26 -4.98 114.28 106.04 1jmo n THR 446 Ca 0.09 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.35 1jmo n THR 446 Cb 0.61 -1.82 0.04 0.00 -1.82 0.00 0.00 70.33 67.34 1jmo n THR 446 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1jmo s GLN 447 N -2.38 2.63 -0.28 -2.82 -0.21 -1.26 -5.02 119.66 110.32 1jmo s GLN 447 Ca 0.60 -0.28 -0.29 0.00 0.02 0.00 0.00 55.36 55.41 1jmo s GLN 447 Cb -0.46 -2.31 -0.01 0.00 1.00 0.00 0.00 33.01 31.23 1jmo s GLN 447 CO 0.58 -0.83 1.45 0.54 -2.12 0.00 0.00 175.29 174.91 1jmo s VAL 448 N -2.99 3.93 0.02 1.09 0.11 -1.26 -5.00 120.40 116.30 1jmo s VAL 448 Ca 0.56 1.04 0.01 0.00 -2.93 0.00 0.00 61.98 60.66 1jmo s VAL 448 Cb -0.10 -3.96 -0.02 0.00 -1.53 0.00 0.00 36.38 30.76 1jmo s VAL 448 CO 0.43 -0.42 -0.04 -0.13 -3.33 0.00 0.00 175.10 171.61 1jmo s ARG 449 N 4.46 0.32 -0.41 1.54 0.52 -1.26 -3.11 118.95 121.00 1jmo s ARG 449 Ca 0.63 -0.50 -0.09 0.00 -0.52 0.00 0.00 55.73 55.25 1jmo s ARG 449 Cb -0.20 -0.06 0.07 0.00 0.52 0.00 0.00 34.95 35.29 1jmo s ARG 449 CO 0.26 -0.00 0.25 0.12 0.02 0.00 0.00 175.30 175.95 1jmo s PHE 450 N -1.06 3.32 -0.38 -0.53 2.19 0.72 -4.95 117.98 117.30 1jmo s PHE 450 Ca -0.10 -1.46 -0.11 0.00 0.33 0.00 0.00 56.93 55.59 1jmo s PHE 450 Cb -0.07 -2.89 0.03 0.00 -1.31 0.00 0.00 43.02 38.77 1jmo s PHE 450 CO -0.00 -0.82 0.21 0.99 1.83 0.00 0.00 175.22 177.43 1jmo s THR 451 N 1.44 4.64 -1.19 0.12 2.01 -1.26 -1.36 115.64 120.04 1jmo s THR 451 Ca 0.03 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 1jmo s THR 451 Cb -0.23 -3.58 0.20 0.00 0.01 0.00 0.00 72.50 68.90 1jmo s THR 451 CO 0.03 -0.23 1.40 0.52 -0.69 0.00 0.00 174.62 175.64 1jmo n VAL 452 N 5.01 4.39 -1.27 3.82 0.31 0.09 -4.67 118.33 126.01 1jmo n VAL 452 Ca -0.12 -4.91 0.08 0.00 -0.01 0.00 0.00 64.34 59.39 1jmo n VAL 452 Cb 0.46 -2.47 0.15 0.00 -0.91 0.00 0.00 33.84 31.07 1jmo n VAL 452 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1jmo n ASP 453 N 4.57 2.08 -4.03 4.52 3.85 -1.26 -4.29 116.55 121.99 1jmo n ASP 453 Ca 0.34 -3.28 -0.09 0.00 -0.71 0.00 0.00 54.79 51.05 1jmo n ASP 453 Cb 0.41 -0.45 -0.09 0.00 -1.35 0.00 0.00 41.12 39.64 1jmo n ASP 453 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1jmo s ARG 454 N -2.86 0.84 0.14 0.11 0.52 -1.26 -0.36 118.95 116.07 1jmo s ARG 454 Ca 0.33 -1.20 -0.34 0.00 -0.52 0.00 0.00 55.73 53.99 1jmo s ARG 454 Cb 0.30 0.28 -0.16 0.00 0.52 0.00 0.00 34.95 35.88 1jmo s ARG 454 CO -0.00 -0.24 1.21 -2.30 0.02 0.00 0.00 175.30 173.99 1jmo n PRO 455 N -0.04 1.10 -4.11 3.54 -0.02 -1.25 -4.96 135.00 129.26 1jmo n PRO 455 Ca -0.11 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 1jmo n PRO 455 Cb 0.62 -1.93 -0.09 0.00 -0.02 0.00 0.00 33.50 32.08 1jmo n PRO 455 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1jmo s PHE 456 N 0.03 0.76 0.19 6.00 -0.12 -0.82 -4.52 117.98 119.50 1jmo s PHE 456 Ca 0.77 -1.14 0.08 0.00 -0.05 0.00 0.00 56.93 56.60 1jmo s PHE 456 Cb -0.90 -0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 41.05 1jmo s PHE 456 CO 0.51 -0.56 -0.00 -0.51 -0.05 0.00 0.00 175.22 174.60 1jmo s LEU 457 N -3.03 3.28 -0.04 -1.99 1.43 -0.38 -0.67 118.68 117.28 1jmo s LEU 457 Ca 0.22 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1jmo s LEU 457 Cb 0.07 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1jmo s LEU 457 CO 0.01 0.07 0.13 0.72 0.23 0.00 0.00 176.35 177.52 1jmo s PHE 458 N -1.82 -0.11 -0.08 0.29 -0.12 -0.37 -0.89 117.98 114.88 1jmo s PHE 458 Ca 0.28 0.28 0.04 0.00 -0.05 0.00 0.00 56.93 57.47 1jmo s PHE 458 Cb -0.09 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.34 1jmo s PHE 458 CO 0.19 -0.10 -0.19 -0.51 -0.05 0.00 0.00 175.22 174.56 1jmo s LEU 459 N -0.15 1.89 -0.27 -1.99 1.02 0.01 -1.32 118.68 117.88 1jmo s LEU 459 Ca -0.02 -0.43 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 1jmo s LEU 459 Cb -0.02 -1.12 0.03 0.00 0.02 0.00 0.00 46.19 45.10 1jmo s LEU 459 CO 0.00 0.12 -0.02 -0.63 0.02 0.00 0.00 176.35 175.84 1jmo s ILE 460 N 0.39 3.08 0.09 -0.59 1.01 -0.24 0.84 121.20 125.78 1jmo s ILE 460 Ca -0.14 -1.09 0.06 0.00 0.00 0.00 0.00 60.65 59.48 1jmo s ILE 460 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1jmo s ILE 460 CO 0.06 0.08 -0.07 -0.31 0.00 0.00 0.00 174.94 174.70 1jmo s TYR 461 N 1.33 2.83 -0.38 3.97 2.02 -0.72 -0.80 117.35 125.59 1jmo s TYR 461 Ca -0.01 -0.11 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 1jmo s TYR 461 Cb -0.18 -1.48 0.01 0.00 -0.40 0.00 0.00 41.96 39.91 1jmo s TYR 461 CO -0.02 0.44 0.30 -2.00 -1.57 0.00 0.00 175.55 172.69 1jmo s GLU 462 N -2.16 3.19 0.15 -0.62 -6.30 -0.23 -1.76 118.70 110.97 1jmo s GLU 462 Ca 0.22 -0.83 -0.22 0.00 -2.50 0.00 0.00 54.97 51.64 1jmo s GLU 462 Cb -0.11 -3.91 0.04 0.00 0.00 0.00 0.00 34.13 30.14 1jmo s GLU 462 CO 0.14 -0.64 1.63 1.25 0.02 0.00 0.00 175.26 177.66 1jmo h HIS 463 N 8.58 -0.63 -0.85 5.30 -0.00 -1.57 0.26 115.15 126.24 1jmo h HIS 463 Ca -0.29 0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.17 1jmo h HIS 463 Cb 1.13 0.32 -0.06 0.00 -0.00 0.00 0.00 27.41 28.81 1jmo h HIS 463 CO 0.60 -0.32 0.54 -0.09 -0.00 0.00 0.00 177.93 178.66 1jmo h ARG 464 N -0.24 0.98 -0.01 5.26 2.43 -1.95 -3.00 114.38 117.86 1jmo h ARG 464 Ca 0.14 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1jmo h ARG 464 Cb 0.46 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1jmo h ARG 464 CO -0.40 0.65 -0.66 0.25 -1.51 0.00 0.00 179.97 178.30 1jmo n THR 465 N -4.59 0.00 -2.63 0.20 -2.24 -1.17 -4.88 114.28 98.97 1jmo n THR 465 Ca 0.11 -0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.55 1jmo n THR 465 Cb 0.14 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 1jmo n THR 465 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1jmo n SER 466 N -0.64 -5.52 -4.68 3.42 7.64 0.87 -3.84 113.62 110.87 1jmo n SER 466 Ca 0.07 -0.13 -0.41 0.00 1.01 0.00 0.00 58.87 59.41 1jmo n SER 466 Cb 0.41 -4.47 -0.04 0.00 -1.01 0.00 0.00 64.21 59.10 1jmo n SER 466 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmo s LEU 468 N 1.95 3.45 -0.03 0.00 2.96 -1.26 -1.07 118.68 124.68 1jmo s LEU 468 Ca 0.39 -0.94 -0.24 0.00 -0.22 0.00 0.00 54.13 53.13 1jmo s LEU 468 Cb -0.17 -2.55 -0.18 0.00 0.50 0.00 0.00 46.19 43.80 1jmo s LEU 468 