#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rky s GLU 44 N 0.00 4.21 0.55 0.00 2.02 -1.26 -1.09 118.70 123.13 1rky s GLU 44 Ca 0.00 1.72 -0.21 0.00 0.02 0.00 0.00 54.97 56.49 1rky s GLU 44 Cb 0.00 -2.73 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 1rky s GLU 44 CO 0.00 -0.15 1.28 0.00 0.02 0.00 0.00 175.26 176.42 1rky s VAL 46 N -1.41 3.59 0.35 0.00 1.01 -1.26 -4.97 120.40 117.70 1rky s VAL 46 Ca 0.72 0.64 -0.25 0.00 0.00 0.00 0.00 61.98 63.10 1rky s VAL 46 Cb -0.36 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 1rky s VAL 46 CO 0.41 -0.34 0.94 -0.94 0.00 0.00 0.00 175.10 175.17 1rky s SER 47 N 4.99 7.23 0.01 3.32 1.04 -1.26 -4.23 113.70 124.79 1rky s SER 47 Ca 0.75 1.79 0.01 0.00 0.48 0.00 0.00 55.95 58.98 1rky s SER 47 Cb -0.24 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.30 1rky s SER 47 CO 0.32 -0.15 -0.04 0.20 0.98 0.00 0.00 173.24 174.55 1rky s ASN 48 N -1.77 0.46 0.52 7.02 0.01 -1.26 -4.98 114.94 114.94 1rky s ASN 48 Ca 0.53 -0.22 -0.18 0.00 -0.71 0.00 0.00 52.86 52.29 1rky s ASN 48 Cb -0.16 -0.01 -0.07 0.00 0.41 0.00 0.00 41.25 41.42 1rky s ASN 48 CO 0.21 -0.06 1.01 -1.61 -1.51 0.00 0.00 177.10 175.14 1rky s GLU 49 N -0.58 3.78 0.33 -0.60 0.41 -1.26 -4.56 118.70 116.23 1rky s GLU 49 Ca -0.03 1.12 -0.29 0.00 -0.41 0.00 0.00 54.97 55.36 1rky s GLU 49 Cb -0.04 -2.11 -0.11 0.00 -1.78 0.00 0.00 34.13 30.09 1rky s GLU 49 CO -0.00 -0.42 1.51 -0.80 -0.49 0.00 0.00 175.26 175.06 1rky s ASN 50 N -2.67 6.42 -0.18 -0.19 0.01 -1.26 -4.77 114.94 112.29 1rky s ASN 50 Ca 0.62 2.95 -0.09 0.00 -0.71 0.00 0.00 52.86 55.63 1rky s ASN 50 Cb -0.13 -2.65 -0.05 0.00 0.41 0.00 0.00 41.25 38.84 1rky s ASN 50 CO 0.28 -0.85 0.13 -0.69 -1.51 0.00 0.00 177.10 174.47 1rky s VAL 51 N -0.60 5.43 -0.01 1.60 1.01 -1.26 -5.09 120.40 121.48 1rky s VAL 51 Ca 0.57 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.79 1rky s VAL 51 Cb -0.46 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1rky s VAL 51 CO 0.55 0.49 -0.13 -1.61 0.00 0.00 0.00 175.10 174.39 1rky s GLU 52 N 0.00 2.39 0.33 2.72 2.02 -1.26 -3.09 118.70 121.81 1rky s GLU 52 Ca 0.10 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.34 1rky s GLU 52 Cb -0.11 -2.36 -0.07 0.00 0.10 0.00 0.00 34.13 31.70 1rky s GLU 52 CO -0.00 0.59 0.05 0.96 0.02 0.00 0.00 175.26 176.88 1rky s ILE 53 N -0.86 1.29 -0.22 -1.63 -4.36 -0.30 -4.89 121.20 110.22 1rky s ILE 53 Ca 0.14 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.45 1rky s ILE 53 Cb -0.11 -2.80 -0.04 0.00 1.25 0.00 0.00 42.46 40.76 1rky s ILE 53 CO 0.04 -0.01 0.09 -0.70 0.24 0.00 0.00 174.94 174.59 1rky s GLU 54 N -3.87 3.85 0.50 0.37 2.12 -1.26 -3.71 118.70 116.70 1rky s GLU 54 Ca 0.36 -0.39 -0.23 0.00 0.36 0.00 0.00 54.97 55.07 1rky s GLU 54 Cb 0.09 -3.33 -0.07 0.00 0.26 0.00 0.00 34.13 31.08 1rky s GLU 54 CO 0.16 0.02 1.38 0.00 -0.54 0.00 0.00 175.26 176.28 1rky s ALA 55 N 1.08 3.03 0.46 6.30 0.00 -1.26 -4.92 121.76 126.45 1rky s ALA 55 Ca 0.05 1.38 0.12 0.00 0.00 0.00 0.00 51.96 53.51 1rky s ALA 55 Cb -0.14 -3.57 1.06 0.00 0.00 0.00 0.00 23.12 20.46 1rky s ALA 55 CO 0.04 -1.26 2.08 -1.00 0.00 0.00 0.00 175.76 175.61 1rky h PRO 56 N 1.89 0.30 -4.59 0.00 0.13 -2.01 -3.45 132.00 124.28 1rky h PRO 56 Ca -0.51 -0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.29 1rky h PRO 56 Cb 1.28 -0.07 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1rky h PRO 56 CO 0.59 0.20 -0.49 0.15 -0.23 0.00 0.00 178.00 178.22 1rky s LYS 57 N -5.31 1.50 0.35 0.86 -0.14 -1.26 -5.14 119.74 110.60 1rky s LYS 57 Ca -0.07 -1.76 -0.26 0.00 -1.36 0.00 0.00 55.97 52.53 1rky s LYS 57 Cb 0.18 0.32 -0.09 0.00 -1.68 0.00 0.00 37.83 36.56 1rky s LYS 57 CO 0.71 -0.54 1.03 0.99 -0.76 0.00 0.00 175.35 176.78 1rky s THR 58 N -3.78 3.81 -0.91 2.17 2.01 -1.26 -4.96 115.64 112.71 1rky s THR 58 Ca 0.38 1.51 -0.24 0.00 0.31 0.00 0.00 61.69 63.64 1rky s THR 58 Cb 0.04 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.73 1rky s THR 58 CO 0.18 0.13 1.53 0.21 -0.69 0.00 0.00 174.62 175.98 1rky s ASN 59 N -1.43 6.09 0.00 3.53 3.84 -1.26 -4.80 114.94 120.90 1rky s ASN 59 Ca 0.53 -0.96 0.30 0.00 0.21 0.00 0.00 52.86 52.94 1rky s ASN 59 Cb -0.23 -2.56 1.66 0.00 -0.55 0.00 0.00 41.25 39.56 1rky s ASN 59 CO 0.29 -1.87 2.09 2.30 -2.79 0.00 0.00 177.10 177.12 1rky n ILE 60 N 6.98 0.02 0.85 -5.21 -5.35 -1.26 -3.01 119.36 112.38 1rky n ILE 60 Ca 0.27 0.01 0.10 0.00 -0.27 0.00 0.00 62.75 62.85 1rky n ILE 60 Cb 0.50 -0.52 0.07 0.00 -1.74 0.00 0.00 39.64 37.95 1rky n ILE 60 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1rky n TRP 61 N -1.14 0.00 -2.09 4.28 8.01 -1.26 -4.45 117.44 120.78 1rky n TRP 61 Ca 0.18 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 56.04 1rky n TRP 61 Cb 0.17 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.48 1rky n TRP 61 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1rky s THR 62 N -1.77 3.36 0.91 -0.99 -1.32 -1.16 -4.75 115.64 109.93 1rky s THR 62 Ca 0.23 0.74 -0.10 0.00 -1.21 0.00 0.00 61.69 61.35 1rky s THR 62 Cb 0.17 -3.26 0.14 0.00 -1.51 0.00 0.00 72.50 68.04 1rky s THR 62 CO 0.29 -0.29 1.14 -0.94 -2.21 0.00 0.00 174.62 172.61 1rky s SER 63 N -2.23 2.95 0.38 8.08 1.04 -1.26 -4.79 113.70 117.88 1rky s SER 63 Ca 0.69 2.17 -0.27 0.00 0.48 0.00 0.00 55.95 59.02 1rky s SER 63 Cb -0.21 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.26 1rky s SER 63 CO 0.32 -3.08 1.29 -0.76 0.98 0.00 0.00 173.24 172.00 1rky s LEU 64 N -6.59 4.28 0.67 2.42 1.43 -1.26 -4.96 118.68 114.66 1rky s LEU 64 Ca 0.67 2.64 -0.14 0.00 -1.03 0.00 0.00 54.13 56.26 1rky s LEU 64 Cb -0.23 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.16 1rky s LEU 64 CO 0.58 -0.74 1.09 0.00 0.23 0.00 0.00 176.35 177.52 1rky s ALA 65 N -1.24 2.50 0.32 4.21 0.00 -1.26 -4.83 121.76 121.46 1rky s ALA 65 Ca 0.54 0.44 0.08 0.00 0.00 0.00 0.00 51.96 53.03 1rky s ALA 65 Cb -0.38 -3.28 0.83 0.00 0.00 0.00 0.00 23.12 20.28 1rky s ALA 65 CO 0.49 -1.27 1.77 -0.22 0.00 0.00 0.00 175.76 176.53 1rky h LYS 66 N -0.13 0.65 -0.25 0.00 3.64 -1.99 -0.69 116.57 117.80 1rky h LYS 66 Ca -0.46 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 58.74 1rky h LYS 66 Cb 1.24 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1rky h LYS 66 CO 0.54 0.43 -0.42 0.93 -2.27 0.00 0.00 179.45 178.67 1rky h GLU 67 N 0.67 0.59 -0.43 1.90 3.07 -1.99 -0.60 114.58 117.79 1rky h GLU 67 Ca 0.59 -0.31 -0.13 0.00 -0.50 0.00 0.00 59.36 59.01 1rky h GLU 67 Cb 1.05 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 1rky h GLU 67 CO -0.39 0.90 -0.25 0.93 -1.40 0.00 0.00 179.01 178.80 1rky h GLU 68 N 0.49 0.93 -0.51 2.33 5.08 -1.54 -2.14 114.58 119.21 1rky h GLU 68 Ca 0.04 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1rky h GLU 68 Cb 0.93 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1rky h GLU 68 CO 0.08 1.08 0.18 0.28 -1.00 0.00 0.00 179.01 179.64 1rky h VAL 69 N 0.76 1.22 -0.48 3.13 2.07 -0.90 -2.20 116.25 119.85 1rky h VAL 69 Ca 0.09 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1rky h VAL 69 Cb 0.83 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1rky h VAL 69 CO 0.07 0.27 0.32 -0.61 0.02 0.00 0.00 177.57 177.63 1rky h GLN 70 N 0.68 0.63 -0.64 1.57 5.75 -1.00 -0.29 115.11 121.82 1rky h GLN 70 Ca 0.17 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1rky h GLN 70 Cb 0.23 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 1rky h GLN 70 CO -0.01 0.42 0.24 0.93 -2.65 0.00 0.00 178.83 177.76 1rky h GLU 71 N 0.65 0.93 -0.34 1.69 5.08 -1.26 -0.78 114.58 120.56 1rky h GLU 71 Ca 0.18 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1rky h GLU 71 Cb -0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1rky h GLU 71 CO -0.04 0.77 -0.12 0.28 -1.00 0.00 0.00 179.01 178.90 1rky h VAL 72 N 0.92 1.28 -0.63 3.13 2.07 -0.95 -1.84 116.25 120.22 1rky h VAL 72 Ca 0.21 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1rky h VAL 72 Cb 0.19 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1rky h VAL 72 CO -0.02 0.40 0.17 0.25 0.02 0.00 0.00 177.57 178.38 1rky h LEU 73 N 0.46 0.95 -0.48 2.57 5.85 -0.78 -0.61 115.31 123.27 1rky h LEU 73 Ca 0.08 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1rky h LEU 73 Cb 0.65 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1rky h LEU 73 CO 0.04 0.93 0.32 0.44 -0.34 0.00 0.00 178.44 179.83 1rky h ASP 74 N 0.93 0.54 -0.61 1.25 3.32 -1.14 -1.09 116.42 119.62 1rky h ASP 74 Ca 0.20 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1rky h ASP 74 Cb 0.34 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1rky h ASP 74 CO -0.00 0.39 0.08 0.25 -1.72 0.00 0.00 179.24 178.24 1rky h LEU 75 N 0.64 1.01 -0.58 1.55 5.85 -0.84 -1.26 115.31 121.68 1rky h LEU 75 Ca 0.18 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1rky h LEU 75 Cb -0.06 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1rky h LEU 75 CO -0.05 1.02 0.23 -0.07 -0.34 0.00 0.00 178.44 179.23 1rky h LEU 76 N 0.98 0.80 -1.24 2.25 3.38 -0.95 -1.58 115.31 118.95 1rky h LEU 76 Ca 0.19 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1rky h LEU 76 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1rky h LEU 76 CO 0.02 0.75 -0.38 0.45 0.09 0.00 0.00 178.44 179.37 1rky h HIS 77 N 0.80 0.00 0.00 1.13 3.86 -0.76 -0.79 115.15 119.39 1rky h HIS 77 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1rky h HIS 77 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1rky h HIS 77 CO 0.01 0.38 -0.37 0.66 0.86 0.00 0.00 177.93 179.47 1rky h SER 78 N 0.00 0.00 0.21 2.45 4.64 -1.08 -3.36 113.55 116.41 1rky h SER 78 Ca -0.00 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 1rky h SER 78 Cb 0.67 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 1rky h SER 78 CO 0.05 0.00 -2.05 0.41 -0.87 0.00 0.00 176.83 174.37 1rky n THR 79 N -2.94 1.60 -4.39 2.95 -1.04 -0.61 -4.98 114.28 104.87 1rky n THR 79 Ca 0.03 -0.74 -0.20 0.00 -2.04 0.00 0.00 64.05 61.10 1rky n THR 79 Cb 0.54 -1.18 -0.10 0.00 -1.82 0.00 0.00 70.33 67.77 1rky n THR 79 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1rky s TYR 80 N -2.55 1.80 -0.86 -1.42 1.51 -0.34 -5.07 117.35 110.40 1rky s TYR 80 Ca -0.15 -0.79 -0.24 0.00 -1.01 0.00 0.00 57.07 54.88 1rky s TYR 80 Cb 0.07 -1.04 0.06 0.00 -0.11 0.00 0.00 41.96 40.94 1rky s TYR 80 CO 0.78 0.15 1.29 -0.80 -1.11 0.00 0.00 175.55 175.85 1rky s ASN 81 N -3.39 6.35 -0.22 2.29 0.01 -1.26 -4.55 114.94 114.17 1rky s ASN 81 Ca 0.29 -1.11 -0.11 0.00 -0.71 0.00 0.00 52.86 51.22 1rky s ASN 81 Cb 0.05 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 1rky s ASN 81 CO 0.11 -1.56 0.19 -0.63 -1.51 0.00 0.00 177.10 173.69 1rky s ILE 82 N 4.85 5.35 -0.04 0.60 -1.09 -1.26 -4.34 121.20 125.28 1rky s ILE 82 Ca 0.37 0.26 -0.13 0.00 -2.23 0.00 0.00 60.65 58.92 1rky s ILE 82 Cb -0.06 -3.53 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 1rky s ILE 82 CO 0.01 0.36 0.35 -0.89 -1.23 0.00 0.00 174.94 173.54 1rky s THR 83 N 0.89 5.14 0.38 2.92 2.01 0.63 -5.01 115.64 122.61 1rky s THR 83 Ca 0.09 0.70 -0.27 0.00 0.31 0.00 0.00 61.69 62.52 1rky s THR 83 Cb -0.13 -3.65 -0.11 0.00 0.01 0.00 0.00 72.50 68.62 1rky s THR 83 CO 0.03 0.57 1.40 -0.62 -0.69 0.00 0.00 174.62 175.31 1rky n GLU 84 N 2.02 2.37 -0.11 4.92 1.02 -1.26 -4.44 120.64 125.16 1rky n GLU 84 Ca -0.15 0.83 0.04 0.00 -0.02 0.00 0.00 57.16 57.86 1rky n GLU 84 Cb 0.53 -2.53 0.36 0.00 -0.02 0.00 0.00 31.44 29.77 1rky n GLU 84 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1rky h VAL 85 N 2.64 1.11 0.00 2.62 2.07 -1.92 -0.76 116.25 122.00 1rky h VAL 85 Ca -0.49 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1rky h VAL 85 Cb 1.26 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1rky h VAL 85 CO 0.63 0.13 0.00 0.71 0.02 0.00 0.00 177.57 179.06 1rky h THR 86 N 0.74 0.00 -0.18 2.57 1.35 -1.95 -2.46 112.91 112.97 1rky h THR 86 Ca 0.23 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1rky h THR 86 Cb 0.01 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1rky h THR 86 CO -0.06 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.50 1rky n LYS 87 N -2.34 1.67 -3.49 4.72 5.02 -0.33 -5.06 118.16 118.35 1rky n LYS 87 Ca 0.01 -1.63 -0.29 0.00 -2.02 0.00 0.00 58.31 54.38 1rky n LYS 87 Cb 0.17 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1rky n LYS 87 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rky s ALA 88 N -1.02 3.70 0.00 7.82 0.00 -0.93 -4.94 121.76 126.39 1rky s ALA 88 Ca 0.19 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1rky s ALA 88 Cb 0.12 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1rky s ALA 88 CO 0.16 0.38 0.00 -0.40 0.00 0.00 0.00 175.76 175.90 1rky n ASP 89 N -0.66 0.34 0.01 0.00 5.68 -1.26 -4.99 116.55 115.67 1rky n ASP 89 Ca -0.02 -0.97 0.06 0.00 -0.50 0.00 0.00 54.79 53.36 1rky n ASP 89 Cb 0.53 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.77 1rky n ASP 89 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1rky n PHE 90 N 0.00 0.04 0.40 2.11 0.99 -1.26 -1.97 117.46 117.77 1rky n PHE 90 Ca 0.00 0.02 0.07 0.00 -0.00 0.00 0.00 57.45 57.54 1rky n PHE 90 Cb 0.00 -0.53 0.09 0.00 -1.00 0.00 0.00 39.48 38.04 1rky n PHE 90 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1rky n PHE 91 N -1.54 0.13 -2.44 1.38 3.01 -1.26 -4.52 117.46 112.22 1rky n PHE 91 Ca 0.03 -0.12 -0.23 0.00 1.01 0.00 0.00 57.45 58.14 1rky n PHE 91 Cb 0.14 -0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.65 1rky n PHE 91 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1rky s SER 92 N -1.13 5.10 -0.12 4.37 0.01 -0.83 -3.56 113.70 117.54 1rky s SER 92 Ca 0.19 0.24 -0.04 0.00 1.31 0.00 0.00 55.95 57.66 1rky s SER 92 Cb 0.12 -1.04 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 1rky s SER 92 CO 0.18 -1.33 0.02 0.20 0.41 0.00 0.00 173.24 172.72 1rky s ASN 93 N -4.45 5.33 0.09 2.44 0.01 -1.26 -1.36 114.94 115.73 1rky s ASN 93 Ca 0.58 0.10 -0.16 0.00 -0.71 0.00 0.00 52.86 52.68 1rky s ASN 93 Cb -0.11 -1.69 0.03 0.00 0.41 0.00 0.00 41.25 39.90 1rky s ASN 93 CO 0.42 0.29 0.37 -0.72 -1.51 0.00 0.00 177.10 175.95 1rky s TYR 94 N -0.37 -0.17 -0.05 2.20 -0.85 -0.46 -0.27 117.35 117.38 1rky s TYR 94 Ca 0.08 -0.07 -0.19 0.00 -0.52 0.00 0.00 57.07 56.37 1rky s TYR 94 Cb -0.12 0.20 -0.05 0.00 0.38 0.00 0.00 41.96 42.37 1rky s TYR 94 CO 0.02 -0.63 0.52 0.08 -1.52 0.00 0.00 175.55 174.02 1rky s VAL 95 N -3.34 5.05 -0.18 -3.49 1.01 -1.26 -0.63 120.40 117.55 1rky s VAL 95 Ca 0.00 1.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 1rky s VAL 95 Cb 0.01 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 1rky s VAL 95 CO -0.09 0.39 -0.28 0.18 0.00 0.00 0.00 175.10 175.30 1rky n LEU 96 N 3.05 1.91 -4.07 3.92 4.32 -0.11 -4.13 117.00 121.88 1rky n LEU 96 Ca -0.08 0.41 -0.17 0.00 -0.02 0.00 0.00 56.01 56.16 1rky n LEU 96 Cb 0.51 -0.79 -0.13 0.00 -1.62 0.00 0.00 43.42 41.39 1rky n LEU 96 CO 0.43 -0.20 -0.43 0.26 -1.22 0.00 0.00 177.39 176.23 1rky s TRP 97 N -2.68 0.87 -0.12 -1.77 0.51 -1.08 -1.46 118.94 113.21 1rky s TRP 97 Ca -0.27 -0.34 -0.04 0.00 -2.12 0.00 0.00 56.10 53.33 1rky s TRP 97 Cb 0.05 -0.52 0.06 0.00 -0.81 0.00 0.00 33.47 32.25 1rky s TRP 97 CO 0.39 -0.01 0.17 0.42 -0.51 0.00 0.00 176.95 177.41 1rky s ILE 98 N -0.87 -0.26 0.28 2.03 1.01 -1.26 -1.48 121.20 120.65 1rky s ILE 98 Ca -0.02 0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.73 1rky s ILE 98 Cb -0.07 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.98 1rky s ILE 98 CO 0.01 0.02 0.47 -1.83 0.00 0.00 0.00 174.94 173.60 1rky s GLU 99 N 2.28 1.68 0.17 2.79 -1.05 -0.14 -4.48 118.70 119.95 1rky s GLU 99 Ca 0.04 -1.46 -0.31 0.00 -0.15 0.00 0.00 54.97 53.08 1rky s GLU 99 Cb -0.13 0.45 -0.10 0.00 -0.44 0.00 0.00 34.13 33.91 1rky s GLU 99 CO -0.08 -0.70 1.53 0.99 0.95 0.00 0.00 175.26 177.96 1rky s THR 100 N -3.60 2.70 -0.59 1.83 2.01 -1.26 -0.09 115.64 116.63 1rky s THR 100 Ca 0.26 0.51 -0.20 0.00 0.31 0.00 0.00 61.69 62.57 1rky s THR 100 Cb -0.00 -3.33 0.08 0.00 0.01 0.00 0.00 72.50 69.26 1rky s THR 100 CO 0.13 0.04 0.77 -0.22 -0.69 0.00 0.00 174.62 174.66 1rky s LEU 101 N 0.95 4.94 0.63 4.42 2.96 -0.45 -4.59 118.68 127.54 1rky s LEU 101 Ca 0.68 -1.13 -0.18 0.00 -0.22 0.00 0.00 54.13 53.28 1rky s LEU 101 Cb -0.43 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 1rky s LEU 101 CO 0.33 -1.17 1.24 -0.54 -1.32 0.00 0.00 176.35 174.89 1rky s LYS 102 N 3.13 2.71 0.76 1.98 1.02 -1.26 -4.44 119.74 123.64 1rky s LYS 102 Ca 0.16 1.89 -0.14 0.00 0.02 0.00 0.00 55.97 57.90 1rky s LYS 102 Cb -0.20 -1.89 0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1rky s LYS 102 CO 0.09 -1.43 1.21 -2.14 -0.92 0.00 0.00 175.35 172.17 1rky s PRO 103 N -3.44 1.95 0.58 -1.68 0.02 -1.26 -5.00 135.00 126.16 1rky s PRO 103 Ca 0.79 1.78 -0.16 0.00 0.02 0.00 0.00 61.00 63.42 1rky s PRO 103 Cb -0.32 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1rky s PRO 103 CO 0.37 -1.99 1.05 -0.80 -0.33 0.00 0.00 177.00 175.31 1rky s ASN 104 N -2.05 5.88 0.10 2.53 0.01 -1.26 -4.90 114.94 115.26 1rky s ASN 104 Ca 0.74 1.81 -0.19 0.00 -0.71 0.00 0.00 52.86 54.51 1rky s ASN 104 Cb -0.30 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 38.77 1rky s ASN 104 CO 0.47 -1.10 1.65 0.50 -1.51 0.00 0.00 177.10 177.11 1rky h LYS 105 N 0.55 0.38 -0.74 -0.60 3.64 -1.97 -1.37 116.57 116.46 1rky h LYS 105 Ca -0.47 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 1rky h LYS 105 Cb 1.22 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1rky h LYS 105 CO 0.58 0.42 0.25 1.15 -2.27 0.00 0.00 179.45 179.57 1rky h THR 106 N 0.26 1.26 -0.22 1.00 2.02 -1.99 0.11 112.91 115.35 1rky h THR 106 Ca 0.09 -0.87 -0.14 0.00 0.77 0.00 0.00 66.41 66.26 1rky h THR 106 Cb 0.18 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1rky h THR 106 CO -0.01 0.34 -0.43 -0.33 0.37 0.00 0.00 175.52 175.47 1rky h GLU 107 N 1.09 0.54 -0.33 6.66 3.07 -1.94 -1.46 114.58 122.21 1rky h GLU 107 Ca 0.24 -0.28 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1rky h GLU 107 Cb 0.27 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1rky h GLU 107 CO -0.01 0.87 0.10 0.00 -1.40 0.00 0.00 179.01 178.57 1rky h ALA 108 N 1.10 0.43 -0.21 3.43 0.00 -0.52 -2.02 119.26 121.46 1rky h ALA 108 Ca 0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1rky h ALA 108 Cb 0.93 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1rky h ALA 108 CO 0.08 0.06 -0.39 -0.07 0.00 0.00 0.00 179.25 178.94 1rky h LEU 109 N 0.37 0.49 -0.56 0.00 3.38 -0.61 -0.64 115.31 117.74 1rky h LEU 109 Ca 0.11 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1rky h LEU 109 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1rky h LEU 109 CO -0.00 0.83 0.20 0.74 0.09 0.00 0.00 178.44 180.30 1rky h THR 110 N 0.39 1.23 -0.07 0.22 2.02 -1.18 0.99 112.91 116.51 1rky h THR 110 Ca 0.04 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1rky h THR 110 Cb 0.85 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1rky h THR 110 CO 0.07 0.28 0.05 0.22 0.37 0.00 0.00 175.52 176.51 1rky h TYR 111 N 0.78 0.09 -0.12 3.16 3.20 -1.09 0.29 116.97 123.28 1rky h TYR 111 Ca 0.18 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.88 1rky h TYR 111 Cb 0.24 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1rky h TYR 111 CO 0.01 0.07 -0.67 -0.07 -1.64 0.00 0.00 178.16 175.87 1rky h LEU 112 N 0.09 0.56 0.00 2.82 3.38 -0.88 -3.36 115.31 117.92 1rky h LEU 112 Ca 0.03 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1rky h LEU 112 Cb 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1rky h LEU 112 CO -0.01 1.08 -1.16 0.47 0.09 0.00 0.00 178.44 178.91 1rky n ASP 113 N -3.89 4.21 -1.10 -0.43 8.00 0.32 -4.78 116.55 118.89 1rky n ASP 113 Ca -0.04 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.51 1rky n ASP 113 Cb 0.67 1.12 0.10 0.00 -0.02 0.00 0.00 41.12 42.99 1rky n ASP 113 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rky n GLU 114 N -1.65 0.69 -3.71 -1.24 1.02 -0.28 -5.00 120.64 110.46 1rky n GLU 114 Ca -0.01 -2.56 -0.28 0.00 -0.02 0.00 0.00 57.16 54.29 1rky n GLU 114 Cb 0.13 -0.71 -0.01 0.00 -0.02 0.00 0.00 31.44 30.83 1rky n GLU 114 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1rky n ASP 115 N -0.21 -3.72 -4.72 1.62 8.00 -1.05 -4.85 116.55 111.62 1rky n ASP 115 Ca 0.12 -0.63 -0.29 0.00 0.71 0.00 0.00 54.79 54.69 1rky n ASP 115 Cb 0.95 -3.05 0.13 0.00 -0.02 0.00 0.00 41.12 39.12 1rky n ASP 115 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1rky s GLY 116 N -2.97 1.61 0.58 0.44 0.00 -0.07 -4.94 107.32 101.97 1rky s GLY 116 Ca 0.55 -0.67 -0.20 0.00 0.00 0.00 0.00 44.72 44.40 1rky s GLY 116 CO 0.67 -0.10 1.31 0.99 0.00 0.00 0.00 173.10 175.97 1rky s ASP 117 N -4.35 5.06 0.18 1.64 1.11 -1.26 -4.48 116.67 114.56 1rky s ASP 117 Ca 0.64 2.65 -0.33 0.00 0.18 0.00 0.00 52.55 55.69 1rky s ASP 117 Cb -0.12 -2.62 -0.15 0.00 1.07 0.00 0.00 42.92 41.10 1rky s ASP 117 CO 0.52 -1.70 1.27 0.18 1.18 0.00 0.00 175.17 176.61 1rky n LEU 118 N -1.39 2.02 -4.73 1.23 4.77 -1.26 -4.45 117.00 113.19 1rky n LEU 118 Ca 0.13 1.14 -0.36 0.00 -0.03 0.00 0.00 56.01 56.88 1rky n LEU 118 Cb 0.47 -1.28 0.08 0.00 -2.33 0.00 0.00 43.42 40.36 1rky n LEU 118 CO 0.49 -1.01 0.86 -2.84 -1.33 0.00 0.00 177.39 173.56 1rky s PRO 119 N -0.19 2.40 0.34 3.23 0.02 -1.26 -4.94 135.00 134.60 1rky s PRO 119 Ca 0.74 1.94 -0.27 0.00 0.02 0.00 0.00 61.00 63.42 1rky s PRO 119 Cb -0.81 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 31.74 1rky s PRO 119 CO 0.50 -1.68 1.13 -0.35 -0.33 0.00 0.00 177.00 176.27 1rky n PRO 120 N -2.20 1.69 -3.25 5.54 -0.04 -1.26 -4.96 135.00 130.51 1rky n PRO 120 Ca 0.15 0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 63.78 1rky n PRO 120 Cb 0.49 -2.09 -0.08 0.00 -0.04 0.00 0.00 33.50 31.78 1rky n PRO 120 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1rky s ARG 121 N -1.78 3.43 0.15 0.54 6.06 -1.26 -4.84 118.95 121.24 1rky s ARG 121 Ca 0.58 -0.37 0.06 0.00 -2.50 0.00 0.00 55.73 53.50 1rky s ARG 121 Cb -0.62 -3.87 -0.04 0.00 0.06 0.00 0.00 34.95 30.48 1rky s ARG 121 CO 0.60 -0.75 -0.14 -0.80 -2.50 0.00 0.00 175.30 171.72 1rky s ASN 122 N 1.81 2.14 -0.03 -2.12 0.01 -1.26 -0.19 114.94 115.31 1rky s ASN 122 Ca 0.17 -0.89 0.02 0.00 -0.71 0.00 0.00 52.86 51.45 1rky s ASN 122 Cb -0.16 -0.08 -0.03 0.00 0.41 0.00 0.00 41.25 41.39 1rky s ASN 122 CO 0.14 -0.17 -0.05 0.00 -1.51 0.00 0.00 177.10 175.52 1rky s ALA 123 N -2.47 3.09 -0.20 0.60 0.00 -0.06 -1.34 121.76 121.38 1rky s ALA 123 Ca 0.13 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1rky s ALA 123 Cb -0.03 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 1rky s ALA 123 CO 0.04 0.61 0.16 0.50 0.00 0.00 0.00 175.76 177.07 1rky s ARG 124 N -1.24 4.19 0.12 0.00 3.52 0.87 -0.91 118.95 125.50 1rky s ARG 124 Ca 0.16 -0.17 0.08 0.00 -0.13 0.00 0.00 55.73 55.67 1rky s ARG 124 Cb -0.11 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1rky s ARG 124 CO 0.06 0.26 -0.19 -0.08 -0.81 0.00 0.00 175.30 174.54 1rky s THR 125 N 0.46 1.64 -0.13 4.11 -1.32 0.51 -0.97 115.64 119.93 1rky s THR 125 Ca 0.09 -1.62 0.03 0.00 -1.21 0.00 0.00 61.69 58.98 1rky s THR 125 Cb -0.12 -1.57 0.01 0.00 -1.51 0.00 0.00 72.50 69.31 1rky s THR 125 CO -0.00 -0.17 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.33 1rky s VAL 126 N -1.48 2.01 -0.03 5.08 1.01 -0.55 -0.24 120.40 126.21 1rky s VAL 126 Ca 0.08 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1rky s VAL 126 Cb -0.08 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 1rky s VAL 126 CO 0.04 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 174.84 1rky s VAL 127 N 0.76 1.25 -0.17 2.92 1.01 -0.56 -0.93 120.40 124.68 1rky s VAL 127 Ca -0.09 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1rky s VAL 127 Cb -0.16 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1rky s VAL 127 CO -0.00 0.36 0.61 -0.47 0.00 0.00 0.00 175.10 175.60 1rky s TYR 128 N -0.06 3.41 -0.31 5.22 5.04 0.20 -0.32 117.35 130.53 1rky s TYR 128 Ca -0.01 0.95 -0.07 0.00 -2.44 0.00 0.00 57.07 55.51 1rky s TYR 128 Cb -0.09 -2.77 0.02 0.00 0.35 0.00 0.00 41.96 39.47 1rky s TYR 128 CO 0.01 -0.10 0.09 -0.06 -1.34 0.00 0.00 175.55 174.15 1rky s PHE 129 N 1.63 3.18 -0.33 4.97 0.40 -0.17 -1.35 117.98 126.31 1rky s PHE 129 Ca 0.29 -1.14 0.03 0.00 -0.60 0.00 0.00 56.93 55.51 1rky s PHE 129 Cb -0.16 -2.26 0.05 0.00 0.51 0.00 0.00 43.02 41.16 1rky s PHE 129 CO 0.11 -0.63 0.78 0.41 0.70 0.00 0.00 175.22 176.58 1rky n GLY 130 N 4.85 0.37 0.18 4.36 0.00 -0.46 -1.76 105.19 112.73 1rky n GLY 130 Ca -0.14 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 45.92 1rky n GLY 130 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1rky h GLU 131 N 0.58 0.00 0.00 1.61 4.11 -1.74 -3.40 114.58 115.74 1rky h GLU 131 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.20 1rky h GLU 131 Cb 0.29 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.60 1rky h GLU 131 CO 0.00 0.00 0.10 0.41 0.07 0.00 0.00 179.01 179.59 1rky n GLY 132 N 0.39 0.11 0.19 1.06 0.00 -1.26 -4.99 105.19 100.68 1rky n GLY 132 Ca 0.03 -1.90 0.03 0.00 0.00 0.00 0.00 46.02 44.17 1rky n GLY 132 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rky h GLU 133 N 0.00 0.00 -5.38 1.61 5.08 -1.98 -3.42 114.58 110.49 1rky h GLU 133 Ca -0.18 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.68 1rky h GLU 133 Cb 0.61 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.57 1rky h GLU 133 CO 0.17 0.38 -0.82 -1.21 -1.00 0.00 0.00 179.01 176.53 1rky s GLU 134 N -4.10 1.19 0.29 2.33 0.41 -1.26 -5.13 118.70 112.43 1rky s GLU 134 Ca -0.02 -0.55 -0.12 0.00 -0.41 0.00 0.00 54.97 53.87 1rky s GLU 134 Cb 0.14 -1.15 -0.08 0.00 -1.78 0.00 0.00 34.13 31.25 1rky s GLU 134 CO 0.72 0.32 0.66 0.20 -0.49 0.00 0.00 175.26 176.66 1rky s GLY 135 