#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2riy s MET 63 N 0.00 2.42 0.89 -4.13 1.75 -1.26 -5.03 119.30 113.94 2riy s MET 63 Ca 0.00 -0.83 -0.12 0.00 -1.25 0.00 0.00 55.69 53.50 2riy s MET 63 Cb 0.00 -2.44 0.12 0.00 2.84 0.00 0.00 34.83 35.35 2riy s MET 63 CO 0.00 -0.33 1.09 0.14 -0.65 0.00 0.00 175.02 175.28 2riy s VAL 64 N 1.35 2.67 0.41 10.11 -7.23 -1.26 -4.99 120.40 121.46 2riy s VAL 64 Ca 0.01 0.22 -0.26 0.00 -1.81 0.00 0.00 61.98 60.14 2riy s VAL 64 Cb -0.15 -2.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.95 2riy s VAL 64 CO -0.10 -0.28 1.29 -0.44 -0.31 0.00 0.00 175.10 175.26 2riy s SER 65 N -3.54 6.31 0.60 4.85 0.01 -1.26 -5.01 113.70 115.66 2riy s SER 65 Ca 0.63 2.63 -0.18 0.00 1.31 0.00 0.00 55.95 60.33 2riy s SER 65 Cb -0.17 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.39 2riy s SER 65 CO 0.56 -0.85 1.21 -0.76 0.41 0.00 0.00 173.24 173.81 2riy s LEU 66 N -2.46 3.63 0.82 2.44 1.43 -1.26 -5.04 118.68 118.24 2riy s LEU 66 Ca 0.57 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.93 2riy s LEU 66 Cb -0.37 -4.60 0.08 0.00 0.03 0.00 0.00 46.19 41.33 2riy s LEU 66 CO 0.48 -1.64 1.12 -2.16 0.23 0.00 0.00 176.35 174.37 2riy s PRO 67 N -3.40 1.88 0.20 1.29 0.04 -1.26 -4.98 135.00 128.78 2riy s PRO 67 Ca 0.77 0.47 -0.32 0.00 0.04 0.00 0.00 61.00 61.95 2riy s PRO 67 Cb -0.30 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.19 2riy s PRO 67 CO 0.34 -1.72 1.34 -2.13 0.04 0.00 0.00 177.00 174.87 2riy n ARG 68 N -3.47 1.72 -3.88 4.56 0.63 -1.26 -5.00 116.66 109.96 2riy n ARG 68 Ca 0.07 0.61 -0.12 0.00 -0.92 0.00 0.00 57.85 57.49 2riy n ARG 68 Cb 0.58 -2.23 -0.14 0.00 0.45 0.00 0.00 32.46 31.12 2riy n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2riy s MET 69 N -0.23 0.02 -0.25 -0.14 -1.94 -1.26 -5.14 119.30 110.36 2riy s MET 69 Ca 0.72 0.00 -0.07 0.00 -1.71 0.00 0.00 55.69 54.63 2riy s MET 69 Cb -0.73 -0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.04 2riy s MET 69 CO 0.49 -0.01 0.05 0.08 -0.01 0.00 0.00 175.02 175.63 2riy s VAL 70 N 0.08 4.13 0.19 -6.03 1.01 -1.26 -5.08 120.40 113.44 2riy s VAL 70 Ca -0.01 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 2riy s VAL 70 Cb -0.01 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.46 2riy s VAL 70 CO -0.00 0.33 0.51 -0.72 0.00 0.00 0.00 175.10 175.21 2riy s TYR 71 N 1.58 -0.11 0.34 5.22 -0.85 -1.26 -5.14 117.35 117.14 2riy s TYR 71 Ca 0.06 -0.23 -0.29 0.00 -0.52 0.00 0.00 57.07 56.09 2riy s TYR 71 Cb -0.15 0.37 -0.11 0.00 0.38 0.00 0.00 41.96 42.45 2riy s TYR 71 CO 0.02 -0.89 1.47 -2.14 -1.52 0.00 0.00 175.55 172.49 2riy s PRO 72 N -3.87 4.17 0.18 -3.49 0.02 -1.26 -4.93 135.00 125.83 2riy s PRO 72 Ca 0.09 2.48 -0.31 0.00 0.02 0.00 0.00 61.00 63.28 2riy s PRO 72 Cb -0.01 -3.01 -0.10 0.00 0.02 0.00 0.00 34.50 31.41 2riy s PRO 72 CO -0.04 -0.47 1.49 -1.14 -0.33 0.00 0.00 177.00 176.51 2riy s GLN 73 N -1.56 4.26 0.32 5.54 0.74 -1.26 -4.98 119.66 122.72 2riy s GLN 73 Ca 0.55 2.28 -0.29 0.00 0.05 0.00 0.00 55.36 57.94 2riy s GLN 73 Cb -0.45 -3.16 -0.10 0.00 1.10 0.00 0.00 33.01 30.40 2riy s GLN 73 CO 0.56 -0.51 1.28 -1.25 -0.55 0.00 0.00 175.29 174.82 2riy s PRO 74 N 0.67 4.40 -0.28 1.67 0.04 -1.26 -4.99 135.00 135.25 2riy s PRO 74 Ca 0.65 2.15 -0.05 0.00 0.04 0.00 0.00 61.00 63.79 2riy s PRO 74 Cb -0.42 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.04 2riy s PRO 74 CO 0.35 -0.13 0.04 0.15 0.04 0.00 0.00 177.00 177.44 2riy s LYS 75 N -1.67 3.03 0.30 4.56 -0.14 -1.26 -4.99 119.74 119.57 2riy s LYS 75 Ca 0.49 -0.88 0.04 0.00 -1.36 0.00 0.00 55.97 54.25 2riy s LYS 75 Cb -0.38 -3.25 0.65 0.00 -1.68 0.00 0.00 37.83 33.16 2riy s LYS 75 CO 0.51 -0.42 1.83 0.28 -0.76 0.00 0.00 175.35 176.78 2riy h VAL 76 N 5.94 0.85 -0.38 3.17 2.07 -2.02 -1.59 116.25 124.29 2riy h VAL 76 Ca -0.32 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2riy h VAL 76 Cb 1.12 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2riy h VAL 76 CO 0.59 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.52 2riy n LEU 77 N -4.65 2.51 -3.79 2.57 4.77 -1.26 -4.63 117.00 112.53 2riy n LEU 77 Ca 0.20 -1.17 -0.29 0.00 -0.03 0.00 0.00 56.01 54.72 2riy n LEU 77 Cb 0.43 -0.25 -0.16 0.00 -2.33 0.00 0.00 43.42 41.12 2riy n LEU 77 CO 0.26 0.59 -0.37 0.28 -1.33 0.00 0.00 177.39 176.82 2riy s THR 78 N -1.50 0.93 0.64 -5.08 -1.32 -0.60 -5.14 115.64 103.58 2riy s THR 78 Ca 0.34 -1.05 -0.18 0.00 -1.21 0.00 0.00 61.69 59.59 2riy s THR 78 Cb 0.18 -1.47 -0.02 0.00 -1.51 0.00 0.00 72.50 69.68 2riy s THR 78 CO 0.25 -0.35 1.15 -0.81 -2.21 0.00 0.00 174.62 172.66 2riy n PRO 79 N 4.87 0.97 -0.04 7.08 -0.04 -1.26 -4.53 135.00 142.05 2riy n PRO 79 Ca -0.07 0.38 -0.07 0.00 -0.04 0.00 0.00 63.50 63.70 2riy n PRO 79 Cb 0.45 -2.38 0.11 0.00 -0.04 0.00 0.00 33.50 31.63 2riy n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2riy s ARG 81 N -4.45 0.14 -0.01 0.00 1.81 -1.26 -4.86 118.95 110.32 2riy s ARG 81 Ca -0.08 0.62 0.19 0.00 -1.72 0.00 0.00 55.73 54.74 2riy s ARG 81 Cb 0.13 -0.11 -0.23 0.00 -0.45 0.00 0.00 34.95 34.29 2riy s ARG 81 CO 0.83 -0.24 0.71 1.63 -0.68 0.00 0.00 175.30 177.54 2riy n LYS 82 N 4.91 0.76 0.02 3.54 5.02 -1.26 -4.51 118.16 126.63 2riy n LYS 82 Ca -0.13 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2riy n LYS 82 Cb 0.51 -1.40 0.27 0.00 -0.02 0.00 0.00 35.03 34.39 2riy n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2riy n ASP 83 N -1.62 0.51 -4.00 4.39 5.75 -1.26 -4.93 116.55 115.38 2riy n ASP 83 Ca 0.02 -0.03 -0.08 0.00 -0.01 0.00 0.00 54.79 54.68 2riy n ASP 83 