CO 0.14 -1.65 1.06 -0.07 -1.32 0.00 0.00 176.35 174.50 1jmo h LEU 469 N 12.71 -0.15 -8.31 -0.68 4.07 -1.33 -2.98 115.31 118.64 1jmo h LEU 469 Ca -0.08 -0.38 -0.21 0.00 0.08 0.00 0.00 57.88 57.29 1jmo h LEU 469 Cb 1.04 0.04 -0.17 0.00 1.08 0.00 0.00 40.66 42.65 1jmo h LEU 469 CO 1.32 0.36 -0.70 -0.36 -1.08 0.00 0.00 178.44 177.98 1jmo s PHE 470 N -3.87 0.72 -0.10 1.13 0.08 -1.09 -3.17 117.98 111.67 1jmo s PHE 470 Ca -0.14 -0.83 -0.09 0.00 0.12 0.00 0.00 56.93 55.99 1jmo s PHE 470 Cb 0.01 -0.44 0.03 0.00 -0.57 0.00 0.00 43.02 42.05 1jmo s PHE 470 CO 0.56 -0.19 0.26 1.41 -0.10 0.00 0.00 175.22 177.17 1jmo s MET 471 N -3.17 0.30 0.29 0.44 -2.45 -0.58 -1.08 119.30 113.05 1jmo s MET 471 Ca 0.04 0.39 -0.18 0.00 -1.25 0.00 0.00 55.69 54.69 1jmo s MET 471 Cb 0.01 0.12 0.02 0.00 1.25 0.00 0.00 34.83 36.24 1jmo s MET 471 CO -0.04 -0.05 0.67 0.20 1.05 0.00 0.00 175.02 176.85 1jmo s GLY 472 N 0.25 0.18 -0.06 2.11 0.00 -0.43 -1.46 107.32 107.91 1jmo s GLY 472 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1jmo s GLY 472 CO -0.01 -0.27 -0.03 -1.60 0.00 0.00 0.00 173.10 171.19 1jmo s ARG 473 N -3.62 0.86 -0.43 2.90 3.52 0.61 -1.23 118.95 121.55 1jmo s ARG 473 Ca 0.15 -0.06 -0.09 0.00 -0.13 0.00 0.00 55.73 55.60 1jmo s ARG 473 Cb -0.05 -0.98 0.09 0.00 -1.56 0.00 0.00 34.95 32.46 1jmo s ARG 473 CO 0.09 -0.17 0.28 0.08 -0.81 0.00 0.00 175.30 174.77 1jmo s VAL 474 N 1.36 4.15 -0.15 7.11 1.01 0.15 -0.75 120.40 133.28 1jmo s VAL 474 Ca -0.04 -1.57 0.21 0.00 0.00 0.00 0.00 61.98 60.58 1jmo s VAL 474 Cb -0.13 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.48 1jmo s VAL 474 CO -0.03 -0.60 0.77 0.00 0.00 0.00 0.00 175.10 175.24 1jmo n ALA 475 N 4.89 2.41 -3.18 5.51 0.00 -1.26 -1.95 120.51 126.92 1jmo n ALA 475 Ca -0.09 -0.45 0.02 0.00 0.00 0.00 0.00 53.44 52.92 1jmo n ALA 475 Cb 0.42 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 1jmo n ALA 475 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1jmo s ASN 476 N -5.23 -1.34 0.00 0.00 3.84 -1.26 -4.68 114.94 106.27 1jmo s ASN 476 Ca -0.04 -0.06 0.03 0.00 0.21 0.00 0.00 52.86 53.00 1jmo s ASN 476 Cb 0.10 1.90 0.12 0.00 -0.55 0.00 0.00 41.25 42.82 1jmo s ASN 476 CO 0.83 -0.28 1.05 -0.81 -2.79 0.00 0.00 177.10 175.09 1jmo n PRO 477 N 5.23 0.01 0.05 0.43 -0.04 -1.26 -1.90 135.00 137.51 1jmo n PRO 477 Ca 0.06 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1jmo n PRO 477 Cb 0.54 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.84 1jmo n PRO 477 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1jmo n SER 478 N -1.45 0.54 -4.72 3.54 3.41 -1.26 -4.64 113.62 109.04 1jmo n SER 478 Ca 0.01 0.24 -0.23 0.00 -0.26 0.00 0.00 58.87 58.63 1jmo n SER 478 Cb 0.03 -0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 1jmo n SER 478 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1jmo s ARG 479 N -3.08 2.31 0.00 4.33 0.52 -0.80 -5.10 118.95 117.13 1jmo s ARG 479 Ca 0.10 -1.61 0.25 0.00 -0.52 0.00 0.00 55.73 53.94 1jmo s ARG 479 Cb 0.15 -2.11 0.36 0.00 0.52 0.00 0.00 34.95 33.86 1jmo s ARG 479 CO 0.65 0.09 1.35 -1.13 0.02 0.00 0.00 175.30 176.28