N -0.40 2.28 0.12 -1.39 0.00 -1.26 -4.83 107.32 101.84 1rky s GLY 135 Ca 0.06 -0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.45 1rky s GLY 135 CO -0.00 0.07 0.54 -2.52 0.00 0.00 0.00 173.10 171.19 1rky s TYR 136 N -1.94 -0.45 0.06 1.90 -0.85 -0.72 -2.01 117.35 113.34 1rky s TYR 136 Ca 0.51 0.31 -0.11 0.00 -0.52 0.00 0.00 57.07 57.26 1rky s TYR 136 Cb -0.11 0.44 -0.06 0.00 0.38 0.00 0.00 41.96 42.62 1rky s TYR 136 CO 0.20 -0.76 0.39 -0.06 -1.52 0.00 0.00 175.55 173.80 1rky s PHE 137 N -3.34 3.61 -0.03 -3.49 0.40 0.00 -1.00 117.98 114.14 1rky s PHE 137 Ca -0.01 0.82 0.03 0.00 -0.60 0.00 0.00 56.93 57.18 1rky s PHE 137 Cb -0.00 -2.18 -0.00 0.00 0.51 0.00 0.00 43.02 41.35 1rky s PHE 137 CO -0.09 0.55 -0.12 -2.00 0.70 0.00 0.00 175.22 174.26 1rky s GLU 138 N -1.71 1.20 -0.08 0.44 2.12 0.56 -0.64 118.70 120.59 1rky s GLU 138 Ca 0.31 -0.43 -0.20 0.00 0.36 0.00 0.00 54.97 55.00 1rky s GLU 138 Cb -0.14 -1.11 -0.04 0.00 0.26 0.00 0.00 34.13 33.10 1rky s GLU 138 CO 0.17 0.20 0.57 -1.21 -0.54 0.00 0.00 175.26 174.44 1rky s GLU 139 N 0.01 4.36 -0.00 4.30 2.02 -0.45 -1.50 118.70 127.44 1rky s GLU 139 Ca -0.01 0.64 0.04 0.00 0.02 0.00 0.00 54.97 55.66 1rky s GLU 139 Cb -0.08 -3.42 -0.01 0.00 0.10 0.00 0.00 34.13 30.72 1rky s GLU 139 CO 0.01 0.17 -0.12 -0.51 0.02 0.00 0.00 175.26 174.83 1rky s LEU 140 N 0.51 2.04 -0.14 1.80 1.43 0.67 -1.44 118.68 123.55 1rky s LEU 140 Ca 0.31 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.00 1rky s LEU 140 Cb -0.16 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1rky s LEU 140 CO 0.14 0.13 0.39 -0.75 0.23 0.00 0.00 176.35 176.50 1rky s LYS 141 N -0.38 4.30 -0.22 1.70 2.20 0.52 -0.36 119.74 127.49 1rky s LYS 141 Ca 0.04 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.95 1rky s LYS 141 Cb -0.05 -3.44 0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1rky s LYS 141 CO -0.00 0.18 -0.11 0.08 -0.36 0.00 0.00 175.35 175.13 1rky s VAL 142 N 0.61 1.87 -1.99 4.02 1.01 -0.09 -1.70 120.40 124.13 1rky s VAL 142 Ca 0.22 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1rky s VAL 142 Cb -0.14 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1rky s VAL 142 CO 0.07 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1rky n GLY 143 N 4.58 -1.58 3.74 4.51 0.00 -0.97 -0.88 105.19 114.59 1rky n GLY 143 Ca -0.15 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 1rky n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rky s PRO 144 N -1.44 1.87 0.09 1.61 0.04 -1.26 -1.23 135.00 134.68 1rky s PRO 144 Ca 0.00 1.16 0.05 0.00 0.04 0.00 0.00 61.00 62.25 1rky s PRO 144 Cb 0.00 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1rky s PRO 144 CO 0.00 -1.91 -0.03 -0.51 0.04 0.00 0.00 177.00 174.58 1rky s LEU 145 N -6.09 3.33 0.91 -3.56 1.43 0.74 -4.26 118.68 111.19 1rky s LEU 145 Ca 0.62 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1rky s LEU 145 Cb -0.18 -2.08 0.14 0.00 0.03 0.00 0.00 46.19 44.10 1rky s LEU 145 CO 0.57 0.18 1.09 -2.16 0.23 0.00 0.00 176.35 176.26 1rky s PRO 146 N -2.24 1.11 0.07 1.29 0.04 -1.26 -4.52 135.00 129.49 1rky s PRO 146 Ca 0.24 1.00 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 1rky s PRO 146 Cb -0.11 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1rky s PRO 146 CO 0.16 -2.39 1.76 0.08 0.04 0.00 0.00 177.00 176.66 1rky s VAL 147 N -2.83 2.92 0.15 -0.36 1.01 -1.26 -4.89 120.40 115.15 1rky s VAL 147 Ca 0.64 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.92 1rky s VAL 147 Cb -0.19 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 1rky s VAL 147 CO 0.58 -0.01 0.18 -1.54 0.00 0.00 0.00 175.10 174.31 1rky n SER 148 N 6.09 -0.47 0.24 3.32 3.41 -1.26 -5.01 113.62 119.94 1rky n SER 148 Ca 0.17 -1.91 0.17 0.00 -0.26 0.00 0.00 58.87 57.04 1rky n SER 148 Cb 0.40 0.96 0.78 0.00 -0.26 0.00 0.00 64.21 66.09 1rky n SER 148 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1rky h ASP 149 N 0.89 0.00 1.29 4.04 3.04 -1.97 -1.97 116.42 121.74 1rky h ASP 149 Ca -0.11 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.68 1rky h ASP 149 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.82 1rky h ASP 149 CO 0.16 0.00 -0.38 -0.33 -2.04 0.00 0.00 179.24 176.65 1rky h GLU 150 N 0.00 0.00 -6.60 4.15 5.08 -1.95 -3.47 114.58 111.80 1rky h GLU 150 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1rky h GLU 150 Cb 0.25 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.53 1rky h GLU 150 CO 0.00 0.00 0.78 0.99 -1.00 0.00 0.00 179.01 179.78 1rky s THR 151 N -3.19 2.99 0.30 1.13 2.01 -0.74 -4.47 115.64 113.67 1rky s THR 151 Ca 0.07 0.73 0.07 0.00 0.31 0.00 0.00 61.69 62.86 1rky s THR 151 Cb 0.11 -3.47 -0.06 0.00 0.01 0.00 0.00 72.50 69.09 1rky s THR 151 CO 0.69 0.07 -0.05 0.42 -0.69 0.00 0.00 174.62 175.06 1rky s THR 152 N 0.93 1.68 -0.17 -0.82 -4.23 -0.37 -4.92 115.64 107.74 1rky s THR 152 Ca 0.65 -2.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1rky s THR 152 Cb -0.40 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 70.92 1rky s THR 152 CO 0.32 -0.24 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.34 1rky s ILE 153 N -2.98 2.16 0.06 2.99 1.01 -1.26 -2.30 121.20 120.88 1rky s ILE 153 Ca 0.31 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1rky s ILE 153 Cb 0.04 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1rky s ILE 153 CO 0.13 0.53 -0.08 -1.61 0.00 0.00 0.00 174.94 173.91 1rky s GLU 154 N 1.17 0.62 0.33 2.79 2.02 -0.69 -4.98 118.70 119.96 1rky s GLU 154 Ca 0.02 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 53.83 1rky s GLU 154 Cb -0.14 -0.34 -0.12 0.00 0.10 0.00 0.00 34.13 33.63 1rky s GLU 154 CO -0.09 0.05 1.38 -2.30 0.02 0.00 0.00 175.26 174.32 1rky n PRO 155 N 1.16 2.30 -4.03 0.39 -0.02 -1.26 -0.36 135.00 133.18 1rky n PRO 155 Ca -0.21 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 61.77 1rky n PRO 155 Cb 0.56 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 1rky n PRO 155 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1rky s LEU 156 N -1.06 2.18 0.00 2.45 2.96 -0.52 -4.67 118.68 120.01 1rky s LEU 156 Ca 0.57 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1rky s LEU 156 Cb -0.55 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1rky s LEU 156 CO 0.60 -0.10 0.04 -1.54 -1.32 0.00 0.00 176.35 174.03 1rky n SER 157 N 4.68 0.00 0.25 3.68 3.41 -1.26 -4.33 113.62 120.05 1rky n SER 157 Ca -0.16 -1.00 0.09 0.00 -0.26 0.00 0.00 58.87 57.54 1rky n SER 157 Cb 0.48 0.00 0.66 0.00 -0.26 0.00 0.00 64.21 65.09 1rky n SER 157 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1rky h PHE 158 N 0.00 0.00 -0.01 7.33 -5.15 -1.92 -0.73 116.94 116.46 1rky h PHE 158 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1rky h PHE 158 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.73 1rky h PHE 158 CO 0.00 0.10 -0.34 2.48 -2.00 0.00 0.00 178.31 178.55 1rky n TYR 159 N -4.11 0.00 -2.95 6.09 0.18 -1.26 -4.59 117.16 110.53 1rky n TYR 159 Ca -0.03 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.34 1rky n TYR 159 Cb 0.18 -0.07 -0.05 0.00 -0.38 0.00 0.00 39.34 39.03 1rky n TYR 159 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 1rky s ASN 160 N -2.48 6.75 0.52 9.48 0.01 -0.28 -4.70 114.94 124.24 1rky s ASN 160 Ca 0.22 0.92 0.25 0.00 -0.71 0.00 0.00 52.86 53.54 1rky s ASN 160 Cb 0.19 -2.41 1.41 0.00 0.41 0.00 0.00 41.25 40.85 1rky s ASN 160 CO 0.54 -0.49 2.08 0.71 -1.51 0.00 0.00 177.10 178.42 1rky h THR 161 N 5.44 0.68 0.00 1.60 1.35 -0.99 -2.29 112.91 118.70 1rky h THR 161 Ca -0.24 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1rky h THR 161 Cb 1.10 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1rky h THR 161 CO 0.85 0.11 0.00 -0.46 -0.25 0.00 0.00 175.52 175.78 1rky n ASN 162 N -3.81 0.00 -0.35 5.36 6.94 -0.98 -4.90 115.26 117.51 1rky n ASN 162 Ca -0.02 -0.83 -0.05 0.00 -0.02 0.00 0.00 54.58 53.66 1rky n ASN 162 Cb 0.22 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 1rky n ASN 162 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rky n GLY 163 N 0.98 0.67 3.51 4.83 0.00 -0.86 -5.00 105.19 109.31 1rky n GLY 163 Ca 0.22 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1rky n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rky s LYS 164 N -1.83 2.66 0.28 1.61 1.02 -1.26 -4.97 119.74 117.24 1rky s LYS 164 Ca 0.00 -0.64 0.22 0.00 0.02 0.00 0.00 55.97 55.56 1rky s LYS 164 Cb 0.00 -2.47 0.11 0.00 -0.52 0.00 0.00 37.83 34.94 1rky s LYS 164 CO 0.00 0.60 1.25 0.66 -0.92 0.00 0.00 175.35 176.94 1rky h SER 165 N 5.42 0.00 -3.26 2.83 4.64 -1.90 -3.43 113.55 117.84 1rky h SER 165 Ca -0.46 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.24 1rky h SER 165 Cb 1.16 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.09 1rky h SER 165 CO 0.51 0.09 -0.58 -0.54 -0.87 0.00 0.00 176.83 175.45 1rky s LYS 166 N -3.24 3.85 -0.30 4.77 1.02 -1.26 -1.34 119.74 123.23 1rky s LYS 166 Ca 0.02 -0.36 -0.09 0.00 0.02 0.00 0.00 55.97 55.57 1rky s LYS 166 Cb 0.08 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1rky s LYS 166 CO 0.75 0.33 0.12 -1.17 -0.92 0.00 0.00 175.35 174.46 1rky s LEU 167 N 0.21 3.94 0.55 3.17 2.96 0.19 -4.95 118.68 124.75 1rky s LEU 167 Ca 0.03 -0.53 -0.21 0.00 -0.22 0.00 0.00 54.13 53.21 1rky s LEU 167 Cb -0.12 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1rky s LEU 167 CO 0.01 -0.17 1.23 -2.65 -1.32 0.00 0.00 176.35 173.44 1rky n PRO 168 N 4.94 1.43 -0.30 0.98 -0.02 -1.26 -0.82 135.00 139.96 1rky n PRO 168 Ca -0.14 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1rky n PRO 168 Cb 0.49 -2.42 0.27 0.00 -0.02 0.00 0.00 33.50 31.82 1rky n PRO 168 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1rky h PHE 169 N 1.17 0.66 -0.24 6.00 3.57 -1.76 -2.10 116.94 124.23 1rky h PHE 169 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1rky h PHE 169 Cb 1.32 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1rky h PHE 169 CO 0.43 0.02 0.15 0.93 -2.23 0.00 0.00 178.31 177.61 1rky h GLU 170 N 0.46 0.32 -0.34 1.11 4.39 -1.90 -1.05 114.58 117.57 1rky h GLU 170 Ca 0.52 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 60.03 1rky h GLU 170 Cb 0.91 -0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.39 1rky h GLU 170 CO -0.48 0.22 -0.09 1.33 -1.16 0.00 0.00 179.01 178.84 1rky n VAL 171 N -4.49 2.53 -1.42 3.13 0.24 -0.83 -4.83 118.33 112.67 1rky n VAL 171 Ca 0.01 -2.72 -0.29 0.00 -2.04 0.00 0.00 64.34 59.30 1rky n VAL 171 Cb 0.08 -0.31 0.16 0.00 -1.47 0.00 0.00 33.84 32.29 1rky n VAL 171 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rky s GLY 172 N -2.53 1.58 0.27 7.63 0.00 -0.40 -4.01 107.32 109.86 1rky s GLY 172 Ca 0.44 -0.55 -0.30 0.00 0.00 0.00 0.00 44.72 44.31 1rky s GLY 172 CO -0.00 0.06 1.46 -1.58 0.00 0.00 0.00 173.10 173.04 1rky s HIS 173 N -3.20 2.96 -1.19 1.90 5.65 -1.26 -4.73 115.29 115.42 1rky s HIS 173 Ca 0.65 1.02 -0.22 0.00 0.25 0.00 0.00 55.06 56.76 1rky s HIS 173 Cb -0.15 -3.86 -0.08 0.00 -1.18 0.00 0.00 32.58 27.31 1rky s HIS 173 CO 0.55 -2.77 1.93 -0.11 -0.65 0.00 0.00 174.74 173.68 1rky n LEU 174 N 2.14 3.19 -5.01 8.88 7.94 -1.26 -4.85 117.00 128.04 1rky n LEU 174 Ca 0.06 -3.21 -0.23 0.00 -1.11 0.00 0.00 56.01 51.52 1rky n LEU 174 Cb 0.40 -1.73 0.10 0.00 0.53 0.00 0.00 43.42 42.72 1rky n LEU 174 CO 0.61 -1.70 0.51 1.51 -1.11 0.00 0.00 177.39 177.21 1rky s ASP 175 N 6.32 4.47 0.35 1.96 3.84 -1.26 -4.80 116.67 127.56 1rky s ASP 175 Ca 0.67 -0.56 0.04 0.00 -0.00 0.00 0.00 52.55 52.70 1rky s ASP 175 Cb -0.00 0.19 0.68 0.00 -1.38 0.00 0.00 42.92 42.41 1rky s ASP 175 CO 0.13 -1.78 1.98 0.03 -0.00 0.00 0.00 175.17 175.53 1rky h ARG 176 N -0.37 0.79 -0.08 2.11 3.08 -1.99 0.39 114.38 118.31 1rky h ARG 176 Ca -0.33 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 1rky h ARG 176 Cb 1.27 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1rky h ARG 176 CO 0.39 0.53 -0.02 0.82 -1.07 0.00 0.00 179.97 180.61 1rky h ILE 177 N 0.82 1.30 -0.36 2.04 1.08 -1.93 -1.84 117.51 118.62 1rky h ILE 177 Ca 0.28 -0.96 -0.12 0.00 -0.39 0.00 0.00 64.86 63.67 1rky h ILE 177 Cb 0.09 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 1rky h ILE 177 CO -0.08 0.27 -0.27 0.50 -0.69 0.00 0.00 178.15 177.88 1rky h LYS 178 N -0.20 0.74 -0.30 2.37 3.64 -1.80 -2.11 116.57 118.91 1rky h LYS 178 Ca 0.02 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1rky h LYS 178 Cb 0.43 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1rky h LYS 178 CO 0.01 0.92 0.13 0.77 -2.27 0.00 0.00 179.45 179.01 1rky h SER 179 N 0.63 0.18 -0.69 4.20 0.02 -0.94 -1.00 113.55 115.97 1rky h SER 179 Ca 0.08 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1rky h SER 179 Cb 0.78 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1rky h SER 179 CO 0.06 0.14 0.36 0.00 -1.14 0.00 0.00 176.83 176.26 1rky h ALA 180 N 1.17 0.88 -0.63 3.77 0.00 -1.21 -0.78 119.26 122.46 1rky h ALA 180 Ca 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1rky h ALA 180 Cb 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1rky h ALA 180 CO -0.10 0.41 0.15 0.00 0.00 0.00 0.00 179.25 179.70 1rky h ALA 181 N 1.18 1.07 -0.35 0.00 0.00 -1.17 -1.31 119.26 118.67 1rky h ALA 181 Ca 0.24 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1rky h ALA 181 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1rky h ALA 181 CO -0.04 0.62 -0.42 0.87 0.00 0.00 0.00 179.25 180.28 1rky h LYS 182 N 0.95 0.91 -0.60 0.00 1.57 -0.78 -1.24 116.57 117.38 1rky h LYS 182 Ca 0.20 -0.50 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1rky h LYS 182 Cb 0.35 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1rky h LYS 182 CO 0.00 1.15 0.17 0.66 -0.57 0.00 0.00 179.45 180.87 1rky h SER 183 N 0.71 0.89 -0.60 0.86 4.64 -0.99 -0.63 113.55 118.42 1rky h SER 183 Ca 0.05 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.11 1rky h SER 183 Cb 1.02 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 1rky h SER 183 CO 0.10 0.87 0.23 0.28 -0.87 0.00 0.00 176.83 177.44 1rky h SER 184 N 0.86 0.84 -0.52 4.97 0.02 -1.19 -1.56 113.55 116.98 1rky h SER 184 Ca 0.19 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1rky h SER 184 Cb 0.31 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1rky h SER 184 CO -0.00 0.79 0.18 0.15 -1.14 0.00 0.00 176.83 176.81 1rky h PHE 185 N 0.84 0.81 -0.51 3.45 3.57 -0.89 -1.87 116.94 122.34 1rky h PHE 185 Ca 0.20 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1rky h PHE 185 Cb 0.22 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1rky h PHE 185 CO 0.01 0.69 0.09 -0.07 -2.23 0.00 0.00 178.31 176.80 1rky h LEU 186 N 0.70 0.82 -0.86 0.59 3.38 -0.99 -2.63 115.31 116.32 1rky h LEU 186 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1rky h LEU 186 Cb 0.24 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1rky h LEU 186 CO -0.01 0.87 0.44 -1.13 0.09 0.00 0.00 178.44 178.70 1rky h ASN 187 N 0.73 1.10 -0.96 -0.43 -1.24 -1.15 0.48 115.58 114.11 1rky h ASN 187 Ca 0.16 -0.12 0.06 0.00 0.71 0.00 0.00 56.30 57.11 1rky h ASN 187 Cb 0.40 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 39.10 1rky h ASN 187 CO 0.01 0.91 0.62 0.50 -1.29 0.00 0.00 177.43 178.18 1rky h LYS 188 N 1.21 1.08 0.09 6.67 3.64 -1.16 -1.89 116.57 126.21 1rky h LYS 188 Ca 0.30 -0.07 -0.32 0.00 -1.27 0.00 0.00 60.65 59.29 1rky h LYS 188 Cb 0.08 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1rky h LYS 188 CO -0.04 0.72 -1.74 -0.91 -2.27 0.00 0.00 179.45 175.21 1rky h ASN 189 N 1.12 0.28 0.48 4.20 2.35 -1.07 -3.40 115.58 119.54 1rky h ASN 189 Ca 0.41 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1rky h ASN 189 Cb 0.17 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1rky h ASN 189 CO -0.16 1.46 -0.99 0.18 -1.65 0.00 0.00 177.43 176.28 1rky n LEU 190 N -3.34 0.62 -1.78 1.61 4.77 0.11 -4.07 117.00 114.92 1rky n LEU 190 Ca -0.22 0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.71 1rky n LEU 190 Cb 1.05 -0.11 0.28 0.00 -2.33 0.00 0.00 43.42 42.31 1rky n LEU 190 CO 0.46 0.03 0.98 -3.20 -1.33 0.00 0.00 177.39 174.34 1rky n ASN 191 N -1.98 4.32 -4.89 -1.43 5.15 -0.71 -3.79 115.26 111.92 1rky n ASN 191 Ca 0.02 -3.31 -0.30 0.00 -0.60 0.00 0.00 54.58 50.39 1rky n ASN 191 Cb 0.44 -0.72 0.06 0.00 -0.53 0.00 0.00 39.78 39.03 1rky n ASN 191 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1rky s THR 192 N -3.04 3.14 0.20 -0.44 -4.23 -1.26 -4.83 115.64 105.18 1rky s THR 192 Ca 0.53 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 61.27 1rky s THR 192 Cb 0.43 -3.36 0.12 0.00 1.34 0.00 0.00 72.50 71.03 1rky s THR 192 CO 0.11 -0.47 1.83 0.74 -0.54 0.00 0.00 174.62 176.29 1rky h THR 193 N -0.72 1.07 0.06 3.99 2.02 -1.95 -0.01 112.91 117.35 1rky h THR 193 Ca -0.45 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1rky h THR 193 Cb 1.27 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1rky h THR 193 CO 0.64 0.14 -0.03 0.40 0.37 0.00 0.00 175.52 177.04 1rky h ILE 194 N 0.77 1.19 -0.06 3.11 2.04 -1.96 -2.93 117.51 119.67 1rky h ILE 194 Ca 0.27 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1rky h ILE 194 Cb 0.04 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1rky h ILE 194 CO -0.12 0.22 -0.14 0.24 0.00 0.00 0.00 178.15 178.35 1rky h MET 195 N -0.48 0.09 -0.87 2.37 2.86 -1.78 -0.43 114.93 116.69 1rky h MET 195 Ca -0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1rky h MET 195 Cb 0.42 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 1rky h MET 195 CO 0.01 0.24 0.50 0.00 1.06 0.00 0.00 176.91 178.73 1rky h ARG 196 N 0.09 1.19 -0.22 1.72 3.08 -0.98 -0.05 114.38 119.21 1rky h ARG 196 Ca 0.02 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1rky h ARG 196 Cb 0.32 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1rky h ARG 196 CO 0.02 0.86 -0.19 0.22 -1.07 0.00 0.00 179.97 179.81 1rky h ASP 197 N 1.20 0.55 -0.12 7.04 1.82 -1.17 -2.32 116.42 123.42 1rky h ASP 197 Ca 0.31 -0.46 0.02 0.00 -0.39 0.00 0.00 57.03 56.51 1rky h ASP 197 Cb -0.01 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 1rky h ASP 197 CO -0.05 0.90 -0.00 0.58 -1.61 0.00 0.00 179.24 179.05 1rky h VAL 198 N 0.21 0.91 -0.24 2.25 2.07 -0.84 -1.23 116.25 119.39 1rky h VAL 198 Ca 0.04 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1rky h VAL 198 Cb 0.73 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1rky h VAL 198 CO 0.05 0.01 0.08 -0.07 0.02 0.00 0.00 177.57 177.66 1rky h LEU 199 N 0.04 0.34 -0.84 2.57 3.38 -1.07 -1.61 115.31 118.13 1rky h LEU 199 Ca 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1rky h LEU 199 Cb 0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1rky h LEU 199 CO -0.10 0.44 0.34 -0.08 0.09 0.00 0.00 178.44 179.13 1rky h GLU 200 N 0.22 1.19 -0.46 1.13 4.81 -1.37 -0.45 114.58 119.66 1rky h GLU 200 Ca 0.08 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1rky h GLU 200 Cb 0.22 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1rky h GLU 200 CO -0.00 0.95 -0.03 0.78 -0.73 0.00 0.00 179.01 179.98 1rky h GLY 201 N 1.17 0.90 1.40 1.92 0.00 -1.01 0.21 103.07 107.68 1rky h GLY 201 Ca 0.27 -0.69 -0.25 0.00 0.00 0.00 0.00 47.33 46.66 1rky h GLY 201 CO -0.03 0.63 -1.01 1.41 0.00 0.00 0.00 176.54 177.55 1rky h LEU 202 N 0.68 0.70 0.00 3.11 3.38 -1.17 -3.39 115.31 118.62 1rky h LEU 202 Ca 0.13 -0.57 -0.32 0.00 0.09 0.00 0.00 57.88 57.21 1rky h LEU 202 Cb 0.55 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1rky h LEU 202 CO 0.03 1.37 -2.22 -0.38 0.09 0.00 0.00 178.44 177.33 1rky n ILE 203 N -3.78 1.22 0.00 1.22 5.41 -0.19 -4.83 119.36 118.42 1rky n ILE 203 Ca -0.09 -0.63 0.00 0.00 1.00 0.00 0.00 62.75 63.03 1rky n ILE 203 Cb 0.87 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 1rky n ILE 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rky n GLY 204 N 2.14 0.56 3.17 7.39 0.00 0.06 -4.50 105.19 114.00 1rky n GLY 204 Ca -0.33 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1rky n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rky s VAL 205 N -2.00 0.88 0.78 1.61 -7.23 -1.25 -5.03 120.40 108.16 1rky s VAL 205 Ca 0.00 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 1rky s VAL 205 Cb 0.00 -1.33 0.06 0.00 0.56 0.00 0.00 36.38 35.67 1rky s VAL 205 CO 0.00 -0.58 1.08 -2.16 -0.31 0.00 0.00 175.10 173.14 1rky s PRO 206 N -2.80 2.19 0.38 4.82 0.04 -1.26 -3.91 135.00 134.46 1rky s PRO 206 Ca 0.05 0.87 0.17 0.00 0.04 0.00 0.00 61.00 62.13 1rky s PRO 206 Cb -0.03 -1.91 1.09 0.00 0.04 0.00 0.00 34.50 33.69 1rky s PRO 206 CO -0.00 -1.61 1.73 -0.92 0.04 0.00 0.00 177.00 176.24 1rky h TYR 207 N -1.09 0.76 0.00 0.56 3.20 -1.94 0.43 116.97 118.90 1rky h TYR 207 Ca -0.46 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1rky h TYR 207 Cb 1.25 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1rky h TYR 207 CO 0.52 0.00 -0.01 0.93 -1.64 0.00 0.00 178.16 177.96 1rky h GLU 208 N 0.39 0.00 -0.52 1.82 3.07 -2.00 -2.56 114.58 114.79 1rky h GLU 208 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1rky h GLU 208 Cb 1.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.50 1rky h GLU 208 CO -0.39 0.01 0.00 -0.25 -1.40 0.00 0.00 179.01 176.98 1rky n ASP 209 N -3.53 3.64 -4.35 1.42 8.00 0.14 -4.94 116.55 116.93 1rky n ASP 209 Ca -0.03 -1.99 -0.18 0.00 0.71 0.00 0.00 54.79 53.30 1rky n ASP 209 Cb 0.10 -0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.75 1rky n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rky s MET 210 N -1.28 1.42 -0.05 -1.24 0.23 -0.97 -1.14 119.30 116.28 1rky s MET 210 Ca 0.42 -1.75 0.02 0.00 -1.03 0.00 0.00 55.69 53.35 1rky s MET 210 Cb 0.23 -0.61 0.02 0.00 -1.53 0.00 0.00 34.83 32.94 1rky s MET 210 CO 0.32 -0.15 -0.08 0.20 -2.03 0.00 0.00 175.02 173.27 1rky s GLY 211 N -3.35 0.59 -0.01 3.16 0.00 -0.08 -4.76 107.32 102.88 1rky s GLY 211 Ca 0.32 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.85 1rky s GLY 211 CO 0.11 0.23 -0.08 0.00 0.00 0.00 0.00 173.10 173.36 1rky s HIS 213 N -0.94 -0.33 0.10 0.00 -3.43 -0.55 -5.00 115.29 105.15 1rky s HIS 213 Ca 0.16 0.04 0.05 0.00 -0.80 0.00 0.00 55.06 54.51 1rky s HIS 213 Cb -0.11 0.62 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 1rky s HIS 213 CO 0.06 -0.91 0.01 -1.12 -2.00 0.00 0.00 174.74 170.78 1rky s SER 214 N -2.79 5.06 0.46 7.38 0.01 -1.26 -1.51 113.70 121.05 1rky s SER 214 Ca 0.07 -0.19 -0.22 0.00 1.31 0.00 0.00 55.95 56.92 1rky s SER 214 Cb -0.03 -1.21 -0.08 0.00 0.21 0.00 0.00 66.02 64.91 1rky s SER 214 CO -0.04 0.16 1.07 0.00 0.41 0.00 0.00 173.24 174.84 1rky s ALA 215 N -1.39 2.95 -0.05 1.44 0.00 0.61 -4.94 121.76 120.37 1rky s ALA 215 Ca 0.27 0.72 0.06 0.00 0.00 0.00 0.00 51.96 53.01 1rky s ALA 215 Cb -0.11 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1rky s ALA 215 CO 0.19 -0.38 -0.24 0.00 0.00 0.00 0.00 175.76 175.32 1rky s ALA 216 N -1.77 2.10 0.80 0.00 0.00 -1.26 -4.13 121.76 117.49 1rky s ALA 216 Ca 0.64 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 1rky s ALA 216 Cb -0.21 -0.64 0.09 0.00 0.00 0.00 0.00 23.12 22.36 1rky s ALA 216 CO 0.26 0.42 1.14 -1.25 0.00 0.00 0.00 175.76 176.33 1rky s PRO 217 N -0.22 1.86 0.89 0.00 0.04 -1.25 -1.25 135.00 135.07 1rky s PRO 217 Ca -0.01 -0.10 -0.12 0.00 0.04 0.00 0.00 61.00 60.81 1rky s PRO 217 Cb -0.13 -2.01 0.13 0.00 0.04 0.00 0.00 34.50 32.53 1rky s PRO 217 CO 0.03 -1.59 1.09 -0.65 0.04 0.00 0.00 177.00 175.92 1rky s GLN 218 N -5.51 1.27 -0.52 4.56 -0.21 -1.26 -4.91 119.66 113.09 1rky s GLN 218 Ca 0.63 0.75 0.04 0.00 0.02 0.00 0.00 55.36 56.80 1rky s GLN 218 Cb -0.10 -1.82 0.14 0.00 1.00 0.00 0.00 33.01 32.23 1rky s GLN 218 CO 0.48 -2.21 0.29 -0.51 -2.12 0.00 0.00 175.29 171.22 1rky s LEU 219 N -6.18 3.86 -0.05 2.90 1.43 0.03 -4.86 118.68 115.80 1rky s LEU 219 Ca 0.63 -3.03 -0.23 0.00 -1.03 0.00 0.00 54.13 50.47 1rky s LEU 219 Cb -0.17 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1rky s LEU 219 CO 0.57 -0.22 0.70 -2.28 0.23 0.00 0.00 176.35 175.34 1rky s HIS 220 N -0.27 3.61 -0.42 0.29 2.46 -1.26 -1.45 115.29 118.24 1rky s HIS 220 Ca 0.19 1.27 -0.11 0.00 0.47 0.00 0.00 55.06 56.87 1rky s HIS 220 Cb -0.22 -2.78 0.07 0.00 -0.13 0.00 0.00 32.58 29.52 1rky s HIS 220 CO -0.03 0.14 0.28 0.34 -2.47 0.00 0.00 174.74 173.00 1rky s ASP 221 N 0.58 5.79 0.59 9.88 -1.08 0.65 -4.86 116.67 128.22 1rky s ASP 221 Ca 0.37 -1.35 0.36 0.00 -0.52 0.00 0.00 52.55 51.41 1rky s ASP 221 Cb -0.18 -2.04 1.85 0.00 -1.46 0.00 0.00 42.92 41.09 1rky s ASP 221 CO 0.19 -0.53 2.18 -0.65 0.52 0.00 0.00 175.17 176.87 1rky h PRO 222 N 8.50 0.00 -0.25 4.34 0.11 -1.94 0.15 132.00 142.91 1rky h PRO 222 Ca -0.25 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.70 1rky h PRO 222 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1rky h PRO 222 CO 0.77 0.03 -0.50 0.00 -0.21 0.00 0.00 178.00 178.09 1rky h ALA 223 N 1.97 0.63 0.00 -0.75 0.00 -1.96 -3.33 119.26 115.83 1rky h ALA 223 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1rky h ALA 223 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rky h ALA 223 CO 0.00 0.68 -1.12 0.25 0.00 0.00 0.00 179.25 179.06 1rky n THR 224 N -4.00 0.00 -0.78 0.00 -2.24 -1.08 -5.00 114.28 101.19 1rky n THR 224 Ca -0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1rky n THR 224 Cb 0.59 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1rky n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rky n GLY 225 N 1.47 1.32 3.82 3.38 0.00 0.52 -5.02 105.19 110.67 1rky n GLY 225 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1rky n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rky s ALA 226 N -3.64 3.27 -0.17 4.61 0.00 -1.20 -4.83 121.76 119.79 1rky s ALA 226 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1rky s ALA 226 Cb 0.00 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.19 1rky s ALA 226 CO 0.00 0.25 -0.14 0.99 0.00 0.00 0.00 175.76 176.86 1rky s THR 227 N -1.78 1.71 0.37 0.00 2.01 -1.26 -0.26 115.64 116.43 1rky s THR 227 Ca 0.51 -0.83 0.08 0.00 0.31 0.00 0.00 61.69 61.75 1rky s THR 227 Cb -0.14 -1.65 -0.07 0.00 0.01 0.00 0.00 72.50 70.65 1rky s THR 227 CO 0.19 0.38 -0.03 0.68 -0.69 0.00 0.00 174.62 175.15 1rky s VAL 228 N 1.41 1.97 -0.04 3.82 -7.23 -0.53 -0.82 120.40 118.98 1rky s VAL 228 Ca 0.03 -2.08 -0.20 0.00 -1.81 0.00 0.00 61.98 57.91 1rky s VAL 228 Cb -0.14 -2.80 0.04 0.00 0.56 0.00 0.00 36.38 34.04 1rky s VAL 228 CO -0.10 -0.10 0.44 -0.62 -0.31 0.00 0.00 175.10 174.41 1rky s ASP 229 N -3.63 -0.37 0.40 4.85 2.15 -0.50 -0.79 116.67 118.78 1rky s ASP 229 Ca 0.34 0.38 0.08 0.00 0.43 0.00 0.00 52.55 53.77 1rky s ASP 229 Cb 0.07 0.45 -0.02 0.00 -0.30 0.00 0.00 42.92 43.12 1rky s ASP 229 CO 0.17 -0.47 0.37 -0.31 -0.17 0.00 0.00 175.17 174.75 1rky s TYR 230 N -1.12 2.75 0.24 -5.34 1.51 -1.26 -0.87 117.35 113.26 1rky s TYR 230 Ca -0.11 -0.45 -0.22 0.00 -1.01 0.00 0.00 57.07 55.28 1rky s TYR 230 Cb -0.03 -2.10 0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1rky s TYR 230 CO 0.06 -0.07 0.72 0.20 -1.11 0.00 0.00 175.55 175.35 1rky s GLY 231 N -4.11 -0.22 0.25 0.71 0.00 -0.18 -0.28 107.32 103.48 1rky s GLY 231 Ca 0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 44.72 45.08 1rky s GLY 231 CO 0.28 -0.02 0.39 -0.37 0.00 0.00 0.00 173.10 173.38 1rky n THR 232 N -0.44 0.00 -4.36 0.90 5.66 -0.57 -1.56 114.28 113.92 1rky n THR 232 Ca -0.07 -1.10 -0.21 0.00 -3.05 0.00 0.00 64.05 59.62 1rky n THR 232 Cb 0.60 0.74 -0.13 0.00 -1.55 0.00 0.00 70.33 70.00 1rky n THR 232 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rky s ASN 234 N -1.35 1.94 0.21 0.00 -0.87 -0.35 -1.66 114.94 112.86 1rky s ASN 234 Ca 0.02 -0.68 -0.30 0.00 -1.57 0.00 0.00 52.86 50.34 1rky s ASN 234 Cb -0.09 -0.07 -0.09 0.00 -0.02 0.00 0.00 41.25 40.98 1rky s ASN 234 CO 0.02 -0.06 1.32 -0.63 -2.57 0.00 0.00 177.10 175.18 1rky s ILE 235 N -1.45 3.13 0.34 0.60 -1.09 -0.41 -0.90 121.20 121.41 1rky s ILE 235 Ca 0.02 0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 59.10 1rky s ILE 235 Cb -0.09 -3.60 -0.10 0.00 -1.58 0.00 0.00 42.46 37.09 1rky s ILE 235 CO 0.03 0.15 1.38 0.20 -1.23 0.00 0.00 174.94 175.47 1rky s ASN 236 N 0.27 6.62 0.23 3.58 0.01 -0.29 -4.53 114.94 120.82 1rky s ASN 236 Ca 0.56 2.80 0.05 0.00 -0.71 0.00 0.00 52.86 55.57 1rky s ASN 236 Cb -0.37 -2.65 -0.05 0.00 0.41 0.00 0.00 41.25 38.59 1rky s ASN 236 CO 0.40 -0.66 -0.06 0.42 -1.51 0.00 0.00 177.10 175.68 1rky s THR 237 N -0.98 1.34 -1.10 1.60 -4.23 -1.26 -4.96 115.64 106.05 1rky s THR 237 Ca 0.51 -2.09 0.27 0.00 -1.18 0.00 0.00 61.69 59.20 1rky s THR 237 Cb -0.42 -2.25 0.13 0.00 1.34 0.00 0.00 72.50 71.30 1rky s THR 237 CO 0.55 -0.43 1.61 -1.84 -0.54 0.00 0.00 174.62 173.97 1rky n GLU 238 N -0.42 0.10 -0.69 3.99 0.28 -1.26 -4.41 120.64 118.23 1rky n GLU 238 Ca -0.06 -0.05 0.06 0.00 -0.16 0.00 0.00 57.16 56.95 1rky n GLU 238 Cb 0.63 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 32.16 1rky n GLU 238 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1rky n ASN 239 N -1.41 1.61 -1.97 -1.84 6.94 -1.26 -4.98 115.26 112.35 1rky n ASN 239 Ca 0.07 -3.41 -0.21 0.00 -0.02 0.00 0.00 54.58 51.01 1rky n ASN 239 Cb 0.33 -0.47 -0.05 0.00 -2.36 0.00 0.00 39.78 37.24 1rky n ASN 239 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1rky n ASP 240 N -0.84 -5.68 -1.87 0.53 10.43 -1.26 -4.89 116.55 112.97 1rky n ASP 240 Ca 0.16 0.24 0.06 0.00 2.57 0.00 0.00 54.79 57.82 1rky n ASP 240 Cb 0.77 -4.85 0.39 0.00 1.84 0.00 0.00 41.12 39.27 1rky n ASP 240 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1rky n ALA 241 N -0.32 3.94 -0.24 2.24 0.00 -1.26 -4.62 120.51 120.25 1rky n ALA 241 Ca -0.23 -2.00 0.20 0.00 0.00 0.00 0.00 53.44 51.42 1rky n ALA 241 Cb 0.68 -1.12 0.54 0.00 0.00 0.00 0.00 19.45 19.55 1rky n ALA 241 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rky h GLU 242 N 3.77 0.35 0.00 0.00 3.07 -1.90 -0.67 114.58 119.19 1rky h GLU 242 Ca 0.03 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1rky h GLU 242 Cb 2.01 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.84 1rky h GLU 242 CO 0.51 0.23 0.00 -0.91 -1.40 0.00 0.00 179.01 177.44 1rky h ASN 243 N 0.36 0.00 0.33 1.42 4.21 -1.85 -1.76 115.58 118.29 1rky h ASN 243 Ca 0.47 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.98 1rky h ASN 243 Cb 1.24 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 1rky h ASN 243 CO -0.16 0.00 -0.29 0.18 -1.29 0.00 0.00 177.43 175.87 1rky n LEU 244 N -2.83 0.81 -2.95 1.61 4.77 -0.26 -2.72 117.00 115.42 1rky n LEU 244 Ca -0.01 -0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.58 1rky n LEU 244 Cb 0.13 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1rky n LEU 244 CO 0.20 0.16 0.02 1.33 -1.33 0.00 0.00 177.39 177.77 1rky n VAL 245 N -0.90 1.92 -2.51 4.08 0.24 -0.66 -4.96 118.33 115.54 1rky n VAL 245 Ca 0.11 -5.08 -0.40 0.00 -2.04 0.00 0.00 64.34 56.92 1rky n VAL 245 Cb 0.34 -0.93 -0.04 0.00 -1.47 0.00 0.00 33.84 31.73 1rky n VAL 245 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1rky s PRO 246 N -3.15 4.64 0.19 7.34 0.04 -1.25 -1.29 135.00 141.52 1rky s PRO 246 Ca 0.45 1.75 0.23 0.00 0.04 0.00 0.00 61.00 63.47 1rky s PRO 246 Cb 0.32 -3.23 0.14 0.00 0.04 0.00 0.00 34.50 31.77 1rky s PRO 246 CO -0.12 0.19 1.17 1.79 0.04 0.00 0.00 177.00 180.08 1rky h THR 247 N 3.32 0.00 -0.01 1.26 1.35 -1.69 -3.40 112.91 113.74 1rky h THR 247 Ca -0.46 -0.81 -0.00 0.00 -0.55 0.00 0.00 66.41 64.59 1rky h THR 247 Cb 1.21 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1rky h THR 247 CO 0.69 0.00 -0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1rky n GLY 248 N 1.23 0.47 3.62 5.82 0.00 -1.26 -4.98 105.19 110.09 1rky n GLY 248 Ca 0.01 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1rky n GLY 248 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rky s PHE 249 N -1.94 3.27 0.26 1.61 5.36 -1.26 -4.43 117.98 120.85 1rky s PHE 249 Ca 0.00 0.43 0.12 0.00 -0.96 0.00 0.00 56.93 56.52 1rky s PHE 249 Cb 0.00 -2.54 -0.05 0.00 -0.34 0.00 0.00 43.02 40.09 1rky s PHE 249 CO 0.00 -0.17 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.32 1rky s PHE 250 N 1.87 2.27 0.17 10.12 0.40 -0.24 -3.14 117.98 129.43 1rky s PHE 250 Ca 0.15 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 1rky s PHE 250 Cb -0.15 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1rky s PHE 250 CO 0.09 0.67 0.35 -0.59 0.70 0.00 0.00 175.22 176.44 1rky s PHE 251 N -2.37 0.20 -0.01 0.36 -0.12 -0.60 -0.50 117.98 114.94 1rky s PHE 251 Ca 0.28 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 1rky s PHE 251 Cb -0.05 0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.43 1rky s PHE 251 CO 0.14 -0.77 -0.02 0.21 -0.05 0.00 0.00 175.22 174.73 1rky s LYS 252 N -3.93 0.26 0.03 1.99 2.20 -0.41 -1.01 119.74 118.88 1rky s LYS 252 Ca 0.13 -0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.68 1rky s LYS 252 Cb 0.02 -0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.01 1rky s LYS 252 CO -0.02 0.01 -0.02 -0.59 -0.36 0.00 0.00 175.35 174.37 1rky s PHE 253 N 0.24 0.37 -0.23 4.03 -0.12 -0.05 -0.13 117.98 122.08 1rky s PHE 253 Ca -0.02 -0.76 -0.10 0.00 -0.05 0.00 0.00 56.93 56.00 1rky s PHE 253 Cb -0.05 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.02 1rky s PHE 253 CO -0.01 -0.29 0.13 0.34 -0.05 0.00 0.00 175.22 175.35 1rky s ASP 254 N -2.16 5.99 -0.22 1.98 -1.08 0.11 -1.41 116.67 119.88 1rky s ASP 254 Ca -0.05 0.10 0.14 0.00 -0.52 0.00 0.00 52.55 52.22 1rky s ASP 254 Cb -0.01 -2.07 0.45 0.00 -1.46 0.00 0.00 42.92 39.83 1rky s ASP 254 CO -0.05 0.09 1.18 1.15 0.52 0.00 0.00 175.17 178.06 1rky n MET 255 N 4.10 2.19 -2.36 4.34 0.00 0.00 -1.49 117.12 123.91 1rky n MET 255 Ca -0.15 -3.50 -0.42 0.00 0.00 0.00 0.00 57.70 53.62 1rky n MET 255 Cb 0.52 -1.65 -0.03 0.00 0.00 0.00 0.00 33.22 32.05 1rky n MET 255 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1rky s THR 256 N -3.43 3.76 0.00 3.17 2.01 -1.21 -4.83 115.64 115.11 1rky s THR 256 Ca 0.40 1.32 0.00 0.00 0.31 0.00 0.00 61.69 63.72 1rky s THR 256 Cb 0.38 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 69.04 1rky s THR 256 CO -0.04 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 1rky n GLY 257 N 2.97 -0.57 0.02 4.40 0.00 -1.26 -4.68 105.19 106.07 1rky n GLY 257 Ca 0.08 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.56 1rky n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rky n ARG 258 N -0.49 0.33 -3.10 1.61 1.74 -1.26 -4.67 116.66 110.82 1rky n ARG 258 Ca 0.00 -0.05 -0.45 0.00 -0.77 0.00 0.00 57.85 56.58 1rky n ARG 258 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 1rky n ARG 258 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1rky s ASP 259 N -2.70 6.22 0.52 0.55 -1.08 -1.26 -4.90 116.67 114.02 1rky s ASP 259 Ca 0.23 -1.50 0.34 0.00 -0.52 0.00 0.00 52.55 51.10 1rky s ASP 259 Cb 0.20 -2.31 1.47 0.00 -1.46 0.00 0.00 42.92 40.83 1rky s ASP 259 CO 0.50 -1.10 2.00 -0.37 0.52 0.00 0.00 175.17 176.72 1rky h VAL 260 N 5.88 0.00 0.00 1.11 -1.51 -1.92 -1.42 116.25 118.38 1rky h VAL 260 Ca -0.26 -0.37 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1rky h VAL 260 Cb 1.08 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1rky h VAL 260 CO 1.09 0.00 -0.01 0.77 -1.23 0.00 0.00 177.57 178.19 1rky h SER 261 N 0.00 0.00 0.15 4.19 4.64 -1.98 -2.19 113.55 118.37 1rky h SER 261 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rky h SER 261 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1rky h SER 261 CO 0.00 0.01 -0.54 0.00 -0.87 0.00 0.00 176.83 175.43 1rky n GLN 262 N -3.25 0.60 -2.03 4.77 1.13 -0.54 -4.94 117.38 113.13 1rky n GLN 262 Ca -0.03 -0.44 -0.39 0.00 -1.94 0.00 0.00 57.00 54.20 1rky n GLN 262 Cb 0.10 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1rky n GLN 262 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1rky s TRP 263 N -2.70 2.74 -0.04 1.08 0.52 -0.82 -4.92 118.94 114.79 1rky s TRP 263 Ca 0.16 1.42 -0.02 0.00 0.02 0.00 0.00 56.10 57.68 1rky s TRP 263 Cb 0.18 -3.66 0.02 0.00 -1.15 0.00 0.00 33.47 28.86 1rky s TRP 263 CO 0.65 -2.16 0.09 0.15 0.02 0.00 0.00 176.95 175.70 1rky s LYS 264 N -2.41 0.06 0.05 4.98 1.02 -0.55 -5.00 119.74 117.89 1rky s LYS 264 Ca 0.60 0.21 -0.31 0.00 0.02 0.00 0.00 55.97 56.50 1rky s LYS 264 Cb -0.37 -0.10 -0.07 0.00 -0.52 0.00 0.00 37.83 36.77 1rky s LYS 264 CO 0.47 -0.10 1.55 1.41 -0.92 0.00 0.00 175.35 177.76 1rky s MET 265 N 0.65 4.23 -0.21 1.68 -2.45 -1.26 -0.71 119.30 121.24 1rky s MET 265 Ca -0.05 2.19 -0.06 0.00 -1.25 0.00 0.00 55.69 56.52 1rky s MET 265 Cb -0.07 -3.55 -0.20 0.00 1.25 0.00 0.00 34.83 32.26 1rky s MET 265 CO -0.03 -0.66 0.02 1.28 1.05 0.00 0.00 175.02 176.68 1rky n LEU 266 N 5.35 2.58 -3.80 4.11 4.77 0.81 -4.92 117.00 125.91 1rky n LEU 266 Ca 0.15 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1rky n LEU 266 Cb 0.42 -0.98 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 1rky n LEU 266 CO 0.61 0.78 -0.05 -1.61 -1.33 0.00 0.00 177.39 175.79 1rky s GLU 267 N -2.51 0.58 -0.09 3.23 2.02 -0.88 -4.60 118.70 116.44 1rky s GLU 267 Ca -0.30 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.48 1rky s GLU 267 Cb 0.09 0.25 -0.02 0.00 0.10 0.00 0.00 34.13 34.55 1rky s GLU 267 CO 0.64 -0.15 -0.14 0.71 0.02 0.00 0.00 175.26 176.35 1rky s TYR 268 N -1.24 2.76 -0.10 1.61 1.51 -0.31 -1.28 117.35 120.31 1rky s TYR 268 Ca -0.13 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.54 1rky s TYR 268 Cb -0.06 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1rky s TYR 268 CO 0.03 -0.02 -0.15 0.42 -1.11 0.00 0.00 175.55 174.72 1rky s ILE 269 N -0.16 1.42 -0.19 2.71 1.01 0.35 -0.66 121.20 125.69 1rky s ILE 269 Ca -0.01 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 1rky s ILE 269 Cb -0.13 -1.30 0.06 0.00 0.01 0.00 0.00 42.46 41.09 1rky s ILE 269 CO 0.03 0.42 0.48 -0.47 0.00 0.00 0.00 174.94 175.40 1rky s TYR 270 N 0.92 -0.65 -1.63 3.97 5.04 -0.80 -1.08 117.35 123.13 1rky s TYR 270 Ca -0.08 1.42 -0.14 0.00 -2.44 0.00 0.00 57.07 55.83 1rky s TYR 270 Cb -0.15 0.30 0.12 0.00 0.35 0.00 0.00 41.96 42.57 1rky s TYR 270 CO -0.00 -0.34 0.68 -1.71 -1.34 0.00 0.00 175.55 172.84 1rky n ASN 271 N 3.81 -2.54 -0.98 4.32 5.15 -1.26 -1.81 115.26 121.96 1rky n ASN 271 Ca -0.20 -1.01 -0.13 0.00 -0.60 0.00 0.00 54.58 52.64 1rky n ASN 271 Cb 0.56 -2.82 -0.05 0.00 -0.53 0.00 0.00 39.78 36.94 1rky n ASN 271 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1rky n ASN 272 N -2.74 -4.77 -4.47 1.20 3.02 -1.26 -5.00 115.26 101.23 1rky n ASN 272 Ca -0.03 0.31 -0.32 0.00 -0.03 0.00 0.00 54.58 54.52 1rky n ASN 272 Cb 0.54 -3.39 -0.13 0.00 -0.61 0.00 0.00 39.78 36.20 1rky n ASN 272 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1rky s LYS 273 N -3.01 2.37 -0.18 3.52 1.02 -0.75 -5.12 119.74 117.58 1rky s LYS 273 Ca 0.00 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.13 1rky s LYS 273 Cb 0.00 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1rky s LYS 273 CO 0.00 0.60 0.05 0.08 -0.92 0.00 0.00 175.35 175.16 1rky s VAL 274 N -0.80 4.65 -0.07 3.17 1.01 -1.26 -1.90 120.40 125.20 1rky s VAL 274 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1rky s VAL 274 Cb -0.11 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1rky s VAL 274 CO 0.02 0.45 -0.17 -0.31 0.00 0.00 0.00 175.10 175.10 1rky s TYR 275 N 0.47 2.65 -2.20 5.22 1.51 0.17 -4.99 117.35 120.18 1rky s TYR 275 Ca 0.02 -0.44 0.22 0.00 -1.01 0.00 0.00 57.07 55.87 1rky s TYR 275 Cb -0.13 -1.68 0.50 0.00 -0.11 0.00 0.00 41.96 40.55 1rky s TYR 275 CO 0.01 -0.03 1.44 0.25 -1.11 0.00 0.00 175.55 176.11 1rky n THR 276 N 2.81 0.70 -3.49 -0.71 -2.24 -1.26 -1.16 114.28 108.93 1rky n THR 276 Ca -0.17 -0.85 -0.14 0.00 -2.27 0.00 0.00 64.05 60.61 1rky n THR 276 Cb 0.52 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 1rky n THR 276 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rky s SER 277 N -1.27 -0.55 0.30 3.42 1.04 -1.26 -4.84 113.70 110.54 1rky s SER 277 Ca 0.42 0.21 0.02 0.00 0.48 0.00 0.00 55.95 57.08 1rky s SER 277 Cb 0.23 0.55 0.57 0.00 0.10 0.00 0.00 66.02 67.48 1rky s SER 277 CO 0.31 -0.81 1.87 0.00 0.98 0.00 0.00 173.24 175.59 1rky h ALA 278 N 2.47 1.55 -0.47 5.32 0.00 -1.99 -2.74 119.26 123.40 1rky h ALA 278 Ca -0.31 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1rky h ALA 278 Cb 1.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1rky h ALA 278 CO 0.39 0.24 0.13 0.93 0.00 0.00 0.00 179.25 180.94 1rky h GLU 279 N 0.98 0.75 -0.65 0.00 3.07 -1.98 0.03 114.58 116.78 1rky h GLU 279 Ca 0.45 -0.17 0.02 0.00 -0.50 0.00 0.00 59.36 59.16 1rky h GLU 279 Cb 0.40 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1rky h GLU 279 CO -0.21 0.73 0.40 1.49 -1.40 0.00 0.00 179.01 180.02 1rky h GLU 280 N 0.63 0.78 -0.25 2.33 4.81 -1.89 -1.16 114.58 119.83 1rky h GLU 280 Ca 0.15 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1rky h GLU 280 Cb 0.31 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1rky h GLU 280 CO -0.00 0.51 -0.32 1.25 -0.73 0.00 0.00 179.01 179.72 1rky h LEU 281 N 0.80 0.71 -0.62 1.64 5.85 -1.27 -1.21 115.31 121.21 1rky h LEU 281 Ca 0.26 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1rky h LEU 281 Cb -0.00 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 1rky h LEU 281 CO -0.10 1.07 0.34 0.22 -0.34 0.00 0.00 178.44 179.63 1rky h TYR 282 N 0.37 0.62 -0.27 1.25 5.03 -0.79 -1.61 116.97 121.56 1rky h TYR 282 Ca 0.03 0.02 -0.17 0.00 2.58 0.00 0.00 58.73 61.19 1rky h TYR 282 Cb 0.90 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.99 1rky h TYR 282 CO 0.08 0.29 -0.52 0.93 -1.32 0.00 0.00 178.16 177.62 1rky h GLU 283 N 0.63 0.77 -0.80 1.82 5.08 -1.13 -2.55 114.58 118.40 1rky h GLU 283 Ca 0.28 -0.47 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1rky h GLU 283 Cb 0.18 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1rky h GLU 283 CO -0.18 1.10 0.52 0.00 -1.00 0.00 0.00 179.01 179.45 1rky h ALA 284 N 0.81 1.56 0.00 3.43 0.00 -0.89 -2.61 119.26 121.56 1rky h ALA 284 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1rky h ALA 284 Cb 1.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1rky h ALA 284 CO 0.11 0.34 -0.15 0.52 0.00 0.00 0.00 179.25 180.07 1rky h MET 285 N 0.94 0.00 0.00 0.00 2.86 -0.87 -2.84 114.93 115.01 1rky h MET 285 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1rky h MET 285 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1rky h MET 285 CO -0.10 0.15 -0.00 1.96 1.06 0.00 0.00 176.91 179.98 1rky h GLN 286 N 0.00 0.00 -6.95 1.72 1.08 -1.34 -3.46 115.11 106.15 1rky h GLN 286 Ca -0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.72 1rky h GLN 286 Cb 0.61 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1rky h GLN 286 CO 0.02 0.00 0.40 0.15 -0.95 0.00 0.00 178.83 178.45 1rky s LYS 287 N -3.11 4.25 0.49 1.46 1.02 -1.07 -4.96 119.74 117.81 1rky s LYS 287 Ca 0.10 1.46 0.27 0.00 0.02 0.00 0.00 55.97 57.83 1rky s LYS 287 Cb 0.12 -2.58 1.24 0.00 -0.52 0.00 0.00 37.83 36.09 1rky s LYS 287 CO 0.61 -0.06 1.96 -0.44 -0.92 0.00 0.00 175.35 176.50 1rky h ASP 288 N 2.60 0.00 -0.04 2.83 3.45 -1.89 -2.81 116.42 120.56 1rky h ASP 288 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 1rky h ASP 288 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1rky h ASP 288 CO 0.63 0.15 0.00 -0.90 -1.57 0.00 0.00 179.24 177.55 1rky n ASP 289 N -3.45 0.63 -4.69 6.45 5.75 -1.26 -4.90 116.55 115.08 1rky n ASP 289 Ca -0.01 -1.39 -0.42 0.00 -0.01 0.00 0.00 54.79 52.96 1rky n ASP 289 Cb 0.33 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.37 1rky n ASP 289 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1rky s PHE 290 N -1.95 3.29 -0.30 2.11 5.36 -1.06 -5.01 117.98 120.42 1rky s PHE 290 Ca 0.36 1.34 -0.19 0.00 -0.96 0.00 0.00 56.93 57.48 1rky s PHE 290 Cb 0.18 -3.34 -0.01 0.00 -0.34 0.00 0.00 43.02 39.50 1rky s PHE 290 CO 0.28 -0.94 0.56 0.08 -1.46 0.00 0.00 175.22 173.75 1rky s VAL 291 N 2.23 5.00 -0.25 3.12 1.01 -1.26 -5.05 120.40 125.20 1rky s VAL 291 Ca 0.53 0.77 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 1rky s VAL 291 Cb -0.22 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1rky s VAL 291 CO 0.20 -0.07 0.15 -0.89 0.00 0.00 0.00 175.10 174.49 1rky s THR 292 N 2.46 5.19 0.56 3.92 2.01 -1.26 -4.98 115.64 123.54 1rky s THR 292 Ca 0.22 0.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.17 1rky s THR 292 Cb -0.15 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1rky s THR 292 CO 0.11 0.33 1.09 -0.76 -0.69 0.00 0.00 174.62 174.70 1rky s LEU 293 N 1.26 3.65 0.23 4.42 1.43 -1.26 -4.94 118.68 123.47 1rky s LEU 293 Ca 0.07 2.01 -0.31 0.00 -1.03 0.00 0.00 54.13 54.87 1rky s LEU 293 Cb -0.14 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.37 1rky s LEU 293 CO 0.06 -1.19 1.16 -2.65 0.23 0.00 0.00 176.35 173.97 1rky n PRO 294 N -1.60 1.41 -3.26 1.29 -0.02 -1.26 -4.95 135.00 126.61 1rky n PRO 294 Ca 0.10 0.50 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 1rky n PRO 294 Cb 0.52 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 1rky n PRO 294 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rky s LYS 295 N -0.80 3.68 0.23 -0.52 1.02 -1.26 -5.00 119.74 117.09 1rky s LYS 295 Ca 0.67 0.13 -0.31 0.00 0.02 0.00 0.00 55.97 56.48 1rky s LYS 295 Cb -0.76 -2.60 -0.10 0.00 -0.52 0.00 0.00 37.83 33.85 1rky s LYS 295 CO 0.54 0.18 1.54 0.42 -0.92 0.00 0.00 175.35 177.11 1rky s ILE 296 N -2.10 2.47 -1.01 2.17 1.01 -1.26 -4.94 121.20 117.54 1rky s ILE 296 Ca 0.46 0.37 -0.23 0.00 0.00 0.00 0.00 60.65 61.25 1rky s ILE 296 Cb -0.11 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 1rky s ILE 296 CO 0.29 0.05 1.73 -0.62 0.00 0.00 0.00 174.94 176.39 1rky s ASP 297 N 0.72 5.81 0.00 3.58 -1.08 -1.26 -4.84 116.67 119.59 1rky s ASP 297 Ca 0.65 -1.23 0.23 0.00 -0.52 0.00 0.00 52.55 51.68 1rky s ASP 297 Cb -0.44 -2.57 0.97 0.00 -1.46 0.00 0.00 42.92 39.42 1rky s ASP 297 CO 0.39 -2.16 1.72 1.33 0.52 0.00 0.00 175.17 176.98 1rky n VAL 298 N 7.36 0.44 1.02 1.11 0.24 -1.26 -2.54 118.33 124.71 1rky n VAL 298 Ca 0.39 0.11 0.14 0.00 -2.04 0.00 0.00 64.34 62.93 1rky n VAL 298 Cb 0.48 -0.72 0.55 0.00 -1.47 0.00 0.00 33.84 32.68 1rky n VAL 298 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1rky n ASP 299 N -1.49 0.12 -3.42 -1.34 8.00 -1.26 -4.51 116.55 112.64 1rky n ASP 299 Ca 0.06 0.29 -0.27 0.00 0.71 0.00 0.00 54.79 55.58 1rky n ASP 299 Cb 0.26 -0.32 -0.10 0.00 -0.02 0.00 0.00 41.12 40.93 1rky n ASP 299 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rky s ASN 300 N -2.97 1.73 -0.15 -2.24 0.01 -1.05 -4.94 114.94 105.33 1rky s ASN 300 Ca 0.14 -2.99 0.18 0.00 -0.71 0.00 0.00 52.86 49.48 1rky s ASN 300 Cb 0.19 -0.48 0.38 0.00 0.41 0.00 0.00 41.25 41.76 1rky s ASN 300 CO 0.56 -0.18 1.26 0.18 -1.51 0.00 0.00 177.10 177.40 1rky n LEU 301 N 2.96 2.95 0.25 0.60 4.77 -1.26 -4.68 117.00 122.59 1rky n LEU 301 Ca 0.27 -3.07 0.11 0.00 -0.03 0.00 0.00 56.01 53.30 1rky n LEU 301 Cb 0.46 -0.48 0.66 0.00 -2.33 0.00 0.00 43.42 41.74 1rky n LEU 301 CO 0.10 0.70 0.94 0.44 -1.33 0.00 0.00 177.39 178.24 1rky h ASP 302 N 0.70 0.00 0.21 -1.43 3.32 -1.97 -1.56 116.42 115.70 1rky h ASP 302 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rky h ASP 302 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1rky h ASP 302 CO 0.09 0.15 0.00 -2.67 -1.72 0.00 0.00 179.24 175.08 1rky n TRP 303 N -3.75 0.61 1.22 4.55 4.27 -1.26 -2.07 117.44 121.01 1rky n TRP 303 Ca -0.02 0.29 0.13 0.00 -3.89 0.00 0.00 57.50 54.01 1rky n TRP 303 Cb 0.26 -0.97 0.30 0.00 -1.36 0.00 0.00 31.31 29.53 1rky n TRP 303 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1rky n THR 304 N -2.11 0.00 -3.25 -1.67 -2.24 -0.58 -4.15 114.28 100.28 1rky n THR 304 Ca -0.00 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 1rky n THR 304 Cb 0.09 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 68.93 1rky n THR 304 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rky s VAL 305 N -2.38 5.14 -0.12 2.28 1.01 -0.88 -4.89 120.40 120.56 1rky s VAL 305 Ca 0.26 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 1rky s VAL 305 Cb 0.19 -3.86 -0.26 0.00 0.00 0.00 0.00 36.38 32.45 1rky s VAL 305 CO 0.49 0.27 0.84 0.40 0.00 0.00 0.00 175.10 177.09 1rky h ILE 306 N 4.85 1.73 -4.29 2.22 2.04 -1.92 -3.45 117.51 118.69 1rky h ILE 306 Ca -0.39 -2.23 -0.51 0.00 1.00 0.00 0.00 64.86 62.74 1rky h ILE 306 Cb 1.17 3.24 0.12 0.00 -0.74 0.00 0.00 36.82 40.61 1rky h ILE 306 CO 0.75 0.58 0.33 0.00 0.00 0.00 0.00 178.15 179.82 1rky s GLN 307 N -2.47 2.37 0.30 2.37 0.00 -1.26 -4.93 119.66 116.05 1rky s GLN 307 Ca -0.18 1.01 -0.29 0.00 -0.00 0.00 0.00 55.36 55.89 1rky s GLN 307 Cb -0.02 -1.92 -0.13 0.00 0.00 0.00 0.00 33.01 30.94 1rky s GLN 307 CO 0.70 -1.52 1.32 -2.13 0.00 0.00 0.00 175.29 173.67 1rky n ARG 308 N -3.42 2.07 -2.70 9.60 0.63 -1.26 -4.96 116.66 116.62 1rky n ARG 308 Ca 0.08 0.73 -0.43 0.00 -0.92 0.00 0.00 57.85 57.31 1rky n ARG 308 Cb 0.54 -2.33 -0.03 0.00 0.45 0.00 0.00 32.46 31.08 1rky n ARG 308 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1rky s ASN 309 N -0.09 6.49 0.00 6.15 3.84 -1.26 -4.94 114.94 125.13 1rky s ASN 309 Ca 0.60 0.13 0.16 0.00 0.21 0.00 0.00 52.86 53.96 1rky s ASN 309 Cb -0.60 -2.50 0.93 0.00 -0.55 0.00 0.00 41.25 38.52 1rky s ASN 309 CO 0.57 -1.26 1.36 0.47 -2.79 0.00 0.00 177.10 175.45 1rky n ASP 310 N 7.76 0.00 -0.15 -4.21 10.43 -1.26 -0.77 116.55 128.35 1rky n ASP 310 Ca 0.08 -0.45 0.12 0.00 2.57 0.00 0.00 54.79 57.12 1rky n ASP 310 Cb 0.49 -0.02 0.31 0.00 1.84 0.00 0.00 41.12 43.73 1rky n ASP 310 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1rky n SER 311 N -1.02 0.84 -4.77 -2.24 3.41 -1.26 -4.93 113.62 103.65 1rky n SER 311 Ca 0.11 -0.65 -0.40 0.00 -0.26 0.00 0.00 58.87 57.68 1rky n SER 311 Cb 0.06 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1rky n SER 311 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rky s ALA 312 N -2.71 3.33 0.78 7.33 0.00 0.05 -5.01 121.76 125.53 1rky s ALA 312 Ca 0.19 1.07 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 1rky s ALA 312 Cb 0.18 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.96 1rky s ALA 312 CO 0.60 -0.50 1.19 -2.14 0.00 0.00 0.00 175.76 174.91 1rky s PRO 313 N -1.93 1.83 -0.08 0.00 0.02 -1.26 -5.01 135.00 128.57 1rky s PRO 313 Ca 0.51 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 63.12 1rky s PRO 313 Cb -0.34 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 1rky s PRO 313 CO 0.45 -2.06 0.27 0.08 -0.33 0.00 0.00 177.00 175.41 1rky s VAL 314 N -2.18 5.28 0.68 3.83 1.01 -1.26 -5.07 120.40 122.69 1rky s VAL 314 Ca 0.72 0.52 -0.15 0.00 0.00 0.00 0.00 61.98 63.07 1rky s VAL 314 Cb -0.27 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1rky s VAL 314 CO 0.49 0.57 1.14 -0.13 0.00 0.00 0.00 175.10 177.17 1rky s ARG 315 N -0.85 2.59 -0.12 2.72 0.52 -1.26 -4.90 118.95 117.65 1rky s ARG 315 Ca 0.19 1.50 -0.38 0.00 -0.52 0.00 0.00 55.73 56.52 1rky s ARG 315 Cb -0.14 -1.91 -0.16 0.00 0.52 0.00 0.00 34.95 33.26 1rky s ARG 315 CO 0.08 -1.44 1.59 1.58 0.02 0.00 0.00 175.30 177.13 1rky n HIS 316 N -2.52 1.86 -0.90 -0.53 -0.00 -1.26 -1.31 115.22 110.58 1rky n HIS 316 Ca 0.11 0.54 0.00 0.00 -0.00 0.00 0.00 57.72 58.37 1rky n HIS 316 Cb 0.51 -2.42 0.00 0.00 -0.00 0.00 0.00 29.99 28.08 1rky n HIS 316 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1rky n LEU 317 N 4.28 0.49 0.00 0.27 4.77 -1.26 -4.85 117.00 120.71 1rky n LEU 317 Ca 0.23 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1rky n LEU 317 Cb 0.17 -1.17 0.63 0.00 -2.33 0.00 0.00 43.42 40.72 1rky n LEU 317 CO 0.73 -0.39 0.84 -0.67 -1.33 0.00 0.00 