Cb 0.34 0.12 -0.10 0.00 -1.03 0.00 0.00 41.12 40.46 2riy n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2riy s VAL 84 N -3.05 0.17 -0.09 2.12 -7.23 -1.26 -5.11 120.40 105.95 2riy s VAL 84 Ca 0.10 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 2riy s VAL 84 Cb 0.16 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 2riy s VAL 84 CO 0.69 -0.78 1.31 -0.22 -0.31 0.00 0.00 175.10 175.78 2riy s LEU 85 N -2.49 4.25 0.00 1.32 2.96 -1.26 -4.92 118.68 118.53 2riy s LEU 85 Ca 0.00 1.86 0.10 0.00 -0.22 0.00 0.00 54.13 55.87 2riy s LEU 85 Cb 0.03 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.27 2riy s LEU 85 CO -0.07 -0.71 0.87 1.33 -1.32 0.00 0.00 176.35 176.44 2riy n VAL 86 N 5.02 0.10 -3.76 1.68 0.24 -1.26 -4.77 118.33 115.58 2riy n VAL 86 Ca 0.13 -0.55 -0.13 0.00 -2.04 0.00 0.00 64.34 61.75 2riy n VAL 86 Cb 0.45 1.14 -0.12 0.00 -1.47 0.00 0.00 33.84 33.84 2riy n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2riy s VAL 87 N -0.88 -0.01 0.77 3.34 0.11 -1.26 -0.78 120.40 121.68 2riy s VAL 87 Ca 0.13 0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 59.12 2riy s VAL 87 Cb 0.09 -0.38 0.05 0.00 -1.53 0.00 0.00 36.38 34.61 2riy s VAL 87 CO 0.13 0.02 1.11 0.42 -3.33 0.00 0.00 175.10 173.45 2riy s THR 88 N 0.55 3.07 -1.01 5.04 -4.23 0.69 -4.89 115.64 114.87 2riy s THR 88 Ca -0.03 0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.87 2riy s THR 88 Cb -0.05 -3.22 0.04 0.00 1.34 0.00 0.00 72.50 70.61 2riy s THR 88 CO -0.03 -0.46 1.15 -2.65 -0.54 0.00 0.00 174.62 172.10 2riy n PRO 89 N -3.27 0.00 -0.76 3.99 -0.02 -1.26 -0.78 135.00 132.90 2riy n PRO 89 Ca 0.07 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 62.00 2riy n PRO 89 Cb 0.57 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.87 2riy n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2riy n TRP 90 N -1.49 1.70 -2.51 6.00 2.14 -1.26 -4.96 117.44 117.07 2riy n TRP 90 Ca 0.01 -0.96 -0.14 0.00 2.07 0.00 0.00 57.50 58.48 2riy n TRP 90 Cb 0.06 -0.49 0.01 0.00 -0.81 0.00 0.00 31.31 30.08 2riy n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2riy n LEU 91 N -0.10 -1.96 -4.73 5.67 4.77 0.04 -5.02 117.00 115.66 2riy n LEU 91 Ca 0.29 -0.10 -0.36 0.00 -0.03 0.00 0.00 56.01 55.81 2riy n LEU 91 Cb 1.13 -2.15 -0.07 0.00 -2.33 0.00 0.00 43.42 40.00 2riy n LEU 91 CO 0.28 -0.00 -0.02 0.00 -1.33 0.00 0.00 177.39 176.33 2riy s ALA 92 N -2.83 3.60 0.36 -1.18 0.00 -1.26 -4.86 121.76 115.60 2riy s ALA 92 Ca 0.10 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 2riy s ALA 92 Cb -0.04 -2.38 -0.12 0.00 0.00 0.00 0.00 23.12 20.58 2riy s ALA 92 CO 0.12 0.11 1.39 -2.30 0.00 0.00 0.00 175.76 175.08 2riy n PRO 93 N 3.52 2.40 -3.70 0.00 -0.02 -1.26 -0.22 135.00 135.73 2riy n PRO 93 Ca -0.12 0.84 -0.37 0.00 -2.02 0.00 0.00 63.50 61.83 2riy n PRO 93 Cb 0.52 -2.