177.39 176.57 1rky n ASP 318 N -0.29 0.00 -0.44 -1.43 2.03 -0.42 -1.82 116.55 114.18 1rky n ASP 318 Ca 0.00 -0.91 0.08 0.00 0.52 0.00 0.00 54.79 54.48 1rky n ASP 318 Cb 0.14 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 40.84 1rky n ASP 318 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1rky n ASP 319 N -0.92 1.29 -4.63 1.67 5.75 -1.26 -4.77 116.55 113.67 1rky n ASP 319 Ca 0.16 -1.78 -0.34 0.00 -0.01 0.00 0.00 54.79 52.81 1rky n ASP 319 Cb 0.07 -0.12 -0.10 0.00 -1.03 0.00 0.00 41.12 39.94 1rky n ASP 319 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1rky s ARG 320 N -1.77 3.00 0.39 0.11 0.52 -0.76 -5.10 118.95 115.35 1rky s ARG 320 Ca 0.26 -0.46 -0.27 0.00 -0.52 0.00 0.00 55.73 54.73 1rky s ARG 320 Cb 0.13 -2.75 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 1rky s ARG 320 CO 0.20 0.64 1.37 0.15 0.02 0.00 0.00 175.30 177.68 1rky s LYS 321 N -0.71 4.02 0.84 3.54 1.02 -1.26 -5.02 119.74 122.18 1rky s LYS 321 Ca 0.11 2.32 -0.12 0.00 0.02 0.00 0.00 55.97 58.31 1rky s LYS 321 Cb -0.12 -2.85 0.10 0.00 -0.52 0.00 0.00 37.83 34.44 1rky s LYS 321 CO 0.02 -0.51 1.10 -1.54 -0.92 0.00 0.00 175.35 173.50 1rky s SER 322 N -0.49 4.03 0.82 2.83 1.04 -1.26 -4.98 113.70 115.68 1rky s SER 322 Ca 0.55 1.34 -0.13 0.00 0.48 0.00 0.00 55.95 58.19 1rky s SER 322 Cb -0.42 -2.04 0.08 0.00 0.10 0.00 0.00 66.02 63.74 1rky s SER 322 CO 0.55 -2.27 1.13 -2.65 0.98 0.00 0.00 173.24 170.98 1rky n PRO 323 N -3.63 0.14 -4.63 4.02 -0.02 -1.26 -5.04 135.00 124.58 1rky n PRO 323 Ca 0.07 0.12 -0.22 0.00 -2.02 0.00 0.00 63.50 61.45 1rky n PRO 323 Cb 0.56 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 1rky n PRO 323 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1rky s ARG 324 N -4.04 1.16 -0.00 -0.52 1.81 -1.26 -5.13 118.95 110.96 1rky s ARG 324 Ca 0.72 -0.49 -0.23 0.00 -1.72 0.00 0.00 55.73 54.01 1rky s ARG 324 Cb -0.29 -1.11 -0.05 0.00 -0.45 0.00 0.00 34.95 33.05 1rky s ARG 324 CO 0.52 0.28 0.67 -1.17 -0.68 0.00 0.00 175.30 174.93 1rky s LEU 325 N -0.26 4.40 0.16 2.53 2.96 -1.26 -5.08 118.68 122.13 1rky s LEU 325 Ca 0.04 1.26 0.05 0.00 -0.22 0.00 0.00 54.13 55.26 1rky s LEU 325 Cb -0.06 -3.05 -0.05 0.00 0.50 0.00 0.00 46.19 43.53 1rky s LEU 325 CO -0.00 0.02 -0.10 0.68 -1.32 0.00 0.00 176.35 175.63 1rky s VAL 326 N 0.08 1.25 -0.56 1.68 -7.23 -1.26 -4.59 120.40 109.76 1rky s VAL 326 Ca 0.35 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1rky s VAL 326 Cb -0.19 -1.91 0.15 0.00 0.56 0.00 0.00 36.38 34.98 1rky s VAL 326 CO 0.19 -0.70 0.35 -1.61 -0.31 0.00 0.00 175.10 173.03 1rky s GLU 327 N -3.74 2.30 0.39 4.82 2.02 -1.26 -4.98 118.70 118.26 1rky s GLU 327 Ca 0.18 -2.47 0.06 0.00 0.02 0.00 0.00 54.97 52.77 1rky s GLU 327 Cb 0.02 -3.58 0.81 0.00 0.10 0.00 0.00 34.13 31.48 1rky s GLU 327 CO 0.02 -1.14 2.04 -1.35 0.02 0.00 0.00 175.26 174.85 1rky h PRO 328 N 7.00 0.62 -0.17 0.39 0.11 -1.99 -2.59 132.00 135.36 1rky h PRO 328 Ca -0.04 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 1rky h PRO 328 Cb 0.95 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 1rky h PRO 328 CO 0.70 0.41 -0.17 0.39 -0.21 0.00 0.00 178.00 179.11 1rky n GLU 329 N -4.47 1.83 0.00 1.05 1.02 -1.26 -4.35 120.64 114.46 1rky n GLU 329 Ca 0.05 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.12 1rky n GLU 329 Cb 0.08 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1rky n GLU 329 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rky n GLY 330 N -1.09 -2.15 3.76 0.62 0.00 -0.98 -4.00 105.19 101.35 1rky n GLY 330 Ca 0.24 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 1rky n GLY 330 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rky s ARG 331 N -0.18 4.72 0.00 1.61 3.52 -1.26 -4.87 118.95 122.48 1rky s ARG 331 Ca 0.00 1.34 0.07 0.00 -0.13 0.00 0.00 55.73 57.01 1rky s ARG 331 Cb 0.00 -3.29 0.18 0.00 -1.56 0.00 0.00 34.95 30.28 1rky s ARG 331 CO 0.00 0.50 1.12 0.54 -0.81 0.00 0.00 175.30 176.65 1rky n ARG 332 N 1.73 2.65 -4.33 5.12 1.74 -1.26 -4.78 116.66 117.53 1rky n ARG 332 Ca -0.03 -1.77 -0.26 0.00 -0.77 0.00 0.00 57.85 55.03 1rky n ARG 332 Cb 0.48 -1.17 -0.09 0.00 -1.02 0.00 0.00 32.46 30.66 1rky n ARG 332 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1rky s TRP 333 N -0.96 2.57 0.18 -1.55 1.48 -1.26 -4.57 118.94 114.82 1rky s TRP 333 Ca 0.14 -0.25 0.06 0.00 -1.06 0.00 0.00 56.10 54.99 1rky s TRP 333 Cb 0.08 -1.22 -0.05 0.00 -1.16 0.00 0.00 33.47 31.12 1rky s TRP 333 CO 0.10 0.56 -0.12 0.00 -4.06 0.00 0.00 176.95 173.42 1rky s ALA 334 N -1.92 1.75 0.05 2.67 0.00 -0.12 -4.53 121.76 119.67 1rky s ALA 334 Ca 0.26 -1.59 -0.19 0.00 0.00 0.00 0.00 51.96 50.45 1rky s ALA 334 Cb -0.08 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1rky s ALA 334 CO 0.16 -0.02 0.43 1.52 0.00 0.00 0.00 175.76 177.85 1rky s TYR 335 N -3.15 -0.29 -0.40 0.00 -0.85 -1.18 -1.12 117.35 110.37 1rky s TYR 335 Ca 0.20 0.26 -0.11 0.00 -0.52 0.00 0.00 57.07 56.90 1rky s TYR 335 Cb 0.01 0.24 0.05 0.00 0.38 0.00 0.00 41.96 42.64 1rky s TYR 335 CO 0.04 -0.59 0.24 0.34 -1.52 0.00 0.00 175.55 174.06 1rky s ASP 336 N -2.03 5.73 0.30 -0.18 -1.08 0.09 -1.15 116.67 118.36 1rky s ASP 336 Ca -0.05 -1.20 0.01 0.00 -0.52 0.00 0.00 52.55 50.79 1rky s ASP 336 Cb -0.01 -2.02 0.49 0.00 -1.46 0.00 0.00 42.92 39.92 1rky s ASP 336 CO -0.03 -0.46 1.85 1.23 0.52 0.00 0.00 175.17 178.29 1rky h GLY 337 N 8.45 0.77 1.44 2.66 0.00 -1.86 0.16 103.07 114.69 1rky h GLY 337 Ca -0.25 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.45 1rky h GLY 337 CO 0.72 0.41 -0.75 -0.55 0.00 0.00 0.00 176.54 176.37 1rky h ASP 338 N 0.69 0.65 -0.01 0.19 3.32 -1.95 -3.31 116.42 116.00 1rky h ASP 338 Ca 0.15 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1rky h ASP 338 Cb 0.29 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1rky h ASP 338 CO 0.00 1.19 -0.51 -0.62 -1.72 0.00 0.00 179.24 177.58 1rky n GLU 339 N -3.87 1.25 -3.89 3.56 -0.58 -1.10 -4.98 120.64 111.03 1rky n GLU 339 Ca -0.05 -0.78 -0.25 0.00 -0.42 0.00 0.00 57.16 55.65 1rky n GLU 339 Cb 0.72 -1.41 -0.00 0.00 -0.57 0.00 0.00 31.44 30.18 1rky n GLU 339 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1rky n GLU 340 N -0.28 -3.97 -4.22 3.49 1.02 0.54 -4.57 120.64 112.65 1rky n GLU 340 Ca 0.08 0.48 -0.35 0.00 -0.02 0.00 0.00 57.16 57.35 1rky n GLU 340 Cb 0.41 -4.85 -0.09 0.00 -0.02 0.00 0.00 31.44 26.89 1rky n GLU 340 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1rky s TYR 341 N -3.77 3.26 -0.02 -0.32 5.04 -1.14 -1.33 117.35 119.07 1rky s TYR 341 Ca 0.11 0.21 0.06 0.00 -2.44 0.00 0.00 57.07 55.01 1rky s TYR 341 Cb -0.06 -1.88 -0.01 0.00 0.35 0.00 0.00 41.96 40.36 1rky s TYR 341 CO 0.86 0.44 -0.19 -0.06 -1.34 0.00 0.00 175.55 175.26 1rky s PHE 342 N -0.63 1.75 -0.01 4.97 0.40 0.14 -0.74 117.98 123.86 1rky s PHE 342 Ca 0.11 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1rky s PHE 342 Cb -0.12 -1.13 -0.01 0.00 0.51 0.00 0.00 43.02 42.27 1rky s PHE 342 CO 0.02 -0.04 -0.11 -1.54 0.70 0.00 0.00 175.22 174.25 1rky s SER 343 N -0.41 1.32 -0.30 1.36 1.04 -0.27 -2.01 113.70 114.43 1rky s SER 343 Ca 0.06 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.20 1rky s SER 343 Cb -0.08 -0.15 0.14 0.00 0.10 0.00 0.00 66.02 66.03 1rky s SER 343 CO -0.00 0.14 0.65 0.86 0.98 0.00 0.00 173.24 175.87 1rky s TRP 344 N -0.27 -1.36 -1.42 5.02 -0.00 -0.72 -0.94 118.94 119.24 1rky s TRP 344 Ca 0.04 2.22 -0.03 0.00 -0.00 0.00 0.00 56.10 58.34 1rky s TRP 344 Cb -0.04 0.77 0.00 0.00 -0.00 0.00 0.00 33.47 34.19 1rky s TRP 344 CO -0.00 -0.69 0.33 -1.33 -0.00 0.00 0.00 176.95 175.26 1rky n MET 345 N 5.44 -2.34 -0.91 5.86 2.81 -1.26 -0.50 117.12 126.21 1rky n MET 345 Ca -0.10 0.30 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1rky n MET 345 Cb 0.49 -4.13 0.00 0.00 -0.71 0.00 0.00 33.22 28.87 1rky n MET 345 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1rky n ASP 346 N -2.90 0.00 -4.85 7.83 10.43 -1.26 -4.91 116.55 120.89 1rky n ASP 346 Ca -0.29 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 56.74 1rky n ASP 346 Cb 0.68 -0.17 -0.06 0.00 1.84 0.00 0.00 41.12 43.41 1rky n ASP 346 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1rky s TRP 347 N -3.74 3.37 -0.01 1.24 0.52 0.34 -1.01 118.94 119.65 1rky s TRP 347 Ca 0.00 1.26 -0.07 0.00 0.02 0.00 0.00 56.10 57.31 1rky s TRP 347 Cb 0.00 -2.58 0.00 0.00 -1.15 0.00 0.00 33.47 29.75 1rky s TRP 347 CO 0.00 0.05 0.14 0.20 0.02 0.00 0.00 176.95 177.36 1rky s GLY 348 N -2.32 0.01 0.07 0.98 0.00 -0.35 -1.76 107.32 103.95 1rky s GLY 348 Ca 0.55 -0.02 -0.27 0.00 0.00 0.00 0.00 44.72 44.99 1rky s GLY 348 CO 0.18 -0.14 0.83 -0.11 0.00 0.00 0.00 173.10 173.86 1rky s PHE 349 N -1.10 -0.34 0.03 1.90 -0.71 -0.85 -0.54 117.98 116.37 1rky s PHE 349 Ca -0.12 0.15 0.02 0.00 -1.04 0.00 0.00 56.93 55.95 1rky s PHE 349 Cb -0.06 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 1rky s PHE 349 CO 0.01 -0.68 0.01 0.71 -1.34 0.00 0.00 175.22 173.93 1rky s TYR 350 N -3.31 3.07 0.20 3.49 1.51 -0.61 -0.68 117.35 121.02 1rky s TYR 350 Ca 0.06 0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.24 1rky s TYR 350 Cb -0.01 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 1rky s TYR 350 CO -0.07 0.47 0.07 0.95 -1.11 0.00 0.00 175.55 175.86 1rky s THR 351 N -1.18 4.00 0.04 -0.71 -4.23 -0.44 -1.42 115.64 111.71 1rky s THR 351 Ca 0.22 -1.40 -0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1rky s THR 351 Cb -0.12 -3.07 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 1rky s THR 351 CO 0.14 -0.19 -0.00 -0.55 -0.54 0.00 0.00 174.62 173.47 1rky s SER 352 N -3.24 0.35 -0.02 3.99 0.15 -0.33 -4.78 113.70 109.81 1rky s SER 352 Ca 0.30 -0.75 0.04 0.00 0.70 0.00 0.00 55.95 56.24 1rky s SER 352 Cb -0.09 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.39 1rky s SER 352 CO 0.21 -0.49 -0.13 0.86 1.20 0.00 0.00 173.24 174.89 1rky s TRP 353 N -2.89 1.25 0.06 3.44 -0.11 -1.26 -0.17 118.94 119.26 1rky s TRP 353 Ca -0.03 -0.28 0.04 0.00 1.22 0.00 0.00 56.10 57.05 1rky s TRP 353 Cb 0.00 -0.83 -0.03 0.00 -1.50 0.00 0.00 33.47 31.11 1rky s TRP 353 CO -0.06 -0.07 -0.11 -1.54 -4.62 0.00 0.00 176.95 170.55 1rky s SER 354 N -0.10 1.31 0.22 5.86 1.04 -0.16 -4.55 113.70 117.32 1rky s SER 354 Ca 0.01 -0.62 -0.08 0.00 0.48 0.00 0.00 55.95 55.74 1rky s SER 354 Cb -0.07 -0.01 0.29 0.00 0.10 0.00 0.00 66.02 66.33 1rky s SER 354 CO 0.00 -0.16 1.78 -0.09 0.98 0.00 0.00 173.24 175.76 1rky h ARG 355 N 4.26 0.56 -0.20 4.02 1.12 -1.87 -0.56 114.38 121.72 1rky h ARG 355 Ca -0.38 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.40 1rky h ARG 355 Cb 1.20 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 31.02 1rky h ARG 355 CO 0.42 0.37 -0.07 -0.44 -3.11 0.00 0.00 179.97 177.14 1rky h ASP 356 N 0.58 0.42 0.00 -3.80 3.32 -1.92 -0.25 116.42 114.78 1rky h ASP 356 Ca 0.32 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1rky h ASP 356 Cb 0.32 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1rky h ASP 356 CO -0.25 0.71 -0.26 0.35 -1.72 0.00 0.00 179.24 178.07 1rky n THR 357 N -4.59 0.00 0.00 0.35 -2.24 -1.21 -1.26 114.28 105.33 1rky n THR 357 Ca -0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1rky n THR 357 Cb 0.30 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1rky n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rky n GLY 358 N 1.34 0.47 3.80 3.38 0.00 -0.22 -4.61 105.19 109.35 1rky n GLY 358 Ca 0.00 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 1rky n GLY 358 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rky s ILE 359 N 0.00 4.51 0.14 -0.61 2.07 -1.26 -0.99 121.20 125.06 1rky s ILE 359 Ca 0.00 1.45 0.06 0.00 -1.41 0.00 0.00 60.65 60.75 1rky s ILE 359 Cb 0.00 -3.98 -0.04 0.00 0.13 0.00 0.00 42.46 38.57 1rky s ILE 359 CO 0.00 0.39 -0.13 -0.94 -1.91 0.00 0.00 174.94 172.35 1rky s SER 360 N -1.36 2.06 -0.05 4.50 1.04 0.76 -4.45 113.70 116.21 1rky s SER 360 Ca 0.38 -0.89 0.06 0.00 0.48 0.00 0.00 55.95 55.97 1rky s SER 360 Cb -0.20 -0.07 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 1rky s SER 360 CO 0.23 -0.19 -0.22 -0.36 0.98 0.00 0.00 173.24 173.68 1rky s PHE 361 N -2.53 2.50 0.05 5.02 0.40 -0.18 -1.19 117.98 122.04 1rky s PHE 361 Ca 0.13 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.04 1rky s PHE 361 Cb -0.03 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 1rky s PHE 361 CO 0.03 -0.04 -0.10 0.71 0.70 0.00 0.00 175.22 176.52 1rky s TYR 362 N -0.46 0.86 -1.31 0.36 1.51 -0.51 -1.08 117.35 116.73 1rky s TYR 362 Ca 0.05 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1rky s TYR 362 Cb -0.12 -0.50 0.00 0.00 -0.11 0.00 0.00 41.96 41.23 1rky s TYR 362 CO 0.01 -0.03 0.73 -3.47 -1.11 0.00 0.00 175.55 171.69 1rky n ASP 363 N 1.56 -1.37 -4.62 2.29 4.64 -0.43 -1.57 116.55 117.05 1rky n ASP 363 Ca -0.21 -0.80 -0.43 0.00 -1.38 0.00 0.00 54.79 51.97 1rky n ASP 363 Cb 0.55 -4.14 -0.02 0.00 -1.04 0.00 0.00 41.12 36.46 1rky n ASP 363 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1rky s ILE 364 N -3.63 3.78 0.13 5.18 1.01 -0.35 -4.21 121.20 123.12 1rky s ILE 364 Ca 0.03 0.85 0.09 0.00 0.00 0.00 0.00 60.65 61.62 1rky s ILE 364 Cb -0.01 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1rky s ILE 364 CO 0.81 -0.41 -0.18 0.42 0.00 0.00 0.00 174.94 175.57 1rky s THR 365 N 5.33 2.82 -0.03 2.92 -4.23 0.30 -0.58 115.64 122.17 1rky s THR 365 Ca 0.68 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1rky s THR 365 Cb -0.21 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1rky s THR 365 CO 0.29 0.05 -0.01 0.12 -0.54 0.00 0.00 174.62 174.53 1rky s PHE 366 N -1.27 0.39 -1.58 3.99 2.19 -0.43 -1.21 117.98 120.07 1rky s PHE 366 Ca 0.19 -0.04 -0.10 0.00 0.33 0.00 0.00 56.93 57.31 1rky s PHE 366 Cb -0.10 -0.43 0.09 0.00 -1.31 0.00 0.00 43.02 41.26 1rky s PHE 366 CO 0.11 -0.13 0.57 1.63 1.83 0.00 0.00 175.22 179.23 1rky n LYS 367 N 3.99 -2.94 -0.98 10.12 5.02 -0.18 -2.32 118.16 130.88 1rky n LYS 367 Ca -0.25 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1rky n LYS 367 Cb 0.51 -4.73 0.00 0.00 -0.02 0.00 0.00 35.03 30.79 1rky n LYS 367 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rky n GLY 368 N -1.73 0.61 3.07 0.72 0.00 -1.26 -5.02 105.19 101.59 1rky n GLY 368 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1rky n GLY 368 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rky s GLU 369 N -0.02 2.08 0.14 1.61 2.02 -0.98 -5.10 118.70 118.45 1rky s GLU 369 Ca 0.00 -0.54 -0.31 0.00 0.02 0.00 0.00 54.97 54.14 1rky s GLU 369 Cb 0.00 -1.68 -0.10 0.00 0.10 0.00 0.00 34.13 32.45 1rky s GLU 369 CO 0.00 0.04 1.63 0.50 0.02 0.00 0.00 175.26 177.45 1rky s ARG 370 N 0.65 4.19 -0.13 1.61 3.52 -1.26 -1.31 118.95 126.22 1rky s ARG 370 Ca -0.14 2.40 0.07 0.00 -0.13 0.00 0.00 55.73 57.93 1rky s ARG 370 Cb -0.16 -3.29 -0.13 0.00 -1.56 0.00 0.00 34.95 29.81 1rky s ARG 370 CO 0.04 -0.67 -0.03 -0.89 -0.81 0.00 0.00 175.30 172.94 1rky n ILE 371 N 4.22 0.86 -4.03 4.11 5.41 0.25 -4.55 119.36 125.63 1rky n ILE 371 Ca 0.15 -0.45 -0.25 0.00 1.00 0.00 0.00 62.75 63.20 1rky n ILE 371 Cb 0.39 -0.82 -0.17 0.00 -0.71 0.00 0.00 39.64 38.32 1rky n ILE 371 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1rky s VAL 372 N -2.30 0.85 0.01 1.39 1.01 -1.06 -0.97 120.40 119.33 1rky s VAL 372 Ca -0.12 -0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 1rky s VAL 372 Cb 0.04 -0.88 -0.17 0.00 0.00 0.00 0.00 36.38 35.38 1rky s VAL 372 CO 0.45 0.32 1.33 0.22 0.00 0.00 0.00 175.10 177.42 1rky h TYR 373 N 7.86 0.19 -3.34 5.22 3.20 -1.28 -0.91 116.97 127.91 1rky h TYR 373 Ca -0.29 -0.05 -0.27 0.00 3.14 0.00 0.00 58.73 61.26 1rky h TYR 373 Cb 1.14 -0.04 -0.33 0.00 1.54 0.00 0.00 36.73 39.04 1rky h TYR 373 CO 0.48 0.57 -0.65 -2.00 -1.64 0.00 0.00 178.16 174.92 1rky s GLU 374 N -4.40 0.04 -0.17 1.82 2.12 -1.24 -1.31 118.70 115.55 1rky s GLU 374 Ca -0.15 0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1rky s GLU 374 Cb 0.03 -0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.24 1rky s GLU 374 CO 0.71 -0.18 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.97 1rky s LEU 375 N 1.22 1.95 -0.16 2.70 2.96 -0.24 -0.65 118.68 126.45 1rky s LEU 375 Ca -0.08 -0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 53.07 1rky s LEU 375 Cb -0.12 -1.17 0.07 0.00 0.50 0.00 0.00 46.19 45.47 1rky s LEU 375 CO -0.05 -0.11 0.35 -0.94 -1.32 0.00 0.00 176.35 174.28 1rky s SER 376 N 1.46 -0.08 0.21 3.68 1.04 -0.69 -1.01 113.70 118.32 1rky s SER 376 Ca 0.02 0.80 -0.32 0.00 0.48 0.00 0.00 55.95 56.92 1rky s SER 376 Cb -0.15 0.96 -0.14 0.00 0.10 0.00 0.00 66.02 66.79 1rky s SER 376 CO -0.09 -0.22 1.40 -0.11 0.98 0.00 0.00 173.24 175.20 1rky n LEU 377 N 5.12 2.83 -0.05 2.42 7.94 -1.26 -0.68 117.00 133.32 1rky n LEU 377 Ca -0.11 1.13 -0.07 0.00 -1.11 0.00 0.00 56.01 55.85 1rky n LEU 377 Cb 0.51 -1.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.01 1rky n LEU 377 CO 0.03 -0.58 -0.83 0.00 -1.11 0.00 0.00 177.39 174.90 1rky n GLN 378 N 2.27 0.74 -3.55 1.96 1.13 0.67 -4.87 117.38 115.73 1rky n GLN 378 Ca 0.13 0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 55.11 1rky n GLN 378 Cb 0.29 -1.21 -0.05 0.00 0.11 0.00 0.00 30.24 29.38 1rky n GLN 378 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1rky s GLU 379 N -2.21 0.79 -0.05 -1.09 2.56 -1.21 -4.61 118.70 112.88 1rky s GLU 379 Ca -0.12 0.13 0.01 0.00 0.00 0.00 0.00 54.97 54.98 1rky s GLU 379 Cb 0.03 0.37 0.02 0.00 2.00 0.00 0.00 34.13 36.56 1rky s GLU 379 CO 0.26 -0.26 -0.04 -1.17 -0.56 0.00 0.00 175.26 173.49 1rky s LEU 380 N -1.30 1.25 0.23 2.70 0.20 -1.26 -1.26 118.68 119.24 1rky s LEU 380 Ca -0.04 -0.13 0.12 0.00 0.69 0.00 0.00 54.13 54.76 1rky s LEU 380 Cb -0.00 -0.46 -0.05 0.00 -0.43 0.00 0.00 46.19 45.25 1rky s LEU 380 CO 0.03 -0.07 -0.22 0.27 -0.29 0.00 0.00 176.35 176.07 1rky s ILE 381 N 1.05 2.40 -0.18 6.68 -4.36 -0.03 -0.74 121.20 126.03 1rky s ILE 381 Ca -0.09 -2.18 -0.04 0.00 -0.26 0.00 0.00 60.65 58.07 1rky s ILE 381 Cb -0.14 -2.20 0.06 0.00 1.25 0.00 0.00 42.46 41.43 1rky s ILE 381 CO -0.01 -0.23 0.07 0.00 0.24 0.00 0.00 174.94 175.02 1rky s ALA 382 N -2.00 0.61 -0.24 2.27 0.00 -1.01 -2.00 121.76 119.39 1rky s ALA 382 Ca 0.24 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 1rky s ALA 382 Cb -0.07 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.99 1rky s ALA 382 CO 0.12 -1.18 -0.07 -2.00 0.00 0.00 0.00 175.76 172.63 1rky s GLU 383 N 2.05 2.93 0.05 0.00 2.12 -0.50 -1.00 118.70 124.34 1rky s GLU 383 Ca 0.01 -0.91 -0.00 0.00 0.36 0.00 0.00 54.97 54.43 1rky s GLU 383 Cb -0.16 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 1rky s GLU 383 CO -0.09 -0.35 0.19 0.71 -0.54 0.00 0.00 175.26 175.19 1rky s TYR 384 N 1.34 3.50 -0.07 5.30 1.51 -0.91 -1.15 117.35 126.87 1rky s TYR 384 Ca 0.01 0.26 0.03 0.00 -1.01 0.00 0.00 57.07 56.36 1rky s TYR 384 Cb -0.16 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1rky s TYR 384 CO -0.05 0.60 -0.15 0.20 -1.11 0.00 0.00 175.55 175.04 1rky s GLY 385 N -2.38 1.51 0.18 0.71 0.00 -0.41 -4.59 107.32 102.35 1rky s GLY 385 Ca 0.33 -0.96 -0.21 0.00 0.00 0.00 0.00 44.72 43.87 1rky s GLY 385 CO 0.26 -0.62 0.59 -0.45 0.00 0.00 0.00 173.10 172.88 1rky s SER 386 N -0.43 -0.44 0.29 1.64 0.15 -1.26 -4.02 113.70 109.63 1rky s SER 386 Ca 0.05 -0.20 0.24 0.00 0.70 0.00 0.00 55.95 56.74 1rky s SER 386 Cb -0.12 0.61 0.40 0.00 -1.71 0.00 0.00 66.02 65.20 1rky s SER 386 CO 0.02 -1.04 1.51 -2.24 1.20 0.00 0.00 173.24 172.69 1rky h ASP 387 N 2.06 0.00 -2.59 5.45 2.03 -1.90 -3.42 116.42 118.04 1rky h ASP 387 Ca -0.31 -0.03 -0.55 0.00 -0.73 0.00 0.00 57.03 55.41 1rky h ASP 387 Cb 1.29 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.75 1rky h ASP 387 CO 0.36 0.02 -0.49 1.51 -1.03 0.00 0.00 179.24 179.61 1rky s ASP 388 N -5.33 6.16 0.00 4.15 3.84 -1.26 -5.01 116.67 119.22 1rky s ASP 388 Ca 0.06 0.11 0.21 0.00 -0.00 0.00 0.00 52.55 52.94 1rky s ASP 388 Cb 0.09 -1.81 0.93 0.00 -1.38 0.00 0.00 42.92 40.75 1rky s ASP 388 CO 0.68 0.06 1.69 -0.81 -0.00 0.00 0.00 175.17 176.79 1rky n PRO 389 N -0.49 0.03 -0.03 2.11 -0.04 -1.26 -1.57 135.00 133.74 1rky n PRO 389 Ca -0.07 0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1rky n PRO 389 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1rky n PRO 389 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1rky h PHE 390 N 0.00 0.00 -0.55 0.54 3.57 -1.95 -3.31 116.94 115.23 1rky h PHE 390 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1rky h PHE 390 Cb 0.35 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1rky h PHE 390 CO 0.00 0.00 0.15 -0.91 -2.23 0.00 0.00 178.31 175.32 1rky h ASN 391 N -0.59 0.77 0.48 0.41 2.35 -1.96 -2.09 115.58 114.95 1rky h ASN 391 Ca 0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1rky h ASN 391 Cb 0.11 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1rky h ASN 391 CO 0.00 0.74 -0.03 -0.61 -1.65 0.00 0.00 177.43 175.88 1rky h GLN 392 N 0.81 0.00 -0.52 0.81 5.75 -1.51 -1.85 115.11 118.61 1rky h GLN 392 Ca 0.18 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.63 1rky h GLN 392 Cb 0.26 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1rky h GLN 392 CO -0.01 0.03 0.05 0.72 -2.65 0.00 0.00 178.83 176.98 1rky n HIS 393 N -3.24 1.84 -3.64 3.99 8.25 -0.80 -4.88 115.22 116.73 1rky n HIS 393 Ca -0.01 -0.90 -0.38 0.00 -0.26 0.00 0.00 57.72 56.16 1rky n HIS 393 Cb 0.20 -0.50 -0.12 0.00 1.12 0.00 0.00 29.99 30.70 1rky n HIS 393 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1rky s THR 394 N -2.86 4.75 -0.42 1.59 2.01 -0.69 -3.88 115.64 116.14 1rky s THR 394 Ca 0.51 -0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.30 1rky s THR 394 Cb 0.40 -3.37 0.18 0.00 0.01 0.00 0.00 72.50 69.72 1rky s THR 394 CO 0.13 0.13 0.42 0.33 -0.69 0.00 0.00 174.62 174.94 1rky n PHE 395 N 5.00 -1.30 -2.20 4.92 -0.00 -0.38 -2.15 117.46 121.35 1rky n PHE 395 Ca -0.14 -3.05 -0.41 0.00 -0.00 0.00 0.00 57.45 53.85 1rky n PHE 395 Cb 0.50 0.38 -0.03 0.00 -0.00 0.00 0.00 39.48 40.34 1rky n PHE 395 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 1rky s TYR 396 N 0.05 3.20 -0.37 -5.13 4.12 -0.17 -4.13 117.35 114.91 1rky s TYR 396 Ca 0.33 1.35 -0.10 0.00 0.02 0.00 0.00 57.07 58.67 1rky s TYR 396 Cb 0.05 -3.61 0.04 0.00 -1.52 0.00 0.00 41.96 36.92 1rky s TYR 396 CO -0.17 -1.75 0.19 0.45 0.02 0.00 0.00 175.55 174.29 1rky s SER 397 N -0.16 5.62 0.43 2.29 0.15 -1.26 -2.41 113.70 118.36 1rky s SER 397 Ca 0.52 -1.09 0.23 0.00 0.70 0.00 0.00 55.95 56.31 1rky s SER 397 Cb -0.38 -1.98 0.86 0.00 -1.71 0.00 0.00 66.02 62.82 1rky s SER 397 CO 0.45 -0.39 1.80 0.44 1.20 0.00 0.00 173.24 176.74 1rky h ASP 398 N 8.38 0.00 1.05 5.45 3.32 -1.33 -2.24 116.42 131.05 1rky h ASP 398 Ca -0.24 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1rky h ASP 398 Cb 1.