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.38 2riy n PRO 93 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2riy s ILE 94 N -1.09 4.62 -0.42 4.25 1.01 0.04 -1.08 121.20 128.53 2riy s ILE 94 Ca 0.54 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 2riy s ILE 94 Cb -0.52 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 38.77 2riy s ILE 94 CO 0.63 0.28 0.78 -0.69 0.00 0.00 0.00 174.94 175.94 2riy s VAL 95 N 1.65 4.69 0.17 2.92 1.01 0.05 -4.70 120.40 126.19 2riy s VAL 95 Ca 0.06 0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.71 2riy s VAL 95 Cb -0.16 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2riy s VAL 95 CO 0.06 -0.61 -0.19 0.26 0.00 0.00 0.00 175.10 174.62 2riy s TRP 96 N 3.20 1.88 0.26 5.22 0.52 -1.26 -1.96 118.94 126.79 2riy s TRP 96 Ca 0.30 -0.46 -0.31 0.00 0.02 0.00 0.00 56.10 55.66 2riy s TRP 96 Cb -0.13 -0.93 -0.13 0.00 -1.15 0.00 0.00 33.47 31.14 2riy s TRP 96 CO 0.20 0.36 1.50 -1.91 0.02 0.00 0.00 176.95 177.12 2riy n GLU 97 N 0.26 2.32 0.00 4.98 4.07 -1.26 -2.07 120.64 128.94 2riy n GLU 97 Ca -0.13 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 57.80 2riy n GLU 97 Cb 0.57 -2.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.41 2riy n GLU 97 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2riy n GLY 98 N 2.24 1.37 0.09 8.31 0.00 -1.26 -4.92 105.19 111.03 2riy n GLY 98 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2riy n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2riy h THR 99 N 0.00 0.00 -4.05 2.61 1.35 -1.75 -3.45 112.91 107.62 2riy h THR 99 Ca 0.00 -0.70 -0.47 0.00 -0.55 0.00 0.00 66.41 64.70 2riy h THR 99 Cb 0.00 1.23 -0.25 0.00 -1.73 0.00 0.00 68.15 67.41 2riy h THR 99 CO 0.00 0.00 -0.80 0.72 -0.25 0.00 0.00 175.52 175.19 2riy s PHE 100 N -3.25 1.33 -0.50 4.73 -0.12 -1.26 -5.04 117.98 113.87 2riy s PHE 100 Ca 0.03 -0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 56.37 2riy s PHE 100 Cb 0.12 -0.78 0.06 0.00 -0.63 0.00 0.00 43.02 41.78 2riy s PHE 100 CO 0.75 0.05 0.58 1.21 -0.05 0.00 0.00 175.22 177.76 2riy s ASN 101 N -1.20 6.21 0.55 1.98 3.04 -1.26 -4.96 114.94 119.30 2riy s ASN 101 Ca 0.02 -0.99 0.28 0.00 0.04 0.00 0.00 52.86 52.21 2riy s ASN 101 Cb -0.08 -2.27 1.58 0.00 -1.54 0.00 0.00 41.25 38.94 2riy s ASN 101 CO 0.01 -0.84 2.14 -0.29 -3.04 0.00 0.00 177.10 175.09 2riy h ILE 102 N 5.84 0.57 -0.29 -5.21 6.09 -1.99 -2.57 117.51 119.95 2riy h ILE 102 Ca -0.28 -0.33 -0.06 0.00 -1.37 0.00 0.00 64.86 62.82 2riy h ILE 102 Cb 1.10 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 39.59 2riy h ILE 102 CO 0.95 0.07 -0.06 0.44 -3.07 0.00 0.00 178.15 176.48 2riy h ASP 103 N 0.00 0.57 -0.01 2.19 3.45 -1.99 0.22 116.42 120.85 2riy h