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1rky h ASP 398 CO 0.66 0.24 -0.19 0.16 -1.72 0.00 0.00 179.24 178.39 1rky h ILE 399 N 0.00 0.44 -0.65 0.35 3.07 -1.78 -0.03 117.51 118.91 1rky h ILE 399 Ca -0.00 -1.08 -0.02 0.00 1.55 0.00 0.00 64.86 65.31 1rky h ILE 399 Cb 0.79 1.78 -0.03 0.00 -0.27 0.00 0.00 36.82 39.09 1rky h ILE 399 CO 0.03 0.19 0.33 0.77 -1.05 0.00 0.00 178.15 178.42 1rky h SER 400 N 0.00 0.84 0.15 2.16 4.64 -1.60 -2.78 113.55 116.95 1rky h SER 400 Ca -0.00 -0.12 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 1rky h SER 400 Cb 0.77 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1rky h SER 400 CO 0.02 0.71 -0.56 1.88 -0.87 0.00 0.00 176.83 178.02 1rky h TYR 401 N 0.90 0.54 0.00 4.77 -1.99 -1.52 -3.49 116.97 116.18 1rky h TYR 401 Ca 0.23 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1rky h TYR 401 Cb 0.08 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1rky h TYR 401 CO -0.00 0.89 0.00 0.41 -0.00 0.00 0.00 178.16 179.46 1rky n GLY 402 N 0.22 2.07 0.07 3.88 0.00 -0.06 -4.95 105.19 106.43 1rky n GLY 402 Ca -0.03 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1rky n GLY 402 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rky n VAL 403 N 2.42 0.88 -0.61 1.61 0.31 -0.39 -4.43 118.33 118.12 1rky n VAL 403 Ca 0.00 -0.68 0.09 0.00 -0.01 0.00 0.00 64.34 63.74 1rky n VAL 403 Cb 0.00 -0.41 0.35 0.00 -0.91 0.00 0.00 33.84 32.87 1rky n VAL 403 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rky n GLY 404 N 1.46 2.79 1.89 2.92 0.00 -0.13 -4.40 105.19 109.72 1rky n GLY 404 Ca -0.15 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 1rky n GLY 404 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rky n ASN 405 N 1.09 4.00 0.00 1.61 6.94 -1.25 -4.59 115.26 123.06 1rky n ASN 405 Ca 0.25 -3.55 0.00 0.00 -0.02 0.00 0.00 54.58 51.26 1rky n ASN 405 Cb 0.86 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1rky n ASN 405 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1rky n ARG 406 N -0.73 1.71 -3.87 -3.83 5.12 -1.26 -4.91 116.66 108.89 1rky n ARG 406 Ca 0.35 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 56.05 1rky n ARG 406 Cb 0.91 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 32.16 1rky n ARG 406 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1rky s PHE 407 N 4.23 2.65 0.66 -1.55 2.99 -1.26 -4.24 117.98 121.46 1rky s PHE 407 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 56.93 56.26 1rky s PHE 407 Cb 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 43.02 40.95 1rky s PHE 407 CO 0.00 0.04 1.06 -1.12 -0.00 0.00 0.00 175.22 175.20 1rky s SER 408 N -4.01 5.53 0.37 1.36 0.01 -1.26 -4.83 113.70 110.87 1rky s SER 408 Ca 0.44 1.68 -0.25 0.00 1.31 0.00 0.00 55.95 59.14 1rky s SER 408 Cb 0.01 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.63 1rky s SER 408 CO 0.25 -1.34 1.02 -0.76 0.41 0.00 0.00 173.24 172.82 1rky s LEU 409 N -5.17 4.23 -0.47 2.44 1.43 0.00 -5.02 118.68 116.12 1rky s LEU 409 Ca 0.60 1.98 -0.22 0.00 -1.03 0.00 0.00 54.13 55.46 1rky s LEU 409 Cb -0.15 -4.10 0.03 0.00 0.03 0.00 0.00 46.19 42.00 1rky s LEU 409 CO 0.48 -0.33 0.74 -0.69 0.23 0.00 0.00 176.35 176.79 1rky s VAL 410 N -1.63 4.70 0.44 -1.59 1.01 -1.26 -4.87 120.40 117.20 1rky s VAL 410 Ca 0.54 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 1rky s VAL 410 Cb -0.21 -4.32 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 1rky s VAL 410 CO 0.27 -0.76 1.20 -2.65 0.00 0.00 0.00 175.10 173.15 1rky n PRO 411 N 6.62 1.70 0.00 2.72 -0.02 -1.26 -1.07 135.00 143.68 1rky n PRO 411 Ca -0.00 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1rky n PRO 411 Cb 0.48 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1rky n PRO 411 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rky n GLY 412 N 0.93 2.66 0.58 -1.23 0.00 -0.94 -4.64 105.19 102.55 1rky n GLY 412 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1rky n GLY 412 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rky n TYR 413 N -0.42 0.00 0.10 1.61 4.02 -1.05 -4.56 117.16 116.86 1rky n TYR 413 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 1rky n TYR 413 Cb 0.00 -0.44 0.18 0.00 -0.02 0.00 0.00 39.34 39.06 1rky n TYR 413 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1rky h ASP 414 N -0.49 0.22 -4.94 7.72 3.32 -1.36 -3.45 116.42 117.44 1rky h ASP 414 Ca -0.28 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 56.47 1rky h ASP 414 Cb 1.15 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 40.45 1rky h ASP 414 CO -0.17 0.69 -0.70 0.00 -1.72 0.00 0.00 179.24 177.34 1rky n PRO 416 N 0.84 0.46 0.24 0.00 -0.02 -1.26 -2.20 135.00 133.05 1rky n PRO 416 Ca -0.19 0.23 0.17 0.00 -2.02 0.00 0.00 63.50 61.68 1rky n PRO 416 Cb 0.58 -2.44 0.83 0.00 -0.02 0.00 0.00 33.50 32.45 1rky n PRO 416 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1rky h SER 417 N -0.47 0.00 0.41 2.55 4.64 -1.85 -1.55 113.55 117.28 1rky h SER 417 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1rky h SER 417 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1rky h SER 417 CO 0.48 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.79 1rky n THR 418 N -2.68 0.10 -2.20 2.95 -2.24 -1.26 -4.90 114.28 104.04 1rky n THR 418 Ca -0.01 0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 1rky n THR 418 Cb 0.11 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1rky n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rky s ALA 419 N -2.46 2.79 0.05 6.98 0.00 -0.58 -4.82 121.76 123.71 1rky s ALA 419 Ca 0.29 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 53.09 1rky s ALA 419 Cb 0.18 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1rky s ALA 419 CO 0.40 -0.81 0.33 0.20 0.00 0.00 0.00 175.76 175.88 1rky s GLY 420 N -1.54 2.28 0.05 0.00 0.00 -0.15 -4.94 107.32 103.01 1rky s GLY 420 Ca 0.70 -0.51 0.09 0.00 0.00 0.00 0.00 44.72 44.99 1rky s GLY 420 CO 0.32 -0.33 -0.24 -0.19 0.00 0.00 0.00 173.10 172.66 1rky s TYR 421 N -1.39 2.39 0.05 1.90 1.51 -1.26 -0.88 117.35 119.68 1rky s TYR 421 Ca 0.31 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 56.07 1rky s TYR 421 Cb -0.13 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1rky s TYR 421 CO 0.18 0.17 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.57 1rky s PHE 422 N -0.85 1.43 -0.12 2.71 0.40 -0.47 -4.88 117.98 116.20 1rky s PHE 422 Ca 0.13 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.00 1rky s PHE 422 Cb -0.10 -0.83 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 1rky s PHE 422 CO 0.03 0.08 0.14 0.99 0.70 0.00 0.00 175.22 177.15 1rky s THR 423 N -0.96 5.47 0.41 0.64 2.01 -1.26 -1.37 115.64 120.58 1rky s THR 423 Ca 0.03 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.27 1rky s THR 423 Cb -0.09 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1rky s THR 423 CO 0.02 0.61 0.17 0.42 -0.69 0.00 0.00 174.62 175.15 1rky s THR 424 N -0.94 0.40 0.12 -0.82 -4.23 -0.81 -4.97 115.64 104.40 1rky s THR 424 Ca 0.15 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 1rky s THR 424 Cb -0.12 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.41 1rky s THR 424 CO 0.04 0.00 0.31 1.51 -0.54 0.00 0.00 174.62 175.94 1rky s ASP 425 N -3.58 -0.05 0.18 3.99 1.47 -1.26 -0.14 116.67 117.27 1rky s ASP 425 Ca 0.26 -0.55 -0.07 0.00 1.18 0.00 0.00 52.55 53.36 1rky s ASP 425 Cb 0.02 0.43 -0.02 0.00 -0.34 0.00 0.00 42.92 43.00 1rky s ASP 425 CO 0.18 -0.83 0.26 0.42 0.68 0.00 0.00 175.17 175.88 1rky s THR 426 N -3.86 0.05 -0.10 2.11 -4.23 -0.85 -4.79 115.64 103.97 1rky s THR 426 Ca 0.07 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1rky s THR 426 Cb 0.03 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.88 1rky s THR 426 CO -0.09 -0.24 -0.13 0.12 -0.54 0.00 0.00 174.62 173.74 1rky s PHE 427 N -4.01 1.75 -0.05 3.99 2.19 -1.26 -0.55 117.98 120.03 1rky s PHE 427 Ca 0.22 -0.78 -0.03 0.00 0.33 0.00 0.00 56.93 56.67 1rky s PHE 427 Cb 0.04 -1.29 0.03 0.00 -1.31 0.00 0.00 43.02 40.49 1rky s PHE 427 CO 0.03 -0.42 0.12 -1.21 1.83 0.00 0.00 175.22 175.57 1rky s GLU 428 N 0.98 0.08 -1.06 10.12 2.02 -0.58 -4.24 118.70 126.02 1rky s GLU 428 Ca -0.08 0.27 -0.17 0.00 0.02 0.00 0.00 54.97 55.02 1rky s GLU 428 Cb -0.15 -0.11 -0.00 0.00 0.10 0.00 0.00 34.13 33.97 1rky s GLU 428 CO -0.01 -0.12 0.76 0.66 0.02 0.00 0.00 175.26 176.57 1rky n TYR 429 N 3.82 -2.01 -0.85 1.61 4.01 -0.53 -1.79 117.16 121.42 1rky n TYR 429 Ca -0.22 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1rky n TYR 429 Cb 0.54 -3.38 0.00 0.00 -0.31 0.00 0.00 39.34 36.19 1rky n TYR 429 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1rky n ASP 430 N -2.54 -0.16 -4.09 7.72 10.43 -1.26 -4.90 116.55 121.75 1rky n ASP 430 Ca -0.11 0.00 -0.25 0.00 2.57 0.00 0.00 54.79 57.00 1rky n ASP 430 Cb 0.59 -0.83 -0.16 0.00 1.84 0.00 0.00 41.12 42.56 1rky n ASP 430 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1rky s GLU 431 N -0.33 1.63 -0.18 -1.24 2.02 -0.74 -4.35 118.70 115.51 1rky s GLU 431 Ca 0.00 -0.51 -0.22 0.00 0.02 0.00 0.00 54.97 54.26 1rky s GLU 431 Cb 0.00 -1.41 -0.02 0.00 0.10 0.00 0.00 34.13 32.80 1rky s GLU 431 CO 0.00 0.17 0.66 0.12 0.02 0.00 0.00 175.26 176.23 1rky s PHE 432 N 0.21 3.40 -0.25 1.61 2.19 -0.52 -1.53 117.98 123.08 1rky s PHE 432 Ca -0.06 1.00 -0.06 0.00 0.33 0.00 0.00 56.93 58.14 1rky s PHE 432 Cb -0.12 -2.83 -0.01 0.00 -1.31 0.00 0.00 43.02 38.76 1rky s PHE 432 CO 0.02 -0.15 0.03 0.71 1.83 0.00 0.00 175.22 177.66 1rky s TYR 433 N 1.82 3.07 -0.25 10.12 1.51 0.28 -1.39 117.35 132.51 1rky s TYR 433 Ca 0.31 -0.79 -0.12 0.00 -1.01 0.00 0.00 57.07 55.46 1rky s TYR 433 Cb -0.16 -2.20 -0.05 0.00 -0.11 0.00 0.00 41.96 39.45 1rky s TYR 433 CO 0.11 -0.50 0.24 1.21 -1.11 0.00 0.00 175.55 175.51 1rky s ASN 434 N 1.53 6.17 -0.35 2.29 2.47 -0.47 -2.01 114.94 124.56 1rky s ASN 434 Ca 0.05 0.17 -0.00 0.00 0.42 0.00 0.00 52.86 53.50 1rky s ASN 434 Cb -0.16 -2.15 0.09 0.00 -1.45 0.00 0.00 41.25 37.59 1rky s ASN 434 CO 0.01 -0.03 0.09 -0.13 -3.72 0.00 0.00 177.10 173.32 1rky s ARG 435 N 1.44 1.96 0.65 0.43 0.52 0.80 -1.64 118.95 123.12 1rky s ARG 435 Ca 0.10 -1.68 -0.11 0.00 -0.52 0.00 0.00 55.73 53.52 1rky s ARG 435 Cb -0.15 -3.34 -0.02 0.00 0.52 0.00 0.00 34.95 31.96 1rky s ARG 435 CO 0.08 -0.90 1.04 0.95 0.02 0.00 0.00 175.30 176.49 1rky s THR 436 N 1.09 4.42 -1.46 0.02 -4.23 -1.26 -1.92 115.64 112.29 1rky s THR 436 Ca 0.05 0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 61.24 1rky s THR 436 Cb -0.21 -3.67 0.06 0.00 1.34 0.00 0.00 72.50 70.03 1rky s THR 436 CO -0.05 -1.02 0.79 0.18 -0.54 0.00 0.00 174.62 173.98 1rky n LEU 437 N -2.90 -2.34 0.09 4.79 4.32 -1.23 -4.54 117.00 115.20 1rky n LEU 437 Ca 0.07 -0.56 -0.21 0.00 -0.02 0.00 0.00 56.01 55.29 1rky n LEU 437 Cb 0.54 -2.54 -0.12 0.00 -1.62 0.00 0.00 43.42 39.68 1rky n LEU 437 CO 0.57 0.35 -0.03 0.77 -1.22 0.00 0.00 177.39 177.82 1rky h SER 438 N -1.68 0.81 -5.29 -1.43 4.64 -1.31 0.05 113.55 109.35 1rky h SER 438 Ca -0.53 -0.74 -0.13 0.00 -0.47 0.00 0.00 61.79 59.92 1rky h SER 438 Cb 1.35 -0.26 -0.14 0.00 -0.31 0.00 0.00 62.40 63.04 1rky h SER 438 CO 0.61 1.55 -0.57 -0.72 -0.87 0.00 0.00 176.83 176.83 1rky s TYR 439 N -3.00 0.55 0.10 4.77 -0.85 -1.19 -4.59 117.35 113.13 1rky s TYR 439 Ca -0.09 -0.99 0.04 0.00 -0.52 0.00 0.00 57.07 55.51 1rky s TYR 439 Cb 0.06 -0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 1rky s TYR 439 CO 0.92 -0.50 -0.11 0.00 -1.52 0.00 0.00 175.55 174.35 1rky s VAL 441 N -2.34 0.96 -0.01 0.00 1.01 -0.06 -1.59 120.40 118.36 1rky s VAL 441 Ca 0.06 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 1rky s VAL 441 Cb -0.03 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.49 1rky s VAL 441 CO 0.01 0.31 0.41 0.72 0.00 0.00 0.00 175.10 176.55 1rky s PHE 442 N 0.66 -0.31 -0.24 5.22 -0.71 -0.30 -0.98 117.98 121.33 1rky s PHE 442 Ca -0.13 0.47 -0.16 0.00 -1.04 0.00 0.00 56.93 56.07 1rky s PHE 442 Cb -0.15 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.82 1rky s PHE 442 CO 0.03 -0.47 0.43 -2.00 -1.34 0.00 0.00 175.22 171.86 1rky s GLU 443 N -1.46 4.09 0.28 1.99 2.12 -1.26 -0.21 118.70 124.25 1rky s GLU 443 Ca -0.12 0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.43 1rky s GLU 443 Cb -0.03 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.72 1rky s GLU 443 CO 0.05 -0.21 0.45 1.21 -0.54 0.00 0.00 175.26 176.22 1rky s ASN 444 N 1.38 6.31 -0.37 -1.70 2.47 -0.24 -4.92 114.94 117.88 1rky s ASN 444 Ca 0.18 0.27 -0.07 0.00 0.42 0.00 0.00 52.86 53.67 1rky s ASN 444 Cb -0.15 -1.95 0.05 0.00 -1.45 0.00 0.00 41.25 37.75 1rky s ASN 444 CO 0.09 -0.17 0.16 -1.58 -3.72 0.00 0.00 177.10 171.88 1rky s GLN 445 N -4.07 2.60 0.76 0.43 2.00 -1.26 -1.68 119.66 118.45 1rky s GLN 445 Ca 0.37 -1.27 -0.13 0.00 -2.00 0.00 0.00 55.36 52.33 1rky s GLN 445 Cb -0.09 -3.57 0.06 0.00 0.80 0.00 0.00 33.01 30.20 1rky s GLN 445 CO 0.32 -0.76 1.15 -1.21 -0.50 0.00 0.00 175.29 174.29 1rky s GLU 446 N 1.41 2.05 0.00 1.67 0.41 -0.82 -4.88 118.70 118.53 1rky s GLU 446 Ca 0.00 1.53 0.13 0.00 -0.41 0.00 0.00 54.97 56.22 1rky s GLU 446 Cb -0.20 -1.85 0.72 0.00 -1.78 0.00 0.00 34.13 31.02 1rky s GLU 446 CO 0.03 -1.86 1.47 -0.40 -0.49 0.00 0.00 175.26 174.02 1rky n ASP 447 N -3.14 0.22 -4.04 -0.19 5.68 -1.26 -4.73 116.55 109.09 1rky n ASP 447 Ca 0.12 -1.64 -0.09 0.00 -0.50 0.00 0.00 54.79 52.68 1rky n ASP 447 Cb 0.51 -0.02 -0.11 0.00 -1.14 0.00 0.00 41.12 40.37 1rky n ASP 447 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1rky s TYR 448 N -1.96 0.44 0.71 2.11 1.13 -1.26 -5.16 117.35 113.36 1rky s TYR 448 Ca 0.20 -0.71 -0.11 0.00 -1.41 0.00 0.00 57.07 55.03 1rky s TYR 448 Cb 0.09 -0.30 0.01 0.00 -1.10 0.00 0.00 41.96 40.66 1rky s TYR 448 CO 0.15 -0.23 1.07 -1.12 -2.51 0.00 0.00 175.55 172.91 1rky s SER 449 N -2.03 5.34 0.13 -0.18 0.01 -1.26 -4.39 113.70 111.32 1rky s SER 449 Ca -0.06 1.44 -0.10 0.00 1.31 0.00 0.00 55.95 58.53 1rky s SER 449 Cb -0.04 -2.30 -0.09 0.00 0.21 0.00 0.00 66.02 63.81 1rky s SER 449 CO -0.04 -1.44 1.37 0.25 0.41 0.00 0.00 173.24 173.79 1rky h LEU 450 N -0.72 0.89 -7.89 2.44 5.85 -0.94 -3.46 115.31 111.48 1rky h LEU 450 Ca -0.45 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 57.83 1rky h LEU 450 Cb 1.23 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1rky h LEU 450 CO 0.59 1.32 0.28 -1.48 -0.34 0.00 0.00 178.44 178.82 1rky s LEU 451 N -8.48 -0.26 0.12 2.25 0.05 -1.22 -5.01 118.68 106.14 1rky s LEU 451 Ca -0.10 -0.54 -0.24 0.00 0.05 0.00 0.00 54.13 53.30 1rky s LEU 451 Cb 0.10 2.61 0.08 0.00 -2.05 0.00 0.00 46.19 46.92 1rky s LEU 451 CO 0.89 -1.24 0.65 0.00 -0.55 0.00 0.00 176.35 176.10 1rky s ARG 452 N -3.78 1.19 -0.15 1.48 1.70 -1.26 -1.76 118.95 116.37 1rky s ARG 452 Ca 0.11 -0.40 -0.17 0.00 -0.47 0.00 0.00 55.73 54.79 1rky s ARG 452 Cb -0.05 0.55 0.05 0.00 -0.57 0.00 0.00 34.95 34.93 1rky s ARG 452 CO 0.05 -0.51 0.48 -1.58 -1.08 0.00 0.00 175.30 172.65 1rky s HIS 453 N -3.49 -0.50 -0.14 5.89 2.46 -0.20 -5.00 115.29 114.30 1rky s HIS 453 Ca 0.01 1.16 0.01 0.00 0.47 0.00 0.00 55.06 56.71 1rky s HIS 453 Cb -0.01 0.19 -0.00 0.00 -0.13 0.00 0.00 32.58 32.63 1rky s HIS 453 CO -0.11 -0.29 -0.17 0.99 -2.47 0.00 0.00 174.74 172.69 1rky s THR 454 N -0.02 2.53 0.00 0.89 2.01 -1.26 -0.90 115.64 118.89 1rky s THR 454 Ca -0.02 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1rky s THR 454 Cb -0.03 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.43 1rky s THR 454 CO 0.02 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1rky n GLY 455 N 3.95 5.83 0.32 4.40 0.00 -0.16 -5.01 105.19 114.52 1rky n GLY 455 Ca -0.19 -2.10 0.20 0.00 0.00 0.00 0.00 46.02 43.93 1rky n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rky h ALA 456 N 1.00 1.65 0.00 4.61 0.00 -2.02 -3.29 119.26 121.21 1rky h ALA 456 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1rky h ALA 456 Cb 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 1rky h ALA 456 CO 0.00 -0.57 -0.34 -1.13 0.00 0.00 0.00 179.25 177.20 1rky n SER 457 N -5.18 -0.34 -4.12 0.00 3.41 -1.26 -5.06 113.62 101.06 1rky n SER 457 Ca 0.28 -1.73 -0.08 0.00 -0.26 0.00 0.00 58.87 57.08 1rky n SER 457 Cb 0.88 0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.82 1rky n SER 457 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1rky s TYR 458 N 0.00 0.67 -0.06 7.33 -0.85 -1.24 -1.48 117.35 121.72 1rky s TYR 458 Ca 0.05 -1.02 0.02 0.00 -0.52 0.00 0.00 57.07 55.60 1rky s TYR 458 Cb 0.06 -0.44 0.01 0.00 0.38 0.00 0.00 41.96 41.97 1rky s TYR 458 CO -0.03 -0.30 -0.11 -1.12 -1.52 0.00 0.00 175.55 172.47 1rky s SER 459 N -2.97 1.69 -0.16 -0.18 0.01 -0.11 -0.99 113.70 110.99 1rky s SER 459 Ca 0.10 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1rky s SER 459 Cb 0.07 -0.79 0.03 0.00 0.21 0.00 0.00 66.02 65.54 1rky s SER 459 CO -0.08 0.03 -0.10 0.00 0.41 0.00 0.00 173.24 173.50 1rky s ALA 460 N 0.68 1.72 -0.02 1.44 0.00 -0.08 -0.71 121.76 124.80 1rky s ALA 460 Ca -0.14 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1rky s ALA 460 Cb -0.16 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 1rky s ALA 460 CO 0.03 -0.56 -0.13 0.42 0.00 0.00 0.00 175.76 175.52 1rky s ILE 461 N 1.54 1.05 -0.12 0.00 1.01 -0.84 -1.03 121.20 122.81 1rky s ILE 461 Ca 0.03 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1rky s ILE 461 Cb -0.14 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 1rky s ILE 461 CO -0.09 0.30 -0.16 -0.89 0.00 0.00 0.00 174.94 174.11 1rky s THR 462 N -0.18 2.82 0.97 2.92 2.01 -0.72 -0.68 115.64 122.79 1rky s THR 462 Ca 0.03 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 1rky s THR 462 Cb -0.07 -2.16 0.17 0.00 0.01 0.00 0.00 72.50 70.46 1rky s THR 462 CO -0.00 0.54 1.10 -1.10 -0.69 0.00 0.00 174.62 174.47 1rky s GLN 463 N 0.26 0.63 -0.51 4.92 -0.21 0.03 -0.56 119.66 124.23 1rky s GLN 463 Ca -0.11 0.49 0.07 0.00 0.02 0.00 0.00 55.36 55.83 1rky s GLN 463 Cb -0.16 -1.76 0.28 0.00 1.00 0.00 0.00 33.01 32.37 1rky s GLN 463 CO 0.06 -2.59 0.71 -1.71 -2.12 0.00 0.00 175.29 169.64 1rky n ASN 464 N -4.07 2.30 -4.78 5.90 5.15 -1.26 -3.91 115.26 114.59 1rky n ASN 464 Ca 0.06 -3.19 -0.37 0.00 -0.60 0.00 0.00 54.58 50.48 1rky n ASN 464 Cb 0.57 -0.63 -0.04 0.00 -0.53 0.00 0.00 39.78 39.15 1rky n ASN 464 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1rky s PRO 465 N -2.26 4.25 0.05 1.20 0.04 -1.26 -1.95 135.00 135.06 1rky s PRO 465 Ca 0.40 1.59 0.03 0.00 0.04 0.00 0.00 61.00 63.06 1rky s PRO 465 Cb 0.21 -2.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 1rky s PRO 465 CO -0.08 -0.09 -0.09 0.95 0.04 0.00 0.00 177.00 177.74 1rky s THR 466 N -1.55 0.65 0.06 1.26 -4.23 -0.68 -4.42 115.64 106.74 1rky s THR 466 Ca 0.55 -1.12 -0.18 0.00 -1.18 0.00 0.00 61.69 59.76 1rky s THR 466 Cb -0.24 -0.69 -0.06 0.00 1.34 0.00 0.00 72.50 72.84 1rky s THR 466 CO 0.31 -0.35 0.54 -0.22 -0.54 0.00 0.00 174.62 174.36 1rky s LEU 467 N -1.60 4.52 -0.05 4.79 2.96 -0.77 -1.07 118.68 127.46 1rky s LEU 467 Ca -0.08 1.20 0.02 0.00 -0.22 0.00 0.00 54.13 55.05 1rky s LEU 467 Cb -0.10 -2.84 0.02 0.00 0.50 0.00 0.00 46.19 43.77 1rky s LEU 467 CO 0.01 0.28 -0.07 0.20 -1.32 0.00 0.00 176.35 175.45 1rky s ASN 468 N -1.08 1.17 -0.13 3.68 0.01 0.70 -0.39 114.94 118.90 1rky s ASN 468 Ca 0.28 -0.18 0.03 0.00 -0.71 0.00 0.00 52.86 52.28 1rky s ASN 468 Cb -0.19 -0.54 0.01 0.00 0.41 0.00 0.00 41.25 40.94 1rky s ASN 468 CO 0.18 -0.02 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.85 1rky s VAL 469 N 0.76 1.98 0.04 1.60 1.01 -0.20 -1.15 120.40 124.43 1rky s VAL 469 Ca -0.12 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 60.97 1rky s VAL 469 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1rky s VAL 469 CO 0.01 0.54 -0.14 -0.60 0.00 0.00 0.00 175.10 174.91 1rky s ARG 470 N 0.73 0.97 0.03 2.72 3.52 -0.62 -1.06 118.95 125.24 1rky s ARG 470 Ca -0.10 -0.76 -0.04 0.00 -0.13 0.00 0.00 55.73 54.70 1rky s ARG 470 Cb -0.16 -0.98 -0.01 0.00 -1.56 0.00 0.00 34.95 32.24 1rky s ARG 470 CO 0.00 0.24 0.07 -0.59 -0.81 0.00 0.00 175.30 174.21 1rky s PHE 471 N -0.83 0.23 -0.07 5.12 -0.71 -1.03 -1.43 117.98 119.27 1rky s PHE 471 Ca 0.02 -0.53 0.05 0.00 -1.04 0.00 0.00 56.93 55.42 1rky s PHE 471 Cb -0.08 -0.17 -0.00 0.00 -1.21 0.00 0.00 43.02 41.56 1rky s PHE 471 CO 0.01 -0.33 -0.22 0.42 -1.34 0.00 0.00 175.22 173.76 1rky s ILE 472 N -2.45 1.86 -0.30 -4.49 1.01 -1.26 -1.21 121.20 114.37 1rky s ILE 472 Ca -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1rky s ILE 472 Cb -0.02 -1.60 0.08 0.00 0.01 0.00 0.00 42.46 40.93 1rky s ILE 472 CO -0.04 0.52 -0.03 -0.55 0.00 0.00 0.00 174.94 174.84 1rky s SER 473 N 0.11 4.55 -0.48 3.58 0.15 0.40 -4.68 113.70 117.33 1rky s SER 473 Ca -0.10 -1.74 -0.22 0.00 0.70 0.00 0.00 55.95 54.59 1rky s SER 473 Cb -0.15 -1.55 0.03 0.00 -1.71 0.00 0.00 66.02 62.64 1rky s SER 473 CO 0.05 -0.28 0.78 -0.89 1.20 0.00 0.00 173.24 174.09 1rky s THR 474 N 1.04 4.65 -0.52 6.45 2.01 -1.26 -1.14 115.64 126.87 1rky s THR 474 Ca 0.01 0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.20 1rky s THR 474 Cb -0.19 -4.35 0.14 0.00 0.01 0.00 0.00 72.50 68.10 1rky s THR 474 CO -0.07 -0.79 0.33 -0.63 -0.69 0.00 0.00 174.62 172.77 1rky s ILE 475 N 3.27 3.64 0.00 1.82 1.01 -1.26 -4.78 121.20 124.90 1rky s ILE 475 Ca 0.27 -2.41 0.00 0.00 0.00 0.00 0.00 60.65 58.51 1rky s ILE 475 Cb -0.13 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1rky s ILE 475 CO 0.20 -0.79 0.00 0.61 0.00 0.00 0.00 174.94 174.96 1rky n GLY 476 N 4.15 3.02 0.84 6.18 0.00 -1.26 -4.82 105.19 113.31 1rky n GLY 476 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1rky n GLY 476 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rky n ASN 477 N 9.70 1.72 -3.30 1.61 6.94 -1.26 -4.98 115.26 125.68 1rky n ASN 477 Ca 0.00 -1.45 0.03 0.00 -0.02 0.00 0.00 54.58 53.14 1rky n ASN 477 Cb 0.00 -0.36 -0.03 0.00 -2.36 0.00 0.00 39.78 37.03 1rky n ASN 477 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1rky s ASP 479 N 0.60 -0.84 -0.19 0.53 1.11 -0.35 -0.91 116.67 116.62 1rky s ASP 479 Ca 0.00 0.79 -0.10 0.00 0.18 0.00 0.00 52.55 53.42 1rky s ASP 479 Cb 0.00 1.81 -0.05 0.00 1.07 0.00 0.00 42.92 45.75 1rky s ASP 479 CO 0.00 -0.16 0.13 -0.31 1.18 0.00 0.00 175.17 176.01 1rky s TYR 480 N 2.76 3.42 -0.27 4.23 2.02 -0.29 -1.07 117.35 128.15 1rky s TYR 480 Ca 0.04 0.33 0.01 0.00 -0.37 0.00 0.00 57.07 57.08 1rky s TYR 480 Cb -0.10 -2.14 0.05 0.00 -0.40 0.00 0.00 41.96 39.37 1rky s TYR 480 CO -0.17 0.32 -0.07 1.21 -1.57 0.00 0.00 175.55 175.28 1rky s ASN 481 N 0.24 4.59 -0.19 2.29 3.84 -0.16 -0.45 114.94 125.09 1rky s ASN 481 Ca 0.08 -1.31 -0.08 0.00 0.21 0.00 0.00 52.86 51.76 1rky s ASN 481 Cb -0.11 -1.62 -0.04 0.00 -0.55 0.00 0.00 41.25 38.93 1rky s ASN 481 CO -0.01 -0.21 0.07 -0.36 -2.79 0.00 0.00 177.10 173.80 1rky s PHE 482 N 1.17 3.24 -0.04 0.43 0.40 -0.35 -1.47 117.98 121.37 1rky s PHE 482 Ca -0.07 0.05 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1rky s PHE 482 Cb -0.20 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.23 1rky s PHE 482 CO -0.04 0.10 -0.10 -1.17 0.70 0.00 0.00 175.22 174.72 1rky s LEU 483 N 0.54 1.71 -0.19 -0.37 2.96 -0.74 -2.45 118.68 120.13 1rky s LEU 483 Ca 0.04 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1rky s LEU 483 Cb -0.13 -0.63 0.01 0.00 0.50 0.00 0.00 46.19 45.95 1rky s LEU 483 CO 0.01 0.05 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.62 1rky s TYR 484 N 0.37 2.83 -0.15 5.38 1.51 -0.22 -1.18 117.35 125.88 1rky s TYR 484 Ca -0.07 -1.50 0.01 0.00 -1.01 0.00 0.00 57.07 54.51 1rky s TYR 484 Cb -0.11 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1rky s TYR 484 CO 0.01 -0.75 -0.17 0.21 -1.11 0.00 0.00 175.55 173.74 1rky s LYS 485 N 1.33 2.61 -0.10 -0.62 2.20 -0.02 -1.04 119.74 124.11 1rky s LYS 485 Ca 0.05 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1rky s LYS 485 Cb -0.13 -2.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 1rky s LYS 485 CO -0.11 -0.16 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.62 1rky s PHE 486 N 1.24 3.03 0.32 4.03 0.40 0.47 -0.29 117.98 127.18 1rky s PHE 486 Ca 0.01 -0.02 0.09 0.00 -0.60 0.00 0.00 56.93 56.41 1rky s PHE 486 Cb -0.14 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 1rky s PHE 486 CO -0.08 0.26 0.06 -0.06 0.70 0.00 0.00 175.22 176.10 1rky s PHE 487 N -0.48 2.65 0.29 0.36 0.08 0.01 -1.85 117.98 119.04 1rky s PHE 487 Ca 0.08 -0.36 0.24 0.00 0.12 0.00 0.00 56.93 57.01 1rky s PHE 487 Cb -0.12 -1.47 1.12 0.00 -0.57 0.00 0.00 43.02 41.98 1rky s PHE 487 CO 0.02 0.46 1.93 -0.07 -0.10 0.00 0.00 175.22 177.46 1rky h LEU 488 N 1.72 0.00 0.00 -0.37 3.38 -1.87 -2.85 115.31 115.33 1rky h LEU 488 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1rky h LEU 488 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1rky h LEU 488 CO 0.64 0.21 -0.20 -0.90 0.09 0.00 0.00 178.44 178.27 1rky n ASP 489 N -3.59 0.25 0.00 -0.43 3.85 -1.26 -4.26 116.55 111.11 1rky n ASP 489 Ca -0.01 0.22 0.00 0.00 -0.71 0.00 0.00 54.79 54.29 1rky n ASP 489 Cb 0.35 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1rky n ASP 489 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rky n GLY 490 N 1.48 1.11 3.82 6.12 0.00 -1.07 -4.43 105.19 112.22 1rky n GLY 490 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1rky n GLY 490 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rky s THR 491 N -2.00 4.66 -0.05 2.61 2.01 -1.26 -4.49 115.64 117.12 1rky s THR 491 Ca 0.00 1.20 0.04 0.00 0.31 0.00 0.00 61.69 63.24 1rky s THR 491 Cb 0.00 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.64 1rky s THR 491 CO 0.00 0.34 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.87 1rky s LEU 492 N -1.67 1.92 -0.11 4.42 2.96 -0.61 -0.81 118.68 124.77 1rky s LEU 492 Ca 0.37 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1rky s LEU 492 Cb -0.18 -1.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 1rky s LEU 492 CO 0.21 0.15 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.53 1rky s GLU 493 N 0.07 3.13 -0.18 1.98 2.12 0.60 -0.69 118.70 125.73 1rky s GLU 493 Ca -0.05 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.50 1rky s GLU 493 Cb -0.12 -2.50 -0.02 0.00 0.26 0.00 0.00 34.13 31.75 1rky s GLU 493 CO 0.03 0.28 -0.03 0.08 -0.54 0.00 0.00 175.26 175.07 1rky s VAL 494 N 0.15 3.75 0.05 3.70 1.01 -0.23 -0.84 120.40 127.99 1rky s VAL 494 Ca -0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1rky s VAL 494 Cb -0.15 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1rky s VAL 494 CO 0.05 0.46 -0.01 -0.94 0.00 0.00 0.00 175.10 174.66 1rky s SER 495 N 0.81 0.43 0.01 3.32 1.04 -0.32 -1.37 113.70 117.62 1rky s SER 495 Ca -0.01 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1rky s SER 495 Cb -0.14 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 1rky s SER 495 CO 0.02 -0.59 -0.02 0.54 0.98 0.00 0.00 173.24 174.17 1rky s VAL 496 N -3.74 0.11 0.11 5.02 0.11 -0.00 -1.80 120.40 120.22 1rky s VAL 496 Ca 0.05 -0.28 0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1rky s VAL 496 Cb 0.06 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1rky s VAL 496 CO -0.09 -0.10 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.31 1rky s ARG 497 N -0.40 0.98 0.06 1.54 0.52 -0.54 -1.19 118.95 119.93 1rky s ARG 497 Ca -0.03 -1.20 0.07 0.00 -0.52 0.00 0.00 55.73 54.04 1rky s ARG 497 Cb -0.03 -0.85 -0.03 0.00 0.52 0.00 0.00 34.95 34.56 1rky s ARG 497 CO -0.00 0.16 -0.18 0.00 0.02 0.00 0.00 175.30 175.30 1rky s ALA 498 N -2.10 1.57 0.04 2.13 0.00 -0.54 -0.99 121.76 121.87 1rky s ALA 498 Ca 0.08 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1rky s ALA 498 Cb -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1rky s ALA 498 CO 0.03 0.32 0.07 0.00 0.00 0.00 0.00 175.76 176.17 1rky n ALA 499 N 1.59 -0.08 0.00 0.00 0.00 -0.23 -3.59 120.51 118.19 1rky n ALA 499 Ca -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1rky n ALA 499 Cb 0.54 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1rky n ALA 499 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rky n GLY 500 N -0.06 -1.36 3.76 0.00 0.00 -1.21 -1.21 105.19 105.11 1rky n GLY 500 Ca -0.00 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1rky n GLY 500 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rky s TYR 501 N 0.00 3.71 0.59 1.61 1.51 -0.09 -1.08 117.35 123.60 1rky s TYR 501 Ca 0.00 1.27 -0.16 0.00 -1.01 0.00 0.00 57.07 57.18 1rky s TYR 501 Cb 0.00 -2.65 -0.04 0.00 -0.11 0.00 0.00 41.96 39.16 1rky s TYR 501 CO 0.00 0.35 1.06 0.96 -1.11 0.00 0.00 175.55 176.81 1rky s ILE 502 N -0.23 3.80 -0.86 2.71 -4.36 -1.26 -4.77 121.20 116.23 1rky s ILE 502 Ca 0.33 0.86 -0.20 0.00 -0.26 0.00 0.00 60.65 61.38 1rky s ILE 502 Cb -0.19 -3.38 0.11 0.00 1.25 0.00 0.00 42.46 40.25 1rky s ILE 502 CO 0.19 -0.50 1.09 -1.58 0.24 0.00 0.00 174.94 174.38 1rky s GLN 503 N -4.05 3.46 0.88 0.37 0.74 -1.26 -4.49 119.66 115.30 1rky s GLN 503 Ca 0.64 -1.47 -0.13 0.00 0.05 0.00 0.00 55.36 54.45 1rky s GLN 503 Cb -0.16 -4.75 0.16 0.00 1.10 0.00 0.00 33.01 29.36 1rky s GLN 503 CO 0.37 -1.81 1.23 0.00 -0.55 0.00 0.00 175.29 174.53 1rky s ALA 504 N 3.18 2.58 0.10 1.58 0.00 -1.10 -4.72 121.76 123.38 1rky s ALA 504 Ca 0.30 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1rky s ALA 504 Cb -0.08 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1rky s ALA 504 CO -0.04 -2.08 -0.10 0.20 0.00 0.00 0.00 175.76 173.74 1rky s GLY 505 N -4.78 0.88 0.13 0.00 0.00 -0.37 -4.85 107.32 98.33 1rky s GLY 505 Ca 0.70 -1.24 -0.31 0.00 0.00 0.00 0.00 44.72 43.87 1rky s GLY 505 CO 0.50 -1.31 1.50 -0.47 0.00 0.00 0.00 173.10 173.32 1rky s TYR 506 N -2.59 3.06 -0.55 1.90 5.04 -1.26 0.04 117.35 122.99 1rky s TYR 506 Ca 0.07 0.72 -0.26 0.00 -2.44 0.00 0.00 57.07 55.17 1rky s TYR 506 Cb -0.02 -3.83 0.04 0.00 0.35 0.00 0.00 41.96 38.49 1rky s TYR 506 CO -0.00 -3.05 1.04 -0.46 -1.34 0.00 0.00 175.55 171.74 1rky s TRP 507 N 1.31 2.73 -0.39 4.97 -0.11 -0.59 -4.63 118.94 122.24 1rky s TRP 507 Ca 0.68 0.22 -0.15 0.00 1.22 0.00 0.00 56.10 58.07 1rky s TRP 507 Cb -0.40 -4.25 0.01 0.00 -1.50 0.00 0.00 33.47 27.33 1rky s TRP 507 CO 0.31 -1.42 0.30 1.21 -4.62 0.00 0.00 176.95 172.73 1rky s ASN 508 N 2.81 6.11 0.57 5.86 3.84 -1.26 -4.78 114.94 128.09 1rky s ASN 508 Ca 0.37 -0.72 0.27 0.00 0.21 0.00 0.00 52.86 52.99 1rky s ASN 508 Cb -0.10 -2.16 1.57 0.00 -0.55 0.00 0.00 41.25 40.01 1rky s ASN 508 CO 0.23 -0.40 2.09 1.55 -2.79 0.00 0.00 177.10 177.78 1rky h PRO 509 N 8.59 0.00 -0.05 0.43 0.13 -1.99 -0.51 132.00 138.60 1rky h PRO 509 Ca -0.28 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.68 1rky h PRO 509 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1rky h PRO 509 CO 0.71 0.00 -0.71 0.93 -0.23 0.00 0.00 178.00 178.70 1rky h GLU 510 N 0.00 0.26 0.00 0.86 5.08 -2.03 -3.41 114.58 115.34 1rky h GLU 510 Ca 0.10 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1rky h GLU 510 Cb 0.52 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1rky h GLU 510 CO -0.00 0.86 0.00 0.25 -1.00 0.00 0.00 179.01 179.12 1rky n THR 511 N -3.80 0.00 0.15 1.13 -2.24 -0.74 -4.87 114.28 103.91 1rky n THR 511 Ca -0.03 -0.26 0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1rky n THR 511 Cb 0.69 1.04 0.07 0.00 -2.10 0.00 0.00 70.33 70.03 1rky n THR 511 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rky h SER 512 N 0.00 0.00 -0.61 3.42 0.02 -1.35 -3.39 113.55 111.63 1rky h SER 512 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rky h SER 512 Cb 0.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1rky h SER 512 CO 0.00 0.06 0.39 0.00 -1.14 0.00 0.00 176.83 176.13 1rky h ALA 513 N 1.94 1.51 0.00 3.77 0.00 -1.80 -1.82 119.26 122.87 1rky h ALA 513 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rky h ALA 513 Cb 1.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1rky h ALA 513 CO 0.01 0.43 0.00 -2.30 0.00 0.00 0.00 179.25 177.39 1rky n PRO 514 N -4.42 0.22 0.00 0.00 -0.02 -1.26 -3.74 135.00 125.78 1rky n PRO 514 Ca 0.06 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1rky n PRO 514 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1rky n PRO 514 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1rky n TYR 515 N -1.29 0.00 0.00 6.00 4.01 -0.69 -5.05 117.16 120.14 1rky n TYR 515 Ca 0.07 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1rky n TYR 515 Cb 0.13 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1rky n TYR 515 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rky n GLY 516 N -0.25 1.77 3.90 2.72 0.00 -1.19 -2.17 105.19 109.96 1rky n GLY 516 Ca 0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1rky n GLY 516 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rky s LEU 517 N 0.00 4.32 -0.49 0.99 1.43 -1.26 -4.54 118.68 119.13 1rky s LEU 517 Ca 0.00 0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 53.34 1rky s LEU 517 Cb 0.00 -3.05 0.02 0.00 0.03 0.00 0.00 46.19 43.20 1rky s LEU 517 CO 0.00 0.14 1.25 -0.75 0.23 0.00 0.00 176.35 177.22 1rky s LYS 518 N -2.34 3.60 0.00 1.70 2.20 -1.26 -0.80 119.74 122.84 1rky s LYS 518 Ca 0.36 0.59 0.13 0.00 -0.36 0.00 0.00 55.97 56.69 1rky s LYS 518 Cb -0.13 -3.98 -0.05 0.00 -1.51 0.00 0.00 37.83 32.16 1rky s LYS 518 CO 0.23 -1.55 0.69 0.44 -0.36 0.00 0.00 175.35 174.80 1rky n ILE 519 N 6.89 0.00 -3.92 5.43 -5.35 -0.47 -4.97 119.36 116.96 1rky n ILE 519 Ca 0.13 -0.30 -0.12 0.00 -0.27 0.00 0.00 62.75 62.19 1rky n ILE 519 Cb 0.49 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1rky n ILE 519 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1rky s HIS 520 N -1.86 0.55 0.24 4.28 5.04 -1.16 -4.88 115.29 117.51 1rky s HIS 520 Ca 0.09 -1.06 -0.05 0.00 -1.54 0.00 0.00 55.06 52.51 1rky s HIS 520 Cb 0.10 0.46 0.45 0.00 0.04 0.00 0.00 32.58 33.64 1rky s HIS 520 CO 0.40 -1.43 1.70 -0.44 -2.34 0.00 0.00 174.74 172.63 1rky h ASP 521 N 2.03 0.07 -0.28 9.88 3.32 -2.01 -2.61 116.42 126.83 1rky h ASP 521 Ca -0.31 0.14 -0.23 0.00 0.02 0.00 0.00 57.03 56.64 1rky h ASP 521 Cb 1.25 0.17 -0.29 0.00 0.22 0.00 0.00 39.33 40.67 1rky h ASP 521 CO 0.41 -0.01 -0.85 1.33 -1.72 0.00 0.00 179.24 178.40 1rky n VAL 522 N -5.12 1.52 -4.76 -1.35 0.24 -1.26 -4.99 118.33 102.61 1rky n VAL 522 Ca 0.14 -2.84 -0.27 0.00 -2.04 0.00 0.00 64.34 59.33 1rky n VAL 522 Cb 0.45 0.19 -0.17 0.00 -1.47 0.00 0.00 33.84 32.84 1rky n VAL 522 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1rky s LEU 523 N -2.63 1.77 -0.12 1.34 2.96 -0.99 -1.54 118.68 119.47 1rky s LEU 523 Ca 0.38 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1rky s LEU 523 Cb 0.37 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 46.04 1rky s LEU 523 CO -0.06 0.07 0.08 -0.55 -1.32 0.00 0.00 176.35 174.57 1rky s SER 524 N 0.56 5.86 0.19 3.68 0.15 0.11 -1.36 113.70 122.89 1rky s SER 524 Ca -0.16 0.30 0.23 0.00 0.70 0.00 0.00 55.95 57.03 1rky s SER 524 Cb -0.16 -1.83 0.91 0.00 -1.71 0.00 0.00 66.02 63.22 1rky s SER 524 CO 0.05 0.37 1.71 0.61 1.20 0.00 0.00 173.24 177.18 1rky n GLY 525 N 2.25 -1.37 3.55 9.45 0.00 0.02 -1.23 105.19 117.87 1rky n GLY 525 Ca -0.19 0.03 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1rky n GLY 525 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rky n SER 526 N -2.09 -4.88 -3.71 1.61 2.88 -1.26 -4.33 113.62 101.84 1rky n SER 526 Ca 0.04 0.58 -0.14 0.00 -1.33 0.00 0.00 58.87 58.02 1rky n SER 526 Cb 0.28 -1.64 -0.14 0.00 -0.75 0.00 0.00 64.21 61.97 1rky n SER 526 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1rky s PHE 527 N -1.03 -0.27 0.06 0.66 5.99 -0.92 -4.03 117.98 118.43 1rky s PHE 527 Ca 0.00 0.71 -0.17 0.00 0.00 0.00 0.00 56.93 57.47 1rky s PHE 527 Cb 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 43.02 42.99 1rky s PHE 527 CO 0.00 -0.24 0.38 -3.38 -0.00 0.00 0.00 175.22 171.98 1rky s HIS 528 N 1.64 -0.21 -0.12 10.12 -3.43 -0.85 -1.28 115.29 121.16 1rky s HIS 528 Ca -0.05 0.10 -0.04 0.00 -0.80 0.00 0.00 55.06 54.26 1rky s HIS 528 Cb -0.11 0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1rky s HIS 528 CO -0.07 -0.58 0.04 -0.51 -2.00 0.00 0.00 174.74 171.61 1rky s ASP 529 N -2.18 5.49 -0.16 7.38 1.01 -0.30 -0.49 116.67 127.43 1rky s ASP 529 Ca -0.03 0.15 -0.07 0.00 0.71 0.00 0.00 52.55 53.31 1rky s ASP 529 Cb -0.00 -1.74 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 1rky s ASP 529 CO -0.04 0.31 0.06 -1.00 0.21 0.00 0.00 175.17 174.70 1rky s HIS 530 N -0.44 3.26 -0.02 4.23 3.76 -0.10 -1.41 115.29 124.57 1rky s HIS 530 Ca 0.09 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1rky s HIS 530 Cb -0.12 -2.03 0.01 0.00 1.11 0.00 0.00 32.58 31.56 1rky s HIS 530 CO 0.02 0.23 -0.02 0.08 -0.85 0.00 0.00 174.74 174.21 1rky s VAL 531 N 0.10 0.24 -0.00 -0.90 1.01 -0.85 -1.27 120.40 118.73 1rky s VAL 531 Ca 0.05 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1rky s VAL 531 Cb -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1rky s VAL 531 CO 0.01 0.12 -0.23 -0.76 0.00 0.00 0.00 175.10 174.24 1rky s LEU 532 N 0.56 2.08 -0.11 3.92 1.02 0.10 -0.85 118.68 125.40 1rky s LEU 532 Ca -0.06 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.65 1rky s LEU 532 Cb -0.09 -1.16 -0.02 0.00 0.02 0.00 0.00 46.19 44.94 1rky s LEU 532 CO -0.01 0.26 -0.12 0.21 0.02 0.00 0.00 176.35 176.71 1rky s ASN 533 N -0.72 4.12 -0.09 2.29 3.84 -0.39 -1.25 114.94 122.75 1rky s ASN 533 Ca 0.09 -0.26 0.04 0.00 0.21 0.00 0.00 52.86 52.94 1rky s ASN 533 Cb -0.09 -1.41 -0.01 0.00 -0.55 0.00 0.00 41.25 39.19 1rky s ASN 533 CO -0.00 0.22 -0.20 -0.31 -2.79 0.00 0.00 177.10 174.02 1rky s TYR 534 N 0.01 2.60 -0.26 0.43 1.51 -0.24 -0.24 117.35 121.16 1rky s TYR 534 Ca -0.03 -0.71 -0.21 0.00 -1.01 0.00 0.00 57.07 55.11 1rky s TYR 534 Cb -0.14 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1rky s TYR 534 CO 0.04 -0.21 0.69 0.21 -1.11 0.00 0.00 175.55 175.16 1rky s LYS 535 N 0.02 4.09 -0.50 -0.62 2.20 0.15 -0.91 119.74 124.17 1rky s LYS 535 Ca -0.07 0.61 0.04 0.00 -0.36 0.00 0.00 55.97 56.19 1rky s LYS 535 Cb -0.15 -3.66 0.13 0.00 -1.51 0.00 0.00 37.83 32.64 1rky s LYS 535 CO 0.05 -0.47 0.25 0.08 -0.36 0.00 0.00 175.35 174.90 1rky s VAL 536 N 2.62 2.40 -1.25 4.02 1.01 0.62 -1.70 120.40 128.12 1rky s VAL 536 Ca 0.28 -3.16 -0.12 0.00 0.00 0.00 0.00 61.98 58.98 1rky s VAL 536 Cb -0.15 -2.67 0.16 0.00 0.00 0.00 0.00 36.38 33.72 1rky s VAL 536 CO 0.09 -0.80 1.63 -0.67 0.00 0.00 0.00 175.10 175.34 1rky n ASP 537 N 3.23 5.13 -4.74 3.32 2.03 0.17 -1.56 116.55 124.13 1rky n ASP 537 Ca 0.05 -3.02 -0.41 0.00 0.52 0.00 0.00 54.79 51.93 1rky n ASP 537 Cb 0.33 -1.55 -0.03 0.00 -0.72 0.00 0.00 41.12 39.15 1rky n ASP 537 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rky s LEU 538 N 1.12 4.41 -0.50 -2.67 1.43 -1.26 -0.82 118.68 120.38 1rky s LEU 538 Ca 0.42 2.47 0.03 0.00 -1.03 0.00 0.00 54.13 56.03 1rky s LEU 538 Cb 0.02 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.78 1rky s LEU 538 CO 0.01 -0.57 0.33 -1.81 0.23 0.00 0.00 176.35 174.53 1rky s ASP 539 N 0.35 3.48 -0.38 2.29 1.01 -0.14 -4.64 116.67 118.64 1rky s ASP 539 Ca 0.57 -3.05 -0.24 0.00 0.71 0.00 0.00 52.55 50.55 1rky s ASP 539 Cb -0.38 -1.07 0.01 0.00 1.01 0.00 0.00 42.92 42.49 1rky s ASP 539 CO 0.39 -0.20 0.81 -0.69 0.21 0.00 0.00 175.17 175.70 1rky s VAL 540 N -0.19 4.69 0.00 -1.27 1.01 -1.26 -3.36 120.40 120.01 1rky s VAL 540 Ca 0.23 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1rky s VAL 540 Cb -0.13 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1rky s VAL 540 CO -0.09 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.12 1rky n GLY 541 N 4.58 0.65 0.00 4.51 0.00 -1.26 -3.62 105.19 110.05 1rky n GLY 541 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1rky n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rky n GLY 542 N -1.99 1.96 0.16 -0.02 0.00 -1.21 -4.93 105.19 99.15 1rky n GLY 542 Ca 0.00 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1rky n GLY 542 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rky h THR 543 N 2.68 1.41 -3.17 2.61 1.35 -1.86 -3.41 112.91 112.53 1rky h THR 543 Ca 0.00 -2.28 -0.56 0.00 -0.55 0.00 0.00 66.41 63.02 1rky h THR 543 Cb 0.00 2.23 -0.06 0.00 -1.73 0.00 0.00 68.15 68.59 1rky h THR 543 CO 0.00 0.68 1.07 -0.75 -0.25 0.00 0.00 175.52 176.27 1rky s LYS 544 N -3.49 3.49 0.30 4.72 2.20 -1.26 -3.40 119.74 122.30 1rky s LYS 544 Ca -0.05 0.76 0.03 0.00 -0.36 0.00 0.00 55.97 56.35 1rky s LYS 544 Cb 0.10 -4.05 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 1rky s LYS 544 CO 0.83 -1.68 0.09 -0.80 -0.36 0.00 0.00 175.35 173.43 1rky s ASN 545 N 4.02 1.84 0.08 1.43 0.02 0.38 -1.49 114.94 121.21 1rky s ASN 545 Ca 0.58 -1.42 0.05 0.00 -1.02 0.00 0.00 52.86 51.05 1rky s ASN 545 Cb -0.12 0.10 -0.03 0.00 0.02 0.00 0.00 41.25 41.22 1rky s ASN 545 CO 0.30 -0.71 -0.15 -0.13 0.02 0.00 0.00 177.10 176.44 1rky s ARG 546 N -3.93 0.86 -0.13 -0.60 0.52 -0.09 -1.24 118.95 114.33 1rky s ARG 546 Ca 0.36 -0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 54.55 1rky s ARG 546 Cb 0.08 -0.88 -0.03 0.00 0.52 0.00 0.00 34.95 34.63 1rky s ARG 546 CO 0.15 0.19 -0.03 0.00 0.02 0.00 0.00 175.30 175.63 1rky s ALA 547 N -1.32 3.07 0.10 2.13 0.00 -1.26 0.02 121.76 124.49 1rky s ALA 547 Ca -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1rky s ALA 547 Cb -0.10 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1rky s ALA 547 CO 0.02 0.32 -0.03 -1.12 0.00 0.00 0.00 175.76 174.96 1rky s SER 548 N 0.00 0.88 0.01 0.00 0.01 -0.49 -0.82 113.70 113.28 1rky s SER 548 Ca 0.01 -1.06 0.04 0.00 1.31 0.00 0.00 55.95 56.25 1rky s SER 548 Cb -0.13 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 1rky s SER 548 CO 0.02 -0.55 -0.12 0.00 0.41 0.00 0.00 173.24 173.00 1rky s GLN 549 N -3.90 0.94 -0.42 12.44 -2.07 0.35 -0.62 119.66 126.38 1rky s GLN 549 Ca 0.14 -0.52 -0.16 0.00 -1.82 0.00 0.00 55.36 53.00 1rky s GLN 549 Cb 0.06 -0.91 0.03 0.00 -1.09 0.00 0.00 33.01 31.09 1rky s GLN 549 CO -0.04 0.24 0.40 0.71 -1.32 0.00 0.00 175.29 175.28 1rky s TYR 550 N -0.46 3.19 0.06 9.60 1.51 -0.31 -0.32 117.35 130.63 1rky s TYR 550 Ca 0.03 -0.49 -0.23 0.00 -1.01 0.00 0.00 57.07 55.38 1rky s TYR 550 Cb -0.06 -2.83 -0.06 0.00 -0.11 0.00 0.00 41.96 38.90 1rky s TYR 550 CO 0.00 -0.68 0.69 0.08 -1.11 0.00 0.00 175.55 174.53 1rky s VAL 551 N 1.97 4.70 -0.12 0.71 1.01 0.28 -1.59 120.40 127.35 1rky s VAL 551 Ca 0.09 1.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.55 1rky s VAL 551 Cb -0.18 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1rky s VAL 551 CO 0.12 0.45 -0.10 -0.04 0.00 0.00 0.00 175.10 175.52 1rky s MET 552 N -0.51 3.30 0.03 2.72 -1.94 -0.87 -1.32 119.30 120.71 1rky s MET 552 Ca 0.34 -0.63 -0.09 0.00 -1.71 0.00 0.00 55.69 53.60 1rky s MET 552 Cb -0.20 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 33.97 1rky s MET 552 CO 0.22 0.31 0.19 -1.59 -0.01 0.00 0.00 175.02 174.14 1rky s LYS 553 N 0.13 0.64 0.23 2.03 -2.85 -0.69 -4.82 119.74 114.40 1rky s LYS 553 Ca -0.05 -0.54 -0.22 0.00 -1.00 0.00 0.00 55.97 54.17 1rky s LYS 553 Cb -0.14 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 35.81 1rky s LYS 553 CO 0.04 -0.18 0.77 0.16 0.10 0.00 0.00 175.35 176.24 1rky s ASP 554 N -1.86 7.16 -0.02 0.03 1.47 -1.26 -1.30 116.67 120.88 1rky s ASP 554 Ca -0.08 1.52 -0.09 0.00 1.18 0.00 0.00 52.55 55.08 1rky s ASP 554 Cb -0.03 -2.46 0.01 0.00 -0.34 0.00 0.00 42.92 40.11 1rky s ASP 554 CO -0.02 0.05 0.20 -0.69 0.68 0.00 0.00 175.17 175.39 1rky s VAL 555 N -1.47 0.05 -0.16 2.11 1.01 -0.11 -4.95 120.40 116.89 1rky s VAL 555 Ca 0.43 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.82 1rky s VAL 555 Cb -0.18 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1rky s VAL 555 CO 0.22 -0.25 0.30 -1.81 0.00 0.00 0.00 175.10 173.56 1rky s ASP 556 N -0.94 6.43 0.13 3.32 1.01 -1.26 -0.60 116.67 124.76 1rky s ASP 556 Ca -0.10 0.50 0.01 0.00 0.71 0.00 0.00 52.55 53.67 1rky s ASP 556 Cb -0.05 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 1rky s ASP 556 CO 0.02 0.09 -0.02 0.68 0.21 0.00 0.00 175.17 176.15 1rky s VAL 557 N 0.52 0.56 0.04 -1.27 -7.23 -0.22 -4.96 120.40 107.84 1rky s VAL 557 Ca 0.16 -1.94 0.08 0.00 -1.81 0.00 0.00 61.98 58.47 1rky s VAL 557 Cb -0.13 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1rky s VAL 557 CO 0.04 -0.66 -0.23 -0.70 -0.31 0.00 0.00 175.10 173.24 1rky s GLU 558 N -3.91 1.61 0.07 4.82 2.12 -1.26 -0.97 118.70 121.19 1rky s GLU 558 Ca 0.18 -0.99 0.04 0.00 0.36 0.00 0.00 54.97 54.57 1rky s GLU 558 Cb 0.06 -1.72 -0.04 0.00 0.26 0.00 0.00 34.13 32.69 1rky s GLU 558 CO -0.01 0.45 0.01 0.71 -0.54 0.00 0.00 175.26 175.88 1rky s TYR 559 N -0.76 3.04 0.49 5.30 1.51 -1.26 -5.02 117.35 120.65 1rky s TYR 559 Ca 0.09 0.01 0.27 0.00 -1.01 0.00 0.00 57.07 56.43 1rky s TYR 559 Cb -0.09 -1.57 1.56 0.00 -0.11 0.00 0.00 41.96 41.75 1rky s TYR 559 CO 0.01 0.48 2.14 -1.00 -1.11 0.00 0.00 175.55 176.08 1rky h PRO 560 N 3.55 0.00 -0.01 -1.71 0.13 -2.01 -2.25 132.00 129.70 1rky h PRO 560 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rky h PRO 560 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rky h PRO 560 CO 0.60 0.07 -0.09 -2.67 -0.23 0.00 0.00 178.00 175.69 1rky n TRP 561 N -3.80 0.00 -3.10 1.56 4.27 -1.26 -4.36 117.44 110.75 1rky n TRP 561 Ca -0.02 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.39 1rky n TRP 561 Cb 0.17 -0.09 -0.04 0.00 -1.36 0.00 0.00 31.31 29.99 1rky n TRP 561 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1rky n ALA 562 N -0.56 1.42 -1.77 -1.67 0.00 -0.85 -5.13 120.51 111.95 1rky n ALA 562 Ca 0.17 -2.80 -0.41 0.00 0.00 0.00 0.00 53.44 50.39 1rky n ALA 562 Cb 0.29 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 1rky n ALA 562 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1rky s PRO 563 N -0.51 4.12 0.00 0.00 0.02 -1.23 -2.11 135.00 135.29 1rky s PRO 563 Ca 0.34 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1rky s PRO 563 Cb 0.16 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.67 1rky s PRO 563 CO -0.15 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1rky n GLY 564 N 1.71 1.23 3.45 0.52 0.00 -1.26 -5.01 105.19 105.82 1rky n GLY 564 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1rky n GLY 564 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rky s THR 565 N -3.23 4.52 -0.06 2.61 2.01 -0.89 -5.08 115.64 115.51 1rky s THR 565 Ca 0.00 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.52 1rky s THR 565 Cb 0.00 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1rky s THR 565 CO 0.00 0.21 0.65 -0.69 -0.69 0.00 0.00 174.62 174.10 1rky s VAL 566 N 1.62 5.03 -0.07 3.82 1.01 -1.26 -4.41 120.40 126.14 1rky s VAL 566 Ca 0.06 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.41 1rky s VAL 566 Cb -0.16 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1rky s VAL 566 CO 0.05 0.30 -0.15 -0.31 0.00 0.00 0.00 175.10 175.00 1rky s TYR 567 N 0.56 2.71 -0.36 5.22 1.51 -0.14 -4.96 117.35 121.89 1rky s TYR 567 Ca 0.35 -0.28 -0.18 0.00 -1.01 0.00 0.00 57.07 55.95 1rky s TYR 567 Cb -0.18 -1.67 -0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1rky s TYR 567 CO 0.17 0.09 0.50 1.21 -1.11 0.00 0.00 175.55 176.41 1rky s ASN 568 N -0.48 6.30 0.00 2.29 3.04 -1.26 -1.06 114.94 123.76 1rky s ASN 568 Ca 0.06 -0.10 0.00 0.00 0.04 0.00 0.00 52.86 52.86 1rky s ASN 568 Cb -0.12 -2.26 0.00 0.00 -1.54 0.00 0.00 41.25 37.33 1rky s ASN 568 CO 0.02 -0.48 0.00 1.07 -3.04 0.00 0.00 177.10 174.66 1rky n THR 569 N 5.42 0.00 -4.13 -5.21 5.66 0.23 -4.94 114.28 111.31 1rky n THR 569 Ca -0.05 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.79 1rky n THR 569 Cb 0.49 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.15 1rky n THR 569 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1rky s LYS 570 N -0.42 0.64 0.08 1.09 -2.85 -1.26 -0.93 119.74 116.09 1rky s LYS 570 Ca 0.00 -0.76 0.01 0.00 -1.00 0.00 0.00 55.97 54.22 1rky s LYS 570 Cb 0.00 -0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 35.22 1rky s LYS 570 CO 0.00 0.11 -0.06 -0.65 0.10 0.00 0.00 175.35 174.85 1rky s GLN 571 N -1.46 0.76 0.14 1.78 -0.21 -0.42 -4.94 119.66 115.31 1rky s GLN 571 Ca -0.06 -1.24 0.03 0.00 0.02 0.00 0.00 55.36 54.12 1rky s GLN 571 Cb -0.09 -0.16 -0.04 0.00 1.00 0.00 0.00 33.01 33.72 1rky s GLN 571 CO 0.01 -0.02 0.20 0.96 -2.12 0.00 0.00 175.29 174.32 1rky s ILE 572 N -3.34 4.90 -0.06 1.08 -4.36 -1.26 -1.71 121.20 116.45 1rky s ILE 572 Ca 0.08 -0.84 -0.02 0.00 -0.26 0.00 0.00 60.65 59.60 1rky s ILE 572 Cb 0.03 -3.49 0.04 0.00 1.25 0.00 0.00 42.46 40.29 1rky s ILE 572 CO -0.05 -0.06 0.12 0.00 0.24 0.00 0.00 174.94 175.19 1rky s ALA 573 N -1.70 -0.10 -0.11 2.27 0.00 -0.43 -4.96 121.76 116.73 1rky s ALA 573 Ca 0.33 0.50 -0.27 0.00 0.00 0.00 0.00 51.96 52.52 1rky s ALA 573 Cb -0.11 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1rky s ALA 573 CO 0.26 -0.35 0.88 0.50 0.00 0.00 0.00 175.76 177.05 1rky s ARG 574 N 1.72 4.39 -0.08 0.00 3.52 -1.26 -0.56 118.95 126.68 1rky s ARG 574 Ca -0.02 1.15 0.03 0.00 -0.13 0.00 0.00 55.73 56.76 1rky s ARG 574 Cb -0.12 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1rky s ARG 574 CO -0.05 -0.22 -0.17 -1.21 -0.81 0.00 0.00 175.30 172.84 1rky s GLU 575 N 1.74 2.23 -0.02 5.12 2.02 0.56 -4.97 118.70 125.37 1rky s GLU 575 Ca 0.43 -0.59 -0.22 0.00 0.02 0.00 0.00 54.97 54.60 1rky s GLU 575 Cb -0.18 -1.76 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 1rky s GLU 575 CO 0.17 0.08 0.66 0.08 0.02 0.00 0.00 175.26 176.27 1rky s VAL 576 N 0.55 4.94 -0.94 2.63 1.01 -1.26 -0.50 120.40 126.83 1rky s VAL 576 Ca -0.16 1.38 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 1rky s VAL 576 Cb -0.17 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1rky s VAL 576 CO 0.06 0.34 1.45 -0.36 0.00 0.00 0.00 175.10 176.58 1rky s PHE 577 N 0.26 2.41 0.05 5.22 0.40 -0.00 -4.87 117.98 121.44 1rky s PHE 577 Ca 0.35 -0.54 0.14 0.00 -0.60 0.00 0.00 56.93 56.28 1rky s PHE 577 Cb -0.18 -4.63 0.21 0.00 0.51 0.00 0.00 43.02 38.93 1rky s PHE 577 CO 0.18 -1.97 1.51 0.93 0.70 0.00 0.00 175.22 176.57 1rky h GLU 578 N 10.04 0.00 -4.38 0.44 5.08 -1.92 -3.41 114.58 120.43 1rky h GLU 578 Ca 0.07 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1rky h GLU 578 Cb 1.02 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.12 1rky h GLU 578 CO 1.38 0.59 -0.69 -0.80 -1.00 0.00 0.00 179.01 178.49 1rky s ASN 579 N -6.55 0.71 0.23 1.42 -0.87 -1.26 -0.52 114.94 108.10 1rky s ASN 579 Ca 0.02 -1.00 -0.32 0.00 -1.57 0.00 0.00 52.86 49.99 1rky s ASN 579 Cb 0.10 0.16 -0.12 0.00 -0.02 0.00 0.00 41.25 41.37 1rky s ASN 579 CO 0.75 -0.56 1.70 -0.62 -2.57 0.00 0.00 177.10 175.80 1rky n GLU 580 N 0.06 2.77 -3.78 -0.60 1.02 -0.25 -4.82 120.64 115.03 1rky n GLU 580 Ca -0.13 1.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.64 1rky n GLU 580 Cb 0.61 -2.83 -0.13 0.00 -0.02 0.00 0.00 31.44 29.07 1rky n GLU 580 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1rky s ASP 581 N 1.03 4.99 0.43 1.62 -1.08 -1.26 -4.16 116.67 118.24 1rky s ASP 581 Ca 0.73 -0.33 0.15 0.00 -0.52 0.00 0.00 52.55 52.57 1rky s ASP 581 Cb -0.50 -1.89 1.04 0.00 -1.46 0.00 0.00 42.92 40.11 1rky s ASP 581 CO 0.36 -0.06 1.94 0.15 0.52 0.00 0.00 175.17 178.08 1rky h PHE 582 N 8.22 0.47 0.00 -5.34 3.57 -1.93 -1.53 116.94 120.40 1rky h PHE 582 Ca -0.38 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1rky h PHE 582 Cb 1.16 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1rky h PHE 582 CO 0.64 0.20 0.00 0.09 -2.23 0.00 0.00 178.31 177.01 1rky n ASN 583 N -4.47 0.00 0.00 0.41 3.02 -1.26 -5.02 115.26 107.94 1rky n ASN 583 Ca 0.12 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1rky n ASN 583 Cb 0.46 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1rky n ASN 583 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rky n GLY 584 N 0.99 0.44 2.98 7.41 0.00 -0.58 -4.79 105.19 111.64 1rky n GLY 584 Ca 0.06 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 1rky n GLY 584 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rky s ILE 585 N 0.00 0.89 0.05 -0.61 1.01 0.56 -4.94 121.20 118.16 1rky s ILE 585 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1rky s ILE 585 Cb 0.00 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1rky s ILE 585 CO 0.00 0.30 -0.08 0.20 0.00 0.00 0.00 174.94 175.36 1rky s ASN 586 N 0.70 4.51 0.39 3.58 0.01 -1.26 -1.65 114.94 121.21 1rky s ASN 586 Ca -0.13 -0.26 -0.27 0.00 -0.71 0.00 0.00 52.86 51.49 1rky s ASN 586 Cb -0.15 -0.97 -0.11 0.00 0.41 0.00 0.00 41.25 40.44 1rky s ASN 586 CO 0.02 0.23 1.44 0.79 -1.51 0.00 0.00 177.10 178.08 1rky n TRP 587 N 1.16 2.82 -2.36 2.20 5.03 -1.26 -4.91 117.44 120.12 1rky n TRP 587 Ca -0.14 0.46 -0.36 0.00 3.03 0.00 0.00 57.50 60.49 1rky n TRP 587 Cb 0.52 -2.50 -0.02 0.00 -1.03 0.00 0.00 31.31 28.29 1rky n TRP 587 CO 0.00 0.00 0.00 -1.25 -0.03 0.00 0.00 177.69 176.41 1rky s PRO 588 N -2.13 3.74 0.20 -0.99 0.04 -1.26 -4.97 135.00 129.65 1rky s PRO 588 Ca 0.55 1.61 -0.32 0.00 0.04 0.00 0.00 61.00 62.88 1rky s PRO 588 Cb -0.49 -2.28 -0.14 0.00 0.04 0.00 0.00 34.50 31.63 1rky s PRO 588 CO 0.62 -0.53 1.45 -1.91 0.04 0.00 0.00 177.00 176.68 1rky n GLU 589 N -0.69 2.01 -2.11 4.56 2.13 -1.26 -1.62 120.64 123.67 1rky n GLU 589 Ca 0.08 0.72 -0.20 0.00 0.66 0.00 0.00 57.16 58.42 1rky n GLU 589 Cb 0.50 -2.41 -0.04 0.00 0.27 0.00 0.00 31.44 29.76 1rky n GLU 589 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1rky n ASN 590 N 2.59 -5.57 -2.16 4.31 5.15 -1.26 -2.10 115.26 116.21 1rky n ASN 590 Ca 0.14 0.18 -0.17 0.00 -0.60 0.00 0.00 54.58 54.13 1rky n ASN 590 Cb 0.30 -4.75 -0.03 0.00 -0.53 0.00 0.00 39.78 34.78 1rky n ASN 590 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rky n GLY 591 N -0.77 0.08 2.27 8.20 0.00 -0.64 -4.86 105.19 109.47 1rky n GLY 591 Ca -0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1rky n GLY 591 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rky n GLN 592 N -2.68 2.78 -3.60 1.61 6.02 -0.89 -4.77 117.38 115.85 1rky n GLN 592 Ca -0.19 -1.96 -0.04 0.00 -0.01 0.00 0.00 57.00 54.80 1rky n GLN 592 Cb 0.62 -2.27 -0.02 0.00 1.02 0.00 0.00 30.24 29.59 1rky n GLN 592 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1rky s GLY 593 N 1.30 -0.29 -0.09 1.08 0.00 -1.26 -2.05 107.32 106.01 1rky s GLY 593 Ca 0.63 1.59 0.02 0.00 0.00 0.00 0.00 44.72 46.97 1rky s GLY 593 CO -0.09 0.53 -0.16 -0.42 0.00 0.00 0.00 173.10 172.96 1rky s ILE 594 N -2.42 1.47 -0.23 0.90 1.01 -0.62 -4.92 121.20 116.38 1rky s ILE 594 Ca 0.09 -0.65 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 1rky s ILE 594 Cb -0.01 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 1rky s ILE 594 CO -0.05 0.43 0.14 -0.22 0.00 0.00 0.00 174.94 175.25 1rky s LEU 595 N 0.78 4.06 0.03 2.97 2.96 -1.26 -1.16 118.68 127.06 1rky s LEU 595 Ca -0.11 0.11 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 1rky s LEU 595 Cb -0.16 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 1rky s LEU 595 CO 0.02 0.09 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.13 1rky s LEU 596 N 0.92 2.13 -0.28 -0.68 1.43 0.21 -1.53 118.68 120.88 1rky s LEU 596 Ca 0.07 -0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 1rky s LEU 596 Cb -0.13 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 1rky s LEU 596 CO 0.03 0.24 0.12 -0.63 0.23 0.00 0.00 176.35 176.34 1rky s ILE 597 N -0.73 4.57 0.09 -0.59 -1.09 -0.29 -1.39 121.20 121.77 1rky s ILE 597 Ca 0.10 -0.21 0.05 0.00 -2.23 0.00 0.00 60.65 58.36 1rky s ILE 597 Cb -0.09 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1rky s ILE 597 CO 0.01 0.23 0.00 -1.61 -1.23 0.00 0.00 174.94 172.34 1rky s GLU 598 N 1.64 2.55 0.34 2.79 2.02 0.10 -1.36 118.70 126.77 1rky s GLU 598 Ca 0.06 -0.85 -0.29 0.00 0.02 0.00 0.00 54.97 53.92 1rky s GLU 598 Cb -0.16 -2.54 -0.10 0.00 0.10 0.00 0.00 34.13 31.43 1rky s GLU 598 CO 0.06 0.54 1.35 0.45 0.02 0.00 0.00 175.26 177.67 1rky s SER 599 N -2.34 6.68 0.25 -0.19 0.15 0.65 -0.91 113.70 117.98 1rky s SER 599 Ca 0.26 2.76 0.05 0.00 0.70 0.00 0.00 55.95 59.73 1rky s SER 599 Cb -0.12 -2.65 0.28 0.00 -1.71 0.00 0.00 66.02 61.82 1rky s SER 599 CO 0.18 -0.61 1.58 0.00 1.20 0.00 0.00 173.24 175.59 1rky h ALA 600 N 3.36 0.89 0.00 5.45 0.00 -1.53 -3.40 119.26 124.02 1rky h ALA 600 Ca -0.49 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 1rky h ALA 600 Cb 1.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rky h ALA 600 CO 0.66 0.72 -1.02 0.39 0.00 0.00 0.00 179.25 180.00 1rky n GLU 601 N -3.88 1.46 -2.52 0.00 -0.58 -1.26 -5.00 120.64 108.86 1rky n GLU 601 Ca -0.02 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.31 1rky n GLU 601 Cb 0.60 -1.01 -0.04 0.00 -0.57 0.00 0.00 31.44 30.43 1rky n GLU 601 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1rky s GLU 602 N -2.01 4.56 0.33 3.49 2.02 -1.26 -5.02 118.70 120.82 1rky s GLU 602 Ca -0.00 1.70 0.08 0.00 0.02 0.00 0.00 54.97 56.77 1rky s GLU 602 Cb 0.00 -3.31 -0.06 0.00 0.10 0.00 0.00 34.13 30.86 1rky s GLU 602 CO 0.01 -0.00 -0.07 0.95 0.02 0.00 0.00 175.26 176.16 1rky s THR 603 N 0.15 2.04 0.31 3.63 -4.23 -1.26 -1.84 115.64 114.43 1rky s THR 603 Ca 0.51 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.82 1rky s THR 603 Cb -0.28 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 70.99 1rky s THR 603 CO 0.33 -0.20 0.42 -0.46 -0.54 0.00 0.00 174.62 174.16 1rky n ASN 604 N -0.75 0.15 0.24 3.99 6.94 0.11 -4.77 115.26 121.17 1rky n ASN 604 Ca -0.05 -1.22 0.17 0.00 -0.02 0.00 0.00 54.58 53.45 1rky n ASN 604 Cb 0.64 -0.31 0.76 0.00 -2.36 0.00 0.00 39.78 38.51 1rky n ASN 604 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1rky h SER 605 N -0.48 0.00 -0.63 0.53 0.02 -1.90 -2.67 113.55 108.42 1rky h SER 605 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1rky h SER 605 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1rky h SER 605 CO 0.11 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.29 1rky n PHE 606 N -2.78 0.83 -0.30 3.45 3.01 -1.26 -4.95 117.46 115.47 1rky n PHE 606 Ca -0.00 -0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.00 1rky n PHE 606 Cb 0.20 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1rky n PHE 606 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rky n GLY 607 N 1.46 0.65 3.77 1.37 0.00 -1.01 -5.05 105.19 106.39 1rky n GLY 607 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1rky n GLY 607 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rky s ASN 608 N -3.00 7.25 0.21 1.61 0.01 -1.26 -4.80 114.94 114.96 1rky s ASN 608 Ca 0.00 1.48 -0.32 0.00 -0.71 0.00 0.00 52.86 53.31 1rky s ASN 608 Cb 0.00 -2.46 -0.13 0.00 0.41 0.00 0.00 41.25 39.07 1rky s ASN 608 CO 0.00 0.14 1.51 -2.65 -1.51 0.00 0.00 177.10 174.60 1rky n PRO 609 N 2.12 2.19 -1.94 -0.60 -0.02 -1.26 -0.71 135.00 134.78 1rky n PRO 609 Ca -0.05 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 1rky n PRO 609 Cb 0.50 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1rky n PRO 609 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1rky s ARG 610 N 0.20 4.22 0.13 -0.52 0.52 -0.77 -4.70 118.95 118.04 1rky s ARG 610 Ca 0.72 2.36 -0.06 0.00 -0.52 0.00 0.00 55.73 58.23 1rky s ARG 610 Cb -0.64 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 31.69 1rky s ARG 610 CO 0.44 -0.55 0.19 0.00 0.02 0.00 0.00 175.30 175.40 1rky s ALA 611 N 0.65 0.21 -0.03 2.13 0.00 -0.80 -0.25 121.76 123.67 1rky s ALA 611 Ca 0.66 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.66 1rky s ALA 611 Cb -0.43 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 1rky s ALA 611 CO 0.37 -0.56 -0.18 0.71 0.00 0.00 0.00 175.76 176.09 1rky s TYR 612 N -3.96 1.73 -0.17 0.00 1.51 -0.46 -1.00 117.35 115.00 1rky s TYR 612 Ca 0.16 -0.42 -0.15 0.00 -1.01 0.00 0.00 57.07 55.64 1rky s TYR 612 Cb 0.05 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1rky s TYR 612 CO -0.02 -0.11 0.36 1.21 -1.11 0.00 0.00 175.55 175.88 1rky s ASN 613 N -0.19 6.47 -0.43 2.29 3.04 0.06 -1.14 114.94 125.04 1rky s ASN 613 Ca 0.01 0.56 -0.21 0.00 0.04 0.00 0.00 52.86 53.26 1rky s ASN 613 Cb -0.10 -2.22 0.02 0.00 -1.54 0.00 0.00 41.25 37.42 1rky s ASN 613 CO 0.01 0.02 0.64 -0.63 -3.04 0.00 0.00 177.10 174.10 1rky s ILE 614 N 0.79 4.84 -0.21 -5.21 1.01 -0.58 -1.50 121.20 120.33 1rky s ILE 614 Ca 0.19 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.93 1rky s ILE 614 Cb -0.14 -4.20 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 1rky s ILE 614 CO 0.06 -0.58 -0.06 -0.32 0.00 0.00 0.00 174.94 174.04 1rky s MET 615 N 2.80 3.34 0.39 2.79 1.75 -0.09 -4.40 119.30 125.88 1rky s MET 615 Ca 0.22 -0.65 -0.25 0.00 -1.25 0.00 0.00 55.69 53.77 1rky s MET 615 Cb -0.14 -2.95 -0.09 0.00 2.84 0.00 0.00 34.83 34.49 1rky s MET 615 CO 0.19 -0.17 1.10 -1.25 -0.65 0.00 0.00 175.02 174.24 1rky s PRO 616 N 1.40 4.16 0.00 4.11 0.04 -1.26 -0.92 135.00 142.52 1rky s PRO 616 Ca 0.05 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1rky s PRO 616 Cb -0.14 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1rky s PRO 616 CO -0.04 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.23 1rky n GLY 617 N 0.56 3.80 3.79 0.56 0.00 -0.20 -4.84 105.19 108.86 1rky n GLY 617 Ca 0.04 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 1rky n GLY 617 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rky s GLY 618 N 0.00 1.88 -0.42 -0.02 0.00 -1.24 -3.94 107.32 103.58 1rky s GLY 618 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.02 1rky s GLY 618 CO 0.00 0.63 0.00 0.61 0.00 0.00 0.00 173.10 174.34 1rky n GLY 619 N -1.23 0.31 2.47 0.20 0.00 -1.26 -1.00 105.19 104.68 1rky n GLY 619 Ca 0.09 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1rky n GLY 619 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rky n GLY 620 N -1.33 4.41 3.22 -0.02 0.00 -1.25 -0.44 105.19 109.78 1rky n GLY 620 Ca -0.05 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 1rky n GLY 620 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rky s VAL 621 N 2.10 1.19 0.49 1.61 -7.23 -1.26 -4.92 120.40 112.37 1rky s VAL 621 Ca 0.60 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 1rky s VAL 621 Cb 0.16 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 1rky s VAL 621 CO -0.07 -0.49 0.06 -1.38 -0.31 0.00 0.00 175.10 172.91 1rky s HIS 622 N -2.35 1.76 0.40 2.82 -3.43 -1.26 -3.79 115.29 109.44 1rky s HIS 622 Ca 0.09 -1.15 -0.26 0.00 -0.80 0.00 0.00 55.06 52.93 1rky s HIS 622 Cb -0.04 -1.40 -0.11 0.00 -1.43 0.00 0.00 32.58 29.61 1rky s HIS 622 CO 0.02 -0.04 1.21 0.54 -2.00 0.00 0.00 174.74 174.47 1rky n ARG 623 N -1.18 1.82 -0.06 -0.38 1.74 -0.44 -4.94 116.66 113.22 1rky n ARG 623 Ca -0.16 0.65 -0.13 0.00 -0.77 0.00 0.00 57.85 57.44 1rky n ARG 623 Cb 0.66 -2.28 -0.12 0.00 -1.02 0.00 0.00 32.46 29.70 1rky n ARG 623 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1rky h ILE 624 N 2.05 1.66 -3.70 0.55 2.04 -1.97 -3.46 117.51 114.67 1rky h ILE 624 Ca -0.46 -2.15 -0.53 0.00 1.00 0.00 0.00 64.86 62.72 1rky h ILE 624 Cb 1.30 3.08 0.07 0.00 -0.74 0.00 0.00 36.82 40.53 1rky h ILE 624 CO 0.60 0.54 0.71 -0.69 0.00 0.00 0.00 178.15 179.31 1rky s VAL 625 N -2.40 2.57 -0.24 1.67 1.01 -1.26 -4.96 120.40 116.78 1rky s VAL 625 Ca -0.18 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1rky s VAL 625 Cb -0.02 -3.34 -0.18 0.00 0.00 0.00 0.00 36.38 32.83 1rky s VAL 625 CO 0.65 0.11 -0.16 0.29 0.00 0.00 0.00 175.10 175.99 1rky n LYS 626 N 1.32 0.66 -3.53 2.72 4.76 -1.26 -4.89 118.16 117.94 1rky n LYS 626 Ca 0.03 0.14 -0.27 0.00 -2.87 0.00 0.00 58.31 55.34 1rky n LYS 626 Cb 0.41 -1.53 -0.11 0.00 -1.84 0.00 0.00 35.03 31.96 1rky n LYS 626 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1rky s ASN 627 N -6.45 2.36 -0.03 4.39 -0.87 -1.26 -5.08 114.94 108.00 1rky s ASN 627 Ca -0.32 -3.23 -0.24 0.00 -1.57 0.00 0.00 52.86 47.50 1rky s ASN 627 Cb 0.09 -0.75 -0.04 0.00 -0.02 0.00 0.00 41.25 40.53 1rky s ASN 627 CO 0.63 -0.15 0.74 -0.55 -2.57 0.00 0.00 177.10 175.20 1rky s SER 628 N -0.29 7.09 0.57 -1.22 0.15 -1.26 -4.95 113.70 113.79 1rky s SER 628 Ca 0.30 1.30 0.33 0.00 0.70 0.00 0.00 55.95 58.59 1rky s SER 628 Cb 0.00 -2.44 1.70 0.00 -1.71 0.00 0.00 66.02 63.58 1rky s SER 628 CO -0.18 -0.09 2.14 0.03 1.20 0.00 0.00 173.24 176.34 1rky h ARG 629 N 6.45 0.00 -0.05 5.44 3.08 -1.99 -2.51 114.38 124.81 1rky h ARG 629 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1rky h ARG 629 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1rky h ARG 629 CO 0.74 0.06 0.00 0.43 -1.07 0.00 0.00 179.97 180.13 1rky n SER 630 N -3.41 2.10 -2.72 7.04 7.64 -1.26 -4.54 113.62 118.46 1rky n SER 630 Ca -0.02 -1.71 -0.08 0.00 1.01 0.00 0.00 58.87 58.08 1rky n SER 630 Cb 0.20 -0.02 0.09 0.00 -1.01 0.00 0.00 64.21 63.46 1rky n SER 630 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rky n GLY 631 N 1.24 0.23 0.06 0.23 0.00 -1.03 -4.69 105.19 101.24 1rky n GLY 631 Ca 0.17 0.16 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 1rky n GLY 631 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rky h PRO 632 N 3.03 0.07 0.00 1.61 0.11 -1.57 -3.38 132.00 131.87 1rky h PRO 632 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1rky h PRO 632 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1rky h PRO 632 CO 0.13 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 178.48 1rky n GLU 633 N -4.99 0.47 0.10 1.05 -0.58 -0.44 -4.85 120.64 111.39 1rky n GLU 633 Ca -0.07 -0.66 0.12 0.00 -0.42 0.00 0.00 57.16 56.14 1rky n GLU 633 Cb 0.09 -0.80 0.13 0.00 -0.57 0.00 0.00 31.44 30.29 1rky n GLU 633 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1rky h THR 634 N 0.76 0.00 -1.05 2.62 1.35 -1.73 -3.39 112.91 111.47 1rky h THR 634 Ca 0.00 -0.72 -0.36 0.00 -0.55 0.00 0.00 66.41 64.77 1rky h THR 634 Cb 0.42 1.36 -0.38 0.00 -1.73 0.00 0.00 68.15 67.82 1rky h THR 634 CO 0.00 0.00 -1.13 0.00 -0.25 0.00 0.00 175.52 174.14 1rky n GLN 635 N -2.43 1.12 0.00 4.72 1.13 -1.26 -4.89 117.38 115.76 1rky n GLN 635 Ca 0.02 -3.15 0.13 0.00 -1.94 0.00 0.00 57.00 52.07 1rky n GLN 635 Cb 0.49 -1.21 0.68 0.00 0.11 0.00 0.00 30.24 30.30 1rky n GLN 635 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1rky n ASN 636 N -0.05 0.00 0.08 1.08 3.02 -1.26 -2.34 115.26 115.79 1rky n ASN 636 Ca 0.10 -0.16 0.12 0.00 -0.03 0.00 0.00 54.58 54.62 1rky n ASN 636 Cb 0.80 -0.26 0.46 0.00 -0.61 0.00 0.00 39.78 40.17 1rky n ASN 636 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1rky n TRP 637 N -1.26 0.60 0.89 3.10 4.27 -1.26 -4.16 117.44 119.63 1rky n TRP 637 Ca 0.13 0.20 0.05 0.00 -3.89 0.00 0.00 57.50 53.99 1rky n TRP 637 Cb 0.20 -0.82 0.15 0.00 -1.36 0.00 0.00 31.31 29.48 1rky n TRP 637 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1rky n ALA 638 N -1.69 2.46 0.92 -1.67 0.00 -0.99 -4.18 120.51 115.36 1rky n ALA 638 Ca 0.05 -0.61 0.09 0.00 0.00 0.00 0.00 53.44 52.97 1rky n ALA 638 Cb 0.32 -0.97 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 1rky n ALA 638 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1rky n ARG 639 N 0.50 0.66 -4.26 0.00 1.85 -1.26 -1.32 116.66 112.82 1rky n ARG 639 Ca 0.11 -0.12 -0.15 0.00 -1.00 0.00 0.00 57.85 56.69 1rky n ARG 639 Cb 0.30 -1.42 -0.10 0.00 -1.05 0.00 0.00 32.46 30.19 1rky n ARG 639 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1rky s SER 640 N -2.77 0.74 0.22 2.89 0.01 -1.26 -4.75 113.70 108.78 1rky s SER 640 Ca 0.09 -1.40 -0.02 0.00 1.31 0.00 0.00 55.95 55.92 1rky s SER 640 Cb 0.15 0.28 0.21 0.00 0.21 0.00 0.00 66.02 66.87 1rky s SER 640 CO 0.76 -0.79 1.61 0.78 0.41 0.00 0.00 173.24 176.01 1rky h ASN 641 N 2.48 0.67 -4.69 2.44 -0.26 -1.86 -3.44 115.58 110.92 1rky h ASN 641 Ca -0.37 -0.27 0.03 0.00 -0.56 0.00 0.00 56.30 55.14 1rky h ASN 641 Cb 1.25 -0.19 -0.17 0.00 -1.06 0.00 0.00 38.32 38.15 1rky h ASN 641 CO 0.56 0.95 0.37 -1.48 -1.06 0.00 0.00 177.43 176.77 1rky s LEU 642 N -8.68 -0.48 0.06 1.61 0.05 -0.66 -1.15 118.68 109.43 1rky s LEU 642 Ca -0.08 0.26 0.06 0.00 0.05 0.00 0.00 54.13 54.42 1rky s LEU 642 Cb 0.13 2.23 -0.03 0.00 -2.05 0.00 0.00 46.19 46.47 1rky s LEU 642 CO 0.83 -0.63 -0.16 -0.36 -0.55 0.00 0.00 176.35 175.48 1rky s PHE 643 N -2.34 1.38 -0.12 3.48 0.40 -0.36 -0.32 117.98 120.09 1rky s PHE 643 Ca -0.01 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 1rky s PHE 643 Cb -0.01 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.74 1rky s PHE 643 CO -0.03 0.08 -0.22 -0.51 0.70 0.00 0.00 175.22 175.24 1rky s LEU 644 N -1.52 2.18 0.16 -0.37 1.43 -1.26 -0.59 118.68 118.71 1rky s LEU 644 Ca 0.02 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1rky s LEU 644 Cb -0.09 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 1rky s LEU 644 CO 0.02 0.12 -0.06 0.42 0.23 0.00 0.00 176.35 177.09 1rky s THR 645 N 0.57 0.97 -0.02 5.49 -4.23 -0.49 -4.51 115.64 113.41 1rky s THR 645 Ca -0.13 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.07 1rky s THR 645 Cb -0.17 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 1rky s THR 645 CO 0.04 -0.65 1.01 -0.75 -0.54 0.00 0.00 174.62 173.72 1rky s LYS 646 N -3.81 4.52 0.26 3.99 2.20 -1.26 -0.58 119.74 125.05 1rky s LYS 646 Ca 0.19 1.44 -0.31 0.00 -0.36 0.00 0.00 55.97 56.93 1rky s LYS 646 Cb 0.04 -3.47 -0.12 0.00 -1.51 0.00 0.00 37.83 32.77 1rky s LYS 646 CO 0.01 -0.13 1.61 1.58 -0.36 0.00 0.00 175.35 178.06 1rky n HIS 647 N 4.19 2.74 -3.82 4.03 -0.00 0.84 -4.85 115.22 118.35 1rky n HIS 647 Ca 0.07 0.22 -0.12 0.00 -0.00 0.00 0.00 57.72 57.88 1rky n HIS 647 Cb 0.50 -2.60 -0.13 0.00 -0.00 0.00 0.00 29.99 27.76 1rky n HIS 647 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1rky s LYS 648 N -0.00 0.14 0.49 1.57 1.02 -1.26 -4.96 119.74 116.73 1rky s LYS 648 Ca 0.68 0.19 0.21 0.00 0.02 0.00 0.00 55.97 57.07 1rky s LYS 648 Cb -0.52 0.04 1.24 0.00 -0.52 0.00 0.00 37.83 38.07 1rky s LYS 648 CO 0.44 -0.03 2.04 -0.44 -0.92 0.00 0.00 175.35 176.43 1rky h ASP 649 N 6.09 0.00 0.87 2.83 3.32 -1.99 -1.16 116.42 126.37 1rky h ASP 649 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1rky h ASP 649 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1rky h ASP 649 CO 0.43 0.15 0.00 0.35 -1.72 0.00 0.00 179.24 178.45 1rky n THR 650 N -3.99 0.76 -2.87 0.35 -2.24 -1.26 -3.40 114.28 101.62 1rky n THR 650 Ca -0.02 0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.54 1rky n THR 650 Cb 0.24 -1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 67.45 1rky n THR 650 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rky n GLU 651 N -2.12 4.07 -0.15 -0.78 1.02 -0.44 -4.22 120.64 118.01 1rky n GLU 651 Ca 0.03 -4.76 -0.10 0.00 -0.02 0.00 0.00 57.16 52.31 1rky n GLU 651 Cb 0.27 -2.34 -0.00 0.00 -0.02 0.00 0.00 31.44 29.34 1rky n GLU 651 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1rky h LEU 652 N 3.67 0.74 -7.49 -4.62 5.85 -1.67 -3.43 115.31 108.37 1rky h LEU 652 Ca 0.29 -0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1rky h LEU 652 Cb 0.45 -0.20 -0.24 0.00 0.37 0.00 0.00 40.66 41.05 1rky h LEU 652 CO 0.98 0.85 -0.38 0.00 -0.34 0.00 0.00 178.44 179.55 1rky s ARG 653 N -5.09 0.41 0.14 1.25 1.70 -1.26 -5.06 118.95 111.05 1rky s ARG 653 Ca -0.13 0.19 0.25 0.00 -0.47 0.00 0.00 55.73 55.57 1rky s ARG 653 Cb 0.11 0.19 0.50 0.00 -0.57 0.00 0.00 34.95 35.17 1rky s ARG 653 CO 0.80 -0.08 1.47 -1.13 -1.08 0.00 0.00 175.30 175.28 1rky n SER 654 N 2.44 0.72 -3.81 -2.89 3.41 -1.26 -4.90 113.62 107.33 1rky n SER 654 Ca -0.16 0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 1rky n SER 654 Cb 0.57 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 1rky n SER 654 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rky s SER 655 N -4.28 0.60 0.11 4.04 0.15 -1.26 -4.44 113.70 108.62 1rky s SER 655 Ca 0.08 -1.43 -0.00 0.00 0.70 0.00 0.00 55.95 55.30 1rky s SER 655 Cb 0.13 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 1rky s SER 655 CO 0.68 -1.01 0.01 0.42 1.20 0.00 0.00 173.24 174.54 1rky s THR 656 N -3.79 0.25 -0.32 6.45 -4.23 -1.26 -4.98 115.64 107.76 1rky s THR 656 Ca 0.36 -1.89 0.23 0.00 -1.18 0.00 0.00 61.69 59.21 1rky s THR 656 Cb 0.04 -1.85 0.24 0.00 1.34 0.00 0.00 72.50 72.27 1rky s THR 656 CO 0.17 -0.68 1.70 0.00 -0.54 0.00 0.00 174.62 175.27 1rky n ALA 657 N -0.04 1.37 0.63 3.99 0.00 -1.26 -1.93 120.51 123.27 1rky n ALA 657 Ca -0.09 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1rky n ALA 657 Cb 0.62 -1.36 0.23 0.00 0.00 0.00 0.00 19.45 18.94 1rky n ALA 657 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rky n LEU 658 N -2.28 3.02 0.09 0.00 4.77 -1.26 -4.39 117.00 116.95 1rky n LEU 658 Ca 0.00 -1.24 -0.22 0.00 -0.03 0.00 0.00 56.01 54.52 1rky n LEU 658 Cb 0.14 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 1rky n LEU 658 CO 0.15 0.62 -0.06 0.78 -1.33 0.00 0.00 177.39 177.55 1rky h ASN 659 N 4.09 0.88 -0.93 -1.43 4.21 -1.77 -3.40 115.58 117.22 1rky h ASN 659 Ca 0.00 -0.82 0.09 0.00 1.21 0.00 0.00 56.30 56.78 1rky h ASN 659 Cb 0.89 -0.28 -0.07 0.00 -1.12 0.00 0.00 38.32 37.75 1rky h ASN 659 CO 0.00 1.61 0.60 0.00 -1.29 0.00 0.00 177.43 178.35 1rky h THR 660 N 0.27 0.99 -0.01 2.81 1.03 -1.80 -1.29 112.91 114.91 1rky h THR 660 Ca -0.19 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 65.88 1rky h THR 660 Cb 1.90 -0.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 1rky h THR 660 CO 0.24 0.18 -0.43 0.59 -0.01 0.00 0.00 175.52 176.09 1rky n ASN 661 N -4.53 1.05 -4.23 0.00 3.02 -1.26 -4.57 115.26 104.73 1rky n ASN 661 Ca 0.16 -0.84 -0.44 0.00 -0.03 0.00 0.00 54.58 53.44 1rky n ASN 661 Cb 0.28 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1rky n ASN 661 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rky n ALA 662 N -0.85 4.49 -0.13 5.41 0.00 -0.49 -4.68 120.51 124.26 1rky n ALA 662 Ca 0.09 -4.40 -0.03 0.00 0.00 0.00 0.00 53.44 49.11 1rky n ALA 662 Cb 0.36 -2.86 0.19 0.00 0.00 0.00 0.00 19.45 17.14 1rky n ALA 662 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rky h LEU 663 N 8.24 0.78 0.00 0.00 3.38 -1.81 -2.94 115.31 122.97 1rky h LEU 663 Ca 0.30 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1rky h LEU 663 Cb 0.78 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1rky h LEU 663 CO 1.32 0.77 -1.49 -1.22 0.09 0.00 0.00 178.44 177.91 1rky n TYR 664 N -4.27 0.00 -3.08 1.13 4.02 -1.26 -1.33 117.16 112.37 1rky n TYR 664 Ca 0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.70 1rky n TYR 664 Cb 0.23 -0.32 -0.04 0.00 -0.02 0.00 0.00 39.34 39.19 1rky n TYR 664 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1rky n ASP 665 N -2.11 2.74 -4.78 7.72 4.64 -1.24 -4.85 116.55 118.67 1rky n ASP 665 Ca -0.09 -3.35 -0.34 0.00 -1.38 0.00 0.00 54.79 49.64 1rky n ASP 665 Cb 0.55 -0.59 0.02 0.00 -1.04 0.00 0.00 41.12 40.06 1rky n ASP 665 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1rky s PRO 666 N -2.89 3.12 0.27 -0.67 0.04 -1.11 -4.92 135.00 128.84 1rky s PRO 666 Ca 0.44 1.41 -0.02 0.00 0.04 0.00 0.00 61.00 62.87 1rky s PRO 666 Cb 0.30 -1.99 0.57 0.00 0.04 0.00 0.00 34.50 33.42 1rky s PRO 666 CO -0.11 -1.00 1.64 -1.35 0.04 0.00 0.00 177.00 176.22 1rky h PRO 667 N 0.53 0.15 -5.04 0.56 0.11 -1.88 -3.35 132.00 123.07 1rky h PRO 667 Ca -0.48 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 1rky h PRO 667 Cb 1.24 -0.03 -0.35 0.00 0.11 0.00 0.00 31.00 31.97 1rky h PRO 667 CO 0.56 0.10 -0.85 0.08 -0.21 0.00 0.00 178.00 177.67 1rky s VAL 668 N -6.03 2.08 -0.39 3.15 1.01 -1.26 -0.37 120.40 118.58 1rky s VAL 668 Ca -0.13 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.74 1rky s VAL 668 Cb 0.24 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.76 1rky s VAL 668 CO 0.76 0.48 0.22 0.21 0.00 0.00 0.00 175.10 176.78 1rky s ASN 669 N 1.27 5.68 0.44 3.32 3.84 -1.26 -4.84 114.94 123.39 1rky s ASN 669 Ca 0.04 -1.21 0.17 0.00 0.21 0.00 0.00 52.86 52.06 1rky s ASN 669 Cb -0.14 -2.00 1.09 0.00 -0.55 0.00 0.00 41.25 39.65 1rky s ASN 669 CO -0.12 -0.45 1.93 0.15 -2.79 0.00 0.00 177.10 175.82 1rky h PHE 670 N 8.42 0.42 -0.01 0.43 3.57 -1.82 -0.85 116.94 127.10 1rky h PHE 670 Ca -0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1rky h PHE 670 Cb 1.09 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1rky h PHE 670 CO 0.59 0.16 0.03 -0.91 -2.23 0.00 0.00 178.31 175.96 1rky h ASN 671 N 0.36 0.00 0.27 0.41 2.35 -1.93 -1.39 115.58 115.65 1rky h ASN 671 Ca 0.36 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1rky h ASN 671 Cb 0.87 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 1rky h ASN 671 CO -0.10 0.00 -0.06 0.00 -1.65 0.00 0.00 177.43 175.62 1rky h ALA 672 N 1.95 1.27 0.00 -0.83 0.00 -1.58 -1.92 119.26 118.15 1rky h ALA 672 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rky h ALA 672 Cb 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1rky h ALA 672 CO -0.00 0.08 -0.12 0.74 0.00 0.00 0.00 179.25 179.95 1rky h PHE 673 N 0.00 0.00 -3.73 0.00 -1.00 -1.43 -3.41 116.94 107.37 1rky h PHE 673 Ca -0.00 0.00 -0.78 0.00 2.81 0.00 0.00 57.97 60.00 1rky h PHE 673 Cb 0.21 0.00 -0.27 0.00 3.61 0.00 0.00 35.95 39.50 1rky h PHE 673 CO 0.00 0.12 0.02 -0.51 -1.61 0.00 0.00 178.31 176.32 1rky s LEU 674 N -6.54 6.54 -0.14 1.54 1.43 -0.72 -4.81 118.68 115.98 1rky s LEU 674 Ca 0.01 -2.63 0.22 0.00 -1.03 0.00 0.00 54.13 50.69 1rky s LEU 674 Cb 0.10 -2.17 0.46 0.00 0.03 0.00 0.00 46.19 44.61 1rky s LEU 674 CO 0.59 -0.57 1.15 -0.90 0.23 0.00 0.00 176.35 176.85 1rky n ASP 675 N 4.03 1.56 -1.55 2.29 3.85 -1.26 -4.87 116.55 120.60 1rky n ASP 675 Ca 0.11 -2.31 -0.16 0.00 -0.71 0.00 0.00 54.79 51.72 1rky n ASP 675 Cb 0.45 -0.39 -0.03 0.00 -1.35 0.00 0.00 41.12 39.80 1rky n ASP 675 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1rky n ASP 676 N -0.14 -4.77 -4.77 -1.12 9.92 -1.26 -4.96 116.55 109.46 1rky n ASP 676 Ca 0.10 0.15 -0.38 0.00 -0.53 0.00 0.00 54.79 54.13 1rky n ASP 676 Cb 0.97 -3.79 -0.01 0.00 -0.64 0.00 0.00 41.12 37.64 1rky n ASP 676 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1rky s GLU 677 N -4.19 3.86 0.28 -1.24 2.02 -1.26 -4.51 118.70 113.66 1rky s GLU 677 Ca 0.00 1.86 -0.30 0.00 0.02 0.00 0.00 54.97 56.55 1rky s GLU 677 Cb 0.00 -2.53 -0.12 0.00 0.10 0.00 0.00 34.13 31.58 1rky s GLU 677 CO 0.00 -0.49 1.61 0.45 0.02 0.00 0.00 175.26 176.85 1rky n SER 678 N -0.24 3.86 -0.82 -0.19 2.88 -1.26 -1.09 113.62 116.75 1rky n SER 678 Ca 0.06 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.80 1rky n SER 678 Cb 0.47 -1.59 0.20 0.00 -0.75 0.00 0.00 64.21 62.54 1rky n SER 678 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1rky n LEU 679 N 2.39 3.29 -4.47 2.46 4.77 0.32 -4.86 117.00 120.90 1rky n LEU 679 Ca 0.10 -2.15 -0.44 0.00 -0.03 0.00 0.00 56.01 53.49 1rky n LEU 679 Cb 0.36 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1rky n LEU 679 CO 0.64 0.76 1.26 -0.62 -1.33 0.00 0.00 177.39 178.10 1rky s ASP 680 N -1.10 6.84 0.00 -1.43 -1.08 -1.22 -3.94 116.67 114.74 1rky s ASP 680 Ca 0.31 -2.49 0.00 0.00 -0.52 0.00 0.00 52.55 49.85 1rky s ASP 680 Cb 0.18 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1rky s ASP 680 CO 0.18 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.54 1rky n GLY 681 N 4.90 0.61 3.32 2.66 0.00 -0.53 -5.02 105.19 111.14 1rky n GLY 681 Ca 0.32 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1rky n GLY 681 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rky s GLU 682 N -2.71 1.10 -0.42 1.61 2.56 -0.37 -4.76 118.70 115.71 1rky s GLU 682 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 54.97 53.62 1rky s GLU 682 Cb 0.00 0.39 0.02 0.00 2.00 0.00 0.00 34.13 36.54 1rky s GLU 682 CO 0.00 -0.40 1.24 0.34 -0.56 0.00 0.00 175.26 175.88 1rky s ASP 683 N -2.92 6.57 -0.05 -1.70 -1.08 -1.22 -0.47 116.67 115.80 1rky s ASP 683 Ca 0.12 0.72 -0.03 0.00 -0.52 0.00 0.00 52.55 52.85 1rky s ASP 683 Cb 0.03 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.91 1rky s ASP 683 CO -0.04 -1.26 0.10 -0.63 0.52 0.00 0.00 175.17 173.87 1rky s ILE 684 N 4.68 4.98 -0.05 4.11 1.01 -1.26 -0.11 121.20 134.56 1rky s ILE 684 Ca 0.53 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 61.06 1rky s ILE 684 Cb -0.11 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 1rky s ILE 684 CO 0.29 0.46 -0.22 -0.69 0.00 0.00 0.00 174.94 174.78 1rky s VAL 685 N -1.12 2.31 -0.14 2.92 1.01 0.26 -4.32 120.40 121.31 1rky s VAL 685 Ca 0.20 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1rky s VAL 685 Cb -0.12 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1rky s VAL 685 CO 0.10 0.57 0.01 0.00 0.00 0.00 0.00 175.10 175.78 1rky s ALA 686 N -0.37 3.23 -0.32 5.51 0.00 -0.60 -1.39 121.76 127.82 1rky s ALA 686 Ca 0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 1rky s ALA 686 Cb -0.12 -1.64 0.04 0.00 0.00 0.00 0.00 23.12 21.39 1rky s ALA 686 CO 0.02 0.34 0.05 -1.58 0.00 0.00 0.00 175.76 174.59 1rky s TRP 687 N -0.09 3.24 -0.13 0.00 0.52 0.25 -0.28 118.94 122.45 1rky s TRP 687 Ca 0.04 -1.56 -0.00 0.00 0.02 0.00 0.00 56.10 54.60 1rky s TRP 687 Cb -0.13 -2.20 -0.02 0.00 -1.15 0.00 0.00 33.47 29.98 1rky s TRP 687 CO 0.02 -0.74 -0.12 0.08 0.02 0.00 0.00 176.95 176.20 1rky s VAL 688 N 1.35 3.14 0.00 4.03 1.01 -0.09 -1.22 120.40 128.63 1rky s VAL 688 Ca -0.03 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1rky s VAL 688 Cb -0.19 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1rky s VAL 688 CO 0.01 0.53 0.09 0.20 0.00 0.00 0.00 175.10 175.92 1rky s ASN 689 N 0.28 5.72 0.10 3.32 0.01 -0.30 -1.08 114.94 122.99 1rky s ASN 689 Ca -0.09 0.15 0.09 0.00 -0.71 0.00 0.00 52.86 52.30 1rky s ASN 689 Cb -0.15 -1.65 -0.03 0.00 0.41 0.00 0.00 41.25 39.82 1rky s ASN 689 CO 0.05 0.26 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.92 1rky s LEU 690 N -1.82 2.29 0.34 0.60 1.43 -0.38 -4.70 118.68 116.43 1rky s LEU 690 Ca 0.24 -0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1rky s LEU 690 Cb -0.12 -0.97 0.06 0.00 0.03 0.00 0.00 46.19 45.18 1rky s LEU 690 CO 0.15 0.10 0.83 -0.83 0.23 0.00 0.00 176.35 176.83 1rky s GLY 691 N -1.84 0.26 -0.18 -3.19 0.00 0.42 0.01 107.32 102.80 1rky s GLY 691 Ca 0.08 -0.61 -0.09 0.00 0.00 0.00 0.00 44.72 44.10 1rky s GLY 691 CO 0.04 0.18 0.42 -2.27 0.00 0.00 0.00 173.10 171.48 1rky s LEU 692 N -3.11 -0.22 -0.50 0.66 2.96 -0.39 -4.44 118.68 113.64 1rky s LEU 692 Ca 0.16 0.94 -0.22 0.00 -0.22 0.00 0.00 54.13 54.78 1rky s LEU 692 Cb -0.05 1.39 0.04 0.00 0.50 0.00 0.00 46.19 48.07 1rky s LEU 692 CO 0.10 -0.20 0.80 -1.00 -1.32 0.00 0.00 176.35 174.72 1rky s HIS 693 N 1.62 2.94 -0.28 5.38 3.76 -1.26 -0.92 115.29 126.51 1rky s HIS 693 Ca -0.08 -0.07 -0.08 0.00 -0.15 0.00 0.00 55.06 54.67 1rky s HIS 693 Cb -0.09 -3.76 -0.02 0.00 1.11 0.00 0.00 32.58 29.82 1rky s HIS 693 CO -0.13 -1.12 0.11 -1.58 -0.85 0.00 0.00 174.74 171.17 1rky s HIS 694 N 3.36 3.14 -0.57 1.40 2.46 0.36 -4.99 115.29 120.44 1rky s HIS 694 Ca 0.26 -0.53 0.02 0.00 0.47 0.00 0.00 55.06 55.29 1rky s HIS 694 Cb -0.14 -2.30 0.14 0.00 -0.13 0.00 0.00 32.58 30.16 1rky s HIS 694 CO 0.19 -0.42 0.34 -1.17 -2.47 0.00 0.00 174.74 171.21 1rky s LEU 695 N 1.61 4.62 0.46 8.88 2.96 -1.26 -2.00 118.68 133.95 1rky s LEU 695 Ca 0.05 -3.07 -0.25 0.00 -0.22 0.00 0.00 54.13 50.64 1rky s LEU 695 Cb -0.16 -1.70 -0.08 0.00 0.50 0.00 0.00 46.19 44.74 1rky s LEU 695 CO 0.05 -0.25 1.36 -2.65 -1.32 0.00 0.00 176.35 173.54 1rky n PRO 696 N 3.08 2.06 -1.14 0.98 -0.02 -1.26 -5.02 135.00 133.68 1rky n PRO 696 Ca 0.07 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1rky n PRO 696 Cb 0.34 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1rky n PRO 696 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1rky n ASN 697 N -0.16 0.82 -0.16 2.55 0.23 -1.26 -4.56 115.26 112.71 1rky n ASN 697 Ca 0.06 -0.57 0.19 0.00 -0.53 0.00 0.00 54.58 53.74 1rky n ASN 697 Cb 0.41 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.68 1rky n ASN 697 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1rky h SER 698 N 0.00 0.27 0.00 0.53 4.64 -1.95 -0.57 113.55 116.47 1rky h SER 698 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1rky h SER 698 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1rky h SER 698 CO 0.00 0.13 0.00 -3.20 -0.87 0.00 0.00 176.83 172.89 1rky n ASN 699 N -4.44 0.00 -0.70 4.97 5.15 -1.26 -1.65 115.26 117.32 1rky n ASN 699 Ca 0.16 -1.19 0.06 0.00 -0.60 0.00 0.00 54.58 53.01 1rky n ASN 699 Cb 0.66 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 40.09 1rky n ASN 699 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1rky n ASP 700 N -0.70 3.14 -4.18 1.20 8.00 -0.22 -4.42 116.55 119.37 1rky n ASP 700 Ca 0.07 -2.20 -0.30 0.00 0.71 0.00 0.00 54.79 53.06 1rky n ASP 700 Cb 0.03 -0.30 -0.17 0.00 -0.02 0.00 0.00 41.12 40.67 1rky n ASP 700 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rky s LEU 701 N -1.37 1.99 0.41 0.64 1.43 -0.66 -2.66 118.68 118.47 1rky s LEU 701 Ca 0.27 -0.49 0.27 0.00 -1.03 0.00 0.00 54.13 53.15 1rky s LEU 701 Cb 0.17 -1.27 0.83 0.00 0.03 0.00 0.00 46.19 45.95 1rky s LEU 701 CO 0.15 0.15 1.77 1.55 0.23 0.00 0.00 176.35 180.19 1rky h PRO 702 N 6.64 0.00 -4.30 1.29 0.13 -1.86 -3.49 132.00 130.41 1rky h PRO 702 Ca -0.24 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.69 1rky h PRO 702 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 1rky h PRO 702 CO 0.47 0.00 -0.71 -0.80 -0.23 0.00 0.00 178.00 176.73 1rky s ASN 703 N -5.51 0.60 0.46 1.44 0.02 -1.09 -4.71 114.94 106.16 1rky s ASN 703 Ca 0.05 -0.65 -0.24 0.00 -1.02 0.00 0.00 52.86 51.01 1rky s ASN 703 Cb 0.08 0.09 -0.07 0.00 0.02 0.00 0.00 41.25 41.37 1rky s ASN 703 CO 0.58 -0.33 1.29 -0.89 0.02 0.00 0.00 177.10 177.78 1rky s THR 704 N -2.03 2.54 -0.00 1.60 2.01 -0.24 -4.28 115.64 115.23 1rky s THR 704 Ca -0.07 0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1rky s THR 704 Cb -0.06 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 1rky s THR 704 CO -0.02 0.03 0.02 0.27 -0.69 0.00 0.00 174.62 174.23 1rky s ILE 705 N -1.34 4.28 0.33 1.82 -4.36 -1.26 -3.31 121.20 117.36 1rky s ILE 705 Ca 0.63 -0.56 0.17 0.00 -0.26 0.00 0.00 60.65 60.63 1rky s ILE 705 Cb -0.37 -2.92 0.14 0.00 1.25 0.00 0.00 42.46 40.57 1rky s ILE 705 CO 0.46 0.37 1.85 -0.26 0.24 0.00 0.00 174.94 177.60 1rky h PHE 706 N 4.29 0.00 -0.77 1.37 0.05 -1.88 -3.22 116.94 116.77 1rky h PHE 706 Ca -0.49 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.27 1rky h PHE 706 Cb 1.18 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.09 1rky h PHE 706 CO 0.62 0.32 0.37 0.66 -0.18 0.00 0.00 178.31 180.10 1rky h SER 707 N 0.00 1.00 -0.09 2.17 4.64 -1.96 -3.17 113.55 116.15 1rky h SER 707 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1rky h SER 707 Cb 0.65 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1rky h SER 707 CO 0.04 0.85 0.00 0.35 -0.87 0.00 0.00 176.83 177.20 1rky n THR 708 N -4.32 0.13 -3.62 2.95 -2.24 -1.24 -4.67 114.28 101.28 1rky n THR 708 Ca 0.08 -0.57 -0.32 0.00 -2.27 0.00 0.00 64.05 60.97 1rky n THR 708 Cb 0.14 1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 69.52 1rky n THR 708 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rky n ALA 709 N 0.93 3.87 -2.86 6.98 0.00 -1.20 -5.05 120.51 123.17 1rky n ALA 709 Ca 0.11 -4.64 -0.12 0.00 0.00 0.00 0.00 53.44 48.78 1rky n ALA 709 Cb 0.42 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 1rky n ALA 709 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1rky s HIS 710 N -1.78 0.19 -0.06 0.00 2.46 -1.26 -1.47 115.29 113.38 1rky s HIS 710 Ca 0.30 -0.14 -0.10 0.00 0.47 0.00 0.00 55.06 55.59 1rky s HIS 710 Cb -0.00 -0.13 0.02 0.00 -0.13 0.00 0.00 32.58 32.34 1rky s HIS 710 CO -0.10 -0.04 0.24 0.00 -2.47 0.00 0.00 174.74 172.38 1rky s ALA 711 N -0.36 -0.60 0.15 1.58 0.00 -0.33 -4.12 121.76 118.08 1rky s ALA 711 Ca -0.03 0.46 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 1rky s ALA 711 Cb -0.03 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.93 1rky s ALA 711 CO -0.00 -0.17 0.48 -1.54 0.00 0.00 0.00 175.76 174.53 1rky s SER 712 N -0.47 -0.35 0.06 0.00 1.04 -0.17 -0.82 113.70 112.99 1rky s SER 712 Ca -0.06 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.11 1rky s SER 712 Cb -0.04 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1rky s SER 712 CO 0.01 -0.92 0.04 0.72 0.98 0.00 0.00 173.24 174.08 1rky s PHE 713 N -3.79 0.38 0.12 5.02 -0.12 -0.47 -1.04 117.98 118.08 1rky s PHE 713 Ca 0.03 -0.86 0.11 0.00 -0.05 0.00 0.00 56.93 56.16 1rky s PHE 713 Cb 0.01 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 1rky s PHE 713 CO -0.11 -0.41 -0.27 -1.64 -0.05 0.00 0.00 175.22 172.74 1rky s MET 714 N -3.66 1.41 -0.28 1.99 -1.94 -0.10 -1.07 119.30 115.66 1rky s MET 714 Ca 0.04 -1.32 -0.01 0.00 -1.71 0.00 0.00 55.69 52.69 1rky s MET 714 Cb 0.05 -1.88 0.05 0.00 2.01 0.00 0.00 34.83 35.06 1rky s MET 714 CO -0.09 0.45 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.83 1rky s LEU 715 N -1.99 3.68 -0.02 -0.03 1.43 0.13 -0.91 118.68 120.96 1rky s LEU 715 Ca 0.13 -1.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.08 1rky s LEU 715 Cb -0.10 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1rky s LEU 715 CO 0.06 -0.22 -0.16 0.28 0.23 0.00 0.00 176.35 176.53 1rky s THR 716 N 1.25 1.33 0.35 5.49 -1.32 -0.56 -1.58 115.64 120.60 1rky s THR 716 Ca -0.05 -0.70 -0.29 0.00 -1.21 0.00 0.00 61.69 59.45 1rky s THR 716 Cb -0.19 -1.12 -0.11 0.00 -1.51 0.00 0.00 72.50 69.57 1rky s THR 716 CO -0.02 0.38 1.53 -2.84 -2.21 0.00 0.00 174.62 171.46 1rky s PRO 717 N -0.22 4.10 -0.30 7.08 0.02 -1.26 -0.76 135.00 143.66 1rky s PRO 717 Ca 0.03 2.60 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 1rky s PRO 717 Cb -0.08 -2.98 0.11 0.00 0.02 0.00 0.00 34.50 31.57 1rky s PRO 717 CO 0.00 -0.59 0.14 0.12 -0.33 0.00 0.00 177.00 176.34 1rky s PHE 718 N -0.77 0.37 -2.10 6.54 5.36 -0.17 -4.77 117.98 122.44 1rky s PHE 718 Ca 0.56 -0.98 0.00 0.00 -0.96 0.00 0.00 56.93 55.55 1rky s PHE 718 Cb -0.47 -0.90 0.00 0.00 -0.34 0.00 0.00 43.02 41.30 1rky s PHE 718 CO 0.59 -0.83 0.00 0.09 -1.46 0.00 0.00 175.22 173.61 1rky n ASN 719 N 5.09 -5.45 0.10 6.13 3.02 -1.26 -1.90 115.26 120.99 1rky n ASN 719 Ca -0.04 0.42 -0.05 0.00 -0.03 0.00 0.00 54.58 54.89 1rky n ASN 719 Cb 0.41 -4.77 0.05 0.00 -0.61 0.00 0.00 39.78 34.86 1rky n ASN 719 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1rky h TYR 720 N 0.00 0.09 -0.81 3.10 3.20 -1.84 -3.35 116.97 117.36 1rky h TYR 720 Ca -0.43 -0.05 -0.66 0.00 3.14 0.00 0.00 58.73 60.74 1rky h TYR 720 Cb 1.34 -0.01 -0.13 0.00 1.54 0.00 0.00 36.73 39.47 1rky h TYR 720 CO 0.57 0.81 -0.51 -0.06 -1.64 0.00 0.00 178.16 177.33 1rky s PHE 721 N -3.29 1.85 -0.55 -3.82 0.08 -1.26 -4.83 117.98 106.16 1rky s PHE 721 Ca -0.01 -1.03 0.25 0.00 0.12 0.00 0.00 56.93 56.26 1rky s PHE 721 Cb 0.11 -1.52 0.58 0.00 -0.57 0.00 0.00 43.02 41.62 1rky s PHE 721 CO 0.80 0.12 1.69 -0.44 -0.10 0.00 0.00 175.22 177.29 1rky h ASP 722 N 1.43 0.00 -5.20 1.36 3.32 -1.99 -3.47 116.42 111.87 1rky h ASP 722 Ca -0.42 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 1rky h ASP 722 Cb 1.31 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.79 1rky h ASP 722 CO 0.71 0.00 -0.01 -0.94 -1.72 0.00 0.00 179.24 177.28 1rky s SER 723 N -5.45 0.04 -0.04 6.45 1.04 -1.26 -5.04 113.70 109.44 1rky s SER 723 Ca 0.08 -0.98 -0.30 0.00 0.48 0.00 0.00 55.95 55.23 1rky s SER 723 Cb 0.08 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 1rky s SER 723 CO 0.63 -1.28 1.33 -0.70 0.98 0.00 0.00 173.24 174.20 1rky s GLU 724 N -3.63 4.30 -0.19 4.02 -6.30 -1.26 -4.95 118.70 110.69 1rky s GLU 724 Ca 0.21 1.85 0.11 0.00 -2.50 0.00 0.00 54.97 54.63 1rky s GLU 724 Cb -0.02 -3.60 0.67 0.00 0.00 0.00 0.00 34.13 31.18 1rky s GLU 724 CO 0.11 -0.55 1.52 0.09 0.02 0.00 0.00 175.26 176.45 1rky n ASN 725 N 5.49 4.88 -0.20 -1.70 3.02 -1.26 -3.94 115.26 121.55 1rky n ASN 725 Ca 0.13 -2.76 0.13 0.00 -0.03 0.00 0.00 54.58 52.05 1rky n ASN 725 Cb 0.45 -0.65 0.39 0.00 -0.61 0.00 0.00 39.78 39.36 1rky n ASN 725 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1rky n SER 726 N 0.52 0.89 0.23 6.41 3.41 -1.26 -4.47 113.62 119.34 1rky n SER 726 Ca 0.23 -0.77 0.16 0.00 -0.26 0.00 0.00 58.87 58.23 1rky n SER 726 Cb 1.03 0.12 0.80 0.00 -0.26 0.00 0.00 64.21 65.90 1rky n SER 726 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1rky h ARG 727 N 0.98 0.00 -0.01 4.33 2.47 -1.93 -1.72 114.38 118.50 1rky h ARG 727 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1rky h ARG 727 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1rky h ARG 727 CO 0.00 0.00 -0.12 -0.40 0.56 0.00 0.00 179.97 180.01 1rky n ASP 728 N -2.62 0.75 -4.76 7.04 5.75 -1.26 -4.89 116.55 116.55 1rky n ASP 728 Ca -0.01 -0.84 -0.37 0.00 -0.01 0.00 0.00 54.79 53.55 1rky n ASP 728 Cb 0.10 -0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.19 1rky n ASP 728 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1rky s THR 729 N -2.36 2.78 -1.16 2.12 -1.32 -0.65 -4.92 115.64 110.13 1rky s THR 729 Ca 0.31 0.58 0.29 0.00 -1.21 0.00 0.00 61.69 61.66 1rky s THR 729 Cb 0.20 -3.29 0.29 0.00 -1.51 0.00 0.00 72.50 68.18 1rky s THR 729 CO 0.45 -0.01 1.87 0.35 -2.21 0.00 0.00 174.62 175.08 1rky n THR 730 N -0.67 0.00 -2.02 5.08 -2.24 -1.26 -4.54 114.28 108.63 1rky n THR 730 Ca 0.08 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 1rky n THR 730 Cb 0.47 -0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1rky n THR 730 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rky n GLN 731 N -1.40 3.74 -3.78 -0.78 1.13 -1.26 -4.67 117.38 110.37 1rky n GLN 731 Ca 0.09 -3.19 -0.10 0.00 -1.94 0.00 0.00 57.00 51.87 1rky n GLN 731 Cb 0.31 -2.90 -0.04 0.00 0.11 0.00 0.00 30.24 27.72 1rky n GLN 731 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1rky s GLN 732 N 0.71 1.32 0.03 -1.09 -2.07 -1.26 -0.79 119.66 116.51 1rky s GLN 732 Ca 0.48 -0.92 0.06 0.00 -1.82 0.00 0.00 55.36 53.17 1rky s GLN 732 Cb 0.14 0.49 -0.02 0.00 -1.09 0.00 0.00 33.01 32.52 1rky s GLN 732 CO -0.04 -0.54 -0.19 0.54 -1.32 0.00 0.00 175.29 173.74 1rky s VAL 733 N -3.89 1.48 -0.25 3.63 0.11 0.15 -4.49 120.40 117.13 1rky s VAL 733 Ca 0.10 -1.07 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1rky s VAL 733 Cb 0.00 -1.29 0.07 0.00 -1.53 0.00 0.00 36.38 33.63 1rky s VAL 733 CO -0.03 0.19 0.02 0.12 -3.33 0.00 0.00 175.10 172.07 1rky s PHE 734 N -0.75 2.02 -0.19 1.54 5.99 -0.39 -2.00 117.98 124.21 1rky s PHE 734 Ca 0.06 -1.66 -0.08 0.00 0.00 0.00 0.00 56.93 55.25 1rky s PHE 734 Cb -0.08 -1.61 -0.04 0.00 0.00 0.00 0.00 43.02 41.29 1rky s PHE 734 CO 0.01 -0.78 0.09 -0.47 -0.00 0.00 0.00 175.22 174.07 1rky s TYR 735 N 1.52 3.30 0.07 10.12 6.14 0.11 -1.11 117.35 137.50 1rky s TYR 735 Ca 0.01 0.15 0.07 0.00 0.64 0.00 0.00 57.07 57.94 1rky s TYR 735 Cb -0.18 -2.12 -0.03 0.00 0.42 0.00 0.00 41.96 40.06 1rky s TYR 735 CO -0.12 0.18 -0.20 0.95 0.64 0.00 0.00 175.55 177.01 1rky s THR 736 N 0.42 1.60 -0.10 4.34 -4.23 -0.37 -0.94 115.64 116.37 1rky s THR 736 Ca 0.05 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1rky s THR 736 Cb -0.12 -1.43 0.01 0.00 1.34 0.00 0.00 72.50 72.30 1rky s THR 736 CO -0.00 0.06 -0.19 -0.47 -0.54 0.00 0.00 174.62 173.48 1rky s TYR 737 N -0.97 2.19 -0.15 3.99 5.04 -0.55 -0.51 117.35 126.39 1rky s TYR 737 Ca 0.06 -0.93 -0.22 0.00 -2.44 0.00 0.00 57.07 53.53 1rky s TYR 737 Cb -0.09 -1.51 -0.03 0.00 0.35 0.00 0.00 41.96 40.68 1rky s TYR 737 CO 0.03 -0.42 0.68 0.34 -1.34 0.00 0.00 175.55 174.84 1rky s ASP 738 N 0.59 6.83 0.22 4.32 3.68 -0.30 -4.85 116.67 127.16 1rky s ASP 738 Ca -0.14 1.01 -0.07 0.00 2.13 0.00 0.00 52.55 55.47 1rky s ASP 738 Cb -0.17 -2.39 0.17 0.00 -1.45 0.00 0.00 42.92 39.08 1rky s ASP 738 CO 0.05 -0.23 1.78 -0.78 0.13 0.00 0.00 175.17 176.11 1rky h ASP 739 N 7.18 1.10 0.00 -0.34 1.82 -1.97 -2.36 116.42 121.85 1rky h ASP 739 Ca -0.34 -0.17 -0.07 0.00 -0.39 0.00 0.00 57.03 56.05 1rky h ASP 739 Cb 1.16 -0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.87 1rky h ASP 739 CO 0.78 0.98 -0.43 -0.08 -1.61 0.00 0.00 179.24 178.87 1rky h GLU 740 N 1.17 0.00 0.00 0.28 4.81 -1.98 -3.37 114.58 115.49 1rky h GLU 740 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1rky h GLU 740 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1rky h GLU 740 CO -0.02 0.82 0.00 0.25 -0.73 0.00 0.00 179.01 179.33 1rky n THR 741 N -4.57 0.29 -2.04 0.32 -2.24 -1.25 -4.91 114.28 99.88 1rky n THR 741 Ca -0.16 -0.06 -0.21 0.00 -2.27 0.00 0.00 64.05 61.35 1rky n THR 741 Cb 0.48 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.07 1rky n THR 741 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rky n GLU 742 N -1.76 -1.57 -3.96 -0.78 1.02 -0.89 -4.98 120.64 107.72 1rky n GLU 742 Ca 0.06 1.11 -0.36 0.00 -0.02 0.00 0.00 57.16 57.95 1rky n GLU 742 Cb 0.35 -5.64 -0.07 0.00 -0.02 0.00 0.00 31.44 26.06 1rky n GLU 742 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1rky s GLU 743 N -4.46 3.45 0.05 3.49 2.02 -1.25 -4.92 118.70 117.08 1rky s GLU 743 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.80 1rky s GLU 743 Cb 0.00 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1rky s GLU 743 CO 0.00 0.70 0.17 -1.12 0.02 0.00 0.00 175.26 175.03 1rky s SER 744 N -0.81 6.16 -0.03 -0.19 0.01 -1.26 -1.15 113.70 116.43 1rky s SER 744 Ca 0.13 0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.63 1rky s SER 744 Cb -0.12 -1.85 0.01 0.00 0.21 0.00 0.00 66.02 64.27 1rky s SER 744 CO 0.03 0.19 -0.07 0.21 0.41 0.00 0.00 173.24 174.01 1rky s ASN 745 N -2.38 1.03 -0.20 2.44 3.84 0.33 -5.00 114.94 115.01 1rky s ASN 745 Ca 0.32 -0.16 -0.02 0.00 0.21 0.00 0.00 52.86 53.21 1rky s ASN 745 Cb -0.13 -0.33 -0.00 0.00 -0.55 0.00 0.00 41.25 40.24 1rky s ASN 745 CO 0.25 0.03 -0.08 0.26 -2.79 0.00 0.00 177.10 174.77 1rky s TRP 746 N 0.36 2.91 -0.23 0.43 0.52 -1.26 -1.24 118.94 120.42 1rky s TRP 746 Ca -0.05 -1.03 -0.06 0.00 0.02 0.00 0.00 56.10 54.98 1rky s TRP 746 Cb -0.09 -2.04 -0.02 0.00 -1.15 0.00 0.00 33.47 30.17 1rky s TRP 746 CO 0.00 -0.55 0.02 -2.00 0.02 0.00 0.00 176.95 174.44 1rky s GLU 747 N 1.29 3.55 0.00 4.98 2.56 -0.27 -4.97 118.70 125.84 1rky s GLU 747 Ca 0.04 -0.54 0.06 0.00 0.00 0.00 0.00 54.97 54.53 1rky s GLU 747 Cb -0.14 -3.18 0.13 0.00 2.00 0.00 0.00 34.13 32.94 1rky s GLU 747 CO -0.04 -0.17 0.98 1.19 -0.56 0.00 0.00 175.26 176.66 1rky n PHE 748 N 4.81 0.17 -4.00 5.30 3.01 -1.26 -1.26 117.46 124.22 1rky n PHE 748 Ca -0.17 -0.31 -0.31 0.00 1.01 0.00 0.00 57.45 57.66 1rky n PHE 748 Cb 0.51 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.97 1rky n PHE 748 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rky n TYR 749 N 0.20 -2.05 -0.23 1.38 4.02 -1.26 -1.94 117.16 117.28 1rky n TYR 749 Ca 0.06 0.86 0.00 0.00 -0.01 0.00 0.00 57.90 58.80 1rky n TYR 749 Cb 0.28 -3.66 0.00 0.00 -0.02 0.00 0.00 39.34 35.94 1rky n TYR 749 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rky n GLY 750 N -1.62 0.75 3.64 2.72 0.00 -1.26 -4.88 105.19 104.54 1rky n GLY 750 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1rky n GLY 750 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rky s ASN 751 N -2.89 6.56 -0.39 1.61 0.01 -0.82 -5.04 114.94 113.98 1rky s ASN 751 Ca 0.00 0.68 -0.16 0.00 -0.71 0.00 0.00 52.86 52.66 1rky s ASN 751 Cb 0.00 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.35 1rky s ASN 751 CO 0.00 -0.30 0.41 -0.62 -1.51 0.00 0.00 177.10 175.08 1rky s ASP 752 N 1.38 6.19 0.00 -1.22 -1.08 -1.26 -4.80 116.67 115.88 1rky s ASP 752 Ca 0.25 -0.50 0.24 0.00 -0.52 0.00 0.00 52.55 52.01 1rky s ASP 752 Cb -0.16 -2.21 0.93 0.00 -1.46 0.00 0.00 42.92 40.02 1rky s ASP 752 CO 0.09 -0.48 1.66 0.79 0.52 0.00 0.00 175.17 177.74 1rky n TRP 753 N 5.51 0.12 -1.58 -5.34 7.02 -1.26 -4.95 117.44 116.95 1rky n TRP 753 Ca -0.08 -0.06 -0.40 0.00 -1.02 0.00 0.00 57.50 55.94 1rky n TRP 753 Cb 0.48 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.40 1rky n TRP 753 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1rky n SER 754 N 0.14 0.69 -4.71 -0.99 7.64 -1.26 -4.88 113.62 110.24 1rky n SER 754 Ca 0.17 0.92 -0.43 0.00 1.01 0.00 0.00 58.87 60.55 1rky n SER 754 Cb 0.31 -1.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.17 1rky n SER 754 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1rky n SER 755 N 0.21 3.38 -3.70 6.43 2.88 -1.26 -5.00 113.62 116.55 1rky n SER 755 Ca 0.11 1.15 -0.10 0.00 -1.33 0.00 0.00 58.87 58.70 1rky n SER 755 Cb 0.43 -1.53 -0.05 0.00 -0.75 0.00 0.00 64.21 62.31 1rky n SER 755 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rky s GLY 757 N -2.82 2.27 0.12 0.00 0.00 -0.25 -4.74 107.32 101.90 1rky s GLY 757 Ca 0.04 -0.45 0.05 0.00 0.00 0.00 0.00 44.72 44.35 1rky s GLY 757 CO -0.11 0.08 -0.11 -1.34 0.00 0.00 0.00 173.10 171.61 1rky s VAL 758 N -0.48 1.12 -0.25 1.40 -7.23 -1.26 -0.20 120.40 113.50 1rky s VAL 758 Ca 0.18 -1.75 -0.15 0.00 -1.81 0.00 0.00 61.98 58.45 1rky s VAL 758 Cb -0.14 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 1rky s VAL 758 CO 0.07 -0.54 0.38 -0.70 -0.31 0.00 0.00 175.10 174.00 1rky s GLU 759 N -2.93 4.07 -0.61 4.82 2.56 -1.26 -5.04 118.70 120.32 1rky s GLU 759 Ca 0.09 0.10 -0.26 0.00 0.00 0.00 0.00 54.97 54.90 1rky s GLU 759 Cb -0.03 -3.61 0.04 0.00 2.00 0.00 0.00 34.13 32.53 1rky s GLU 759 CO 0.01 -0.19 1.09 0.08 -0.56 0.00 0.00 175.26 175.69 1rky s VAL 760 N 1.80 4.13 0.39 3.70 1.01 -1.26 -5.00 120.40 125.17 1rky s VAL 760 Ca 0.16 0.40 -0.23 0.00 0.00 0.00 0.00 61.98 62.31 1rky s VAL 760 Cb -0.15 -4.69 -0.10 0.00 0.00 0.00 0.00 36.38 31.44 1rky s VAL 760 CO 0.09 -1.38 0.98 0.00 0.00 0.00 0.00 175.10 174.79 1rky s ALA 761 N 4.62 3.09 0.17 5.51 0.00 -1.26 -5.02 121.76 128.87 1rky s ALA 761 Ca 0.34 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1rky s ALA 761 Cb -0.11 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 1rky s ALA 761 CO 0.19 0.01 1.28 -2.00 0.00 0.00 0.00 175.76 175.23 1rky s GLU 762 N -2.66 4.41 0.79 0.00 2.12 -1.26 -5.02 118.70 117.09 1rky s GLU 762 Ca 0.58 1.98 -0.15 0.00 0.36 0.00 0.00 54.97 57.74 1rky s GLU 762 Cb -0.16 -3.23 0.02 0.00 0.26 0.00 0.00 34.13 31.01 1rky s GLU 762 CO 0.21 -0.24 0.78 -2.30 -0.54 0.00 0.00 175.26 173.17 1rky n PRO 763 N 2.94 0.20 -0.88 4.30 -0.02 -1.26 -4.88 135.00 135.41 1rky n PRO 763 Ca 0.07 0.12 -0.25 0.00 -2.02 0.00 0.00 63.50 61.43 1rky n PRO 763 Cb 0.44 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1rky n PRO 763 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1rky n ASN 764 N -1.57 5.75 -0.06 2.55 6.94 -1.26 -4.67 115.26 122.95 1rky n ASN 764 Ca 0.11 -2.37 -0.01 0.00 -0.02 0.00 0.00 54.58 52.29 1rky n ASN 764 Cb 0.51 -1.20 0.25 0.00 -2.36 0.00 0.00 39.78 36.98 1rky n ASN 764 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1rky h PHE 765 N 5.68 0.68 -0.59 -2.53 0.05 -1.91 -1.26 116.94 117.06 1rky h PHE 765 Ca 0.55 -0.06 0.17 0.00 3.82 0.00 0.00 57.97 62.44 1rky h PHE 765 Cb 0.30 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 1rky h PHE 765 CO 1.89 0.61 0.51 1.05 -0.18 0.00 0.00 178.31 182.19 1rky h GLU 766 N 0.63 0.00 0.00 1.51 9.09 -2.01 -1.28 114.58 122.52 1rky h GLU 766 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1rky h GLU 766 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 1rky h GLU 766 CO 0.01 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.63 1rky h ASP 767 N 0.00 0.00 -3.58 3.06 3.32 -1.62 -3.43 116.42 114.17 1rky h ASP 767 Ca 0.28 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.71 1rky h ASP 767 Cb 1.30 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.72 1rky h ASP 767 CO -0.00 0.00 0.29 -0.47 -1.72 0.00 0.00 179.24 177.34 1rky s TYR 768 N -3.20 3.08 -0.02 4.55 5.04 -0.49 -4.92 117.35 121.39 1rky s TYR 768 Ca 0.08 0.33 0.08 0.00 -2.44 0.00 0.00 57.07 55.12 1rky s TYR 768 Cb 0.11 -3.42 -0.02 0.00 0.35 0.00 0.00 41.96 38.97 1rky s TYR 768 CO 0.54 -0.80 -0.26 -0.08 -1.34 0.00 0.00 175.55 173.60 1rky s THR 769 N 3.05 2.04 -0.04 4.34 -1.32 -1.26 -5.06 115.64 117.39 1rky s THR 769 Ca 0.29 -1.10 -0.07 0.00 -1.21 0.00 0.00 61.69 59.59 1rky s THR 769 Cb -0.13 -1.70 0.01 0.00 -1.51 0.00 0.00 72.50 69.17 1rky s THR 769 CO 0.18 0.58 0.17 -0.47 -2.21 0.00 0.00 174.62 172.88 1rky s TYR 770 N -0.59 -0.11 0.00 9.09 5.04 -1.26 -4.75 117.35 124.77 1rky s TYR 770 Ca 0.09 0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1rky s TYR 770 Cb -0.10 0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.24 1rky s TYR 770 CO -0.01 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.43 1rky n GLY 771 N 2.32 1.27 2.59 8.97 0.00 -1.26 -5.21 105.19 113.88 1rky n GLY 771 Ca -0.17 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 1rky n GLY 771 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rky n ARG 772 N -0.45 2.76 0.00 1.61 1.74 -1.26 -4.19 116.66 116.87 1rky n ARG 772 Ca 0.00 -3.45 0.00 0.00 -0.77 0.00 0.00 57.85 53.63 1rky n ARG 772 Cb 0.00 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 1rky n ARG 772 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rky n GLY 773 N -0.73 2.60 3.66 -0.13 0.00 -1.26 -4.75 105.19 104.58 1rky n GLY 773 Ca 0.58 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1rky n GLY 773 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rky s THR 774 N -1.63 4.73 0.14 2.61 2.01 -0.65 -4.84 115.64 118.02 1rky s THR 774 Ca 0.00 1.95 -0.03 0.00 0.31 0.00 0.00 61.69 63.92 1rky s THR 774 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 1rky s THR 774 CO 0.00 -0.12 0.35 -0.13 -0.69 0.00 0.00 174.62 174.03 1rky s ARG 775 N 2.85 3.56 -0.16 4.92 0.52 -1.26 -1.36 118.95 128.01 1rky s ARG 775 Ca 0.43 -0.23 -0.04 0.00 -0.52 0.00 0.00 55.73 55.37 1rky s ARG 775 Cb -0.16 -2.88 0.07 0.00 0.52 0.00 0.00 34.95 32.50 1rky s ARG 775 CO 0.09 0.48 0.18 0.42 0.02 0.00 0.00 175.30 176.48 1rky s ILE 776 N -1.69 -0.25 -2.00 1.52 -1.09 -0.49 -4.98 121.20 112.22 1rky s ILE 776 Ca 0.39 -0.00 0.16 0.00 -2.23 0.00 0.00 60.65 58.97 1rky s ILE 776 Cb -0.12 -0.55 0.46 0.00 -1.58 0.00 0.00 42.46 40.67 1rky s ILE 776 CO 0.27 -0.13 1.37 -3.20 -1.23 0.00 0.00 174.94 172.02