ASP 103 Ca -0.00 -0.36 -0.00 0.00 0.43 0.00 0.00 57.03 57.10 2riy h ASP 103 Cb 0.21 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2riy h ASP 103 CO 0.01 0.80 0.01 0.40 -1.57 0.00 0.00 179.24 178.88 2riy h ILE 104 N 0.33 1.05 -0.49 0.35 2.04 -1.91 -1.87 117.51 117.02 2riy h ILE 104 Ca 0.08 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2riy h ILE 104 Cb 0.54 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2riy h ILE 104 CO 0.03 0.04 0.29 -0.07 0.00 0.00 0.00 178.15 178.44 2riy h LEU 105 N -0.04 0.59 -0.87 1.44 3.38 -1.43 -1.09 115.31 117.29 2riy h LEU 105 Ca 0.00 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2riy h LEU 105 Cb 0.06 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 2riy h LEU 105 CO -0.00 0.47 0.54 0.78 0.09 0.00 0.00 178.44 180.32 2riy h ASN 106 N 0.65 0.83 -0.02 -0.43 2.35 -0.50 -0.54 115.58 117.93 2riy h ASN 106 Ca 0.18 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2riy h ASN 106 Cb -0.01 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2riy h ASN 106 CO -0.03 0.51 0.01 -0.33 -1.65 0.00 0.00 177.43 175.94 2riy h GLU 107 N 0.95 0.03 -0.46 0.81 4.39 -0.92 0.16 114.58 119.54 2riy h GLU 107 Ca 0.39 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.10 2riy h GLU 107 Cb 0.23 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2riy h GLU 107 CO -0.19 0.07 0.28 1.96 -1.16 0.00 0.00 179.01 179.96 2riy h GLN 108 N -0.02 0.55 0.05 2.33 4.20 -0.46 -1.55 115.11 120.20 2riy h GLN 108 Ca 0.01 -0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.45 2riy h GLN 108 Cb 0.05 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 2riy h GLN 108 CO -0.00 0.36 -1.03 0.74 -0.67 0.00 0.00 178.83 178.23 2riy h PHE 109 N 0.57 0.45 -0.54 2.96 -1.00 -1.04 -3.21 116.94 115.12 2riy h PHE 109 Ca 0.18 -0.28 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 2riy h PHE 109 Cb -0.01 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 2riy h PHE 109 CO -0.06 1.14 0.03 0.00 -1.61 0.00 0.00 178.31 177.81 2riy h ARG 110 N 0.13 0.89 0.00 1.51 2.47 -0.84 -2.59 114.38 115.95 2riy h ARG 110 Ca -0.08 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.38 2riy h ARG 110 Cb 1.70 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.92 2riy h ARG 110 CO 0.17 0.87 -0.04 -0.07 0.56 0.00 0.00 179.97 181.45 2riy h LEU 111 N 0.83 0.00 -1.15 3.04 3.38 -1.29 0.39 115.31 120.51 2riy h LEU 111 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2riy h LEU 111 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2riy h LEU 111 CO 0.02 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2riy n GLN 112 N -3.70 1.76 -3.89 1.13 1.13 -1.00 -4.91 117.38 107.91 2riy n GLN 112 Ca -0.02 -1.14 -0.34 0.00 -1.94 0.00 0.00 57.00 53.55 2riy n GLN 112 Cb 0.14 -1.42 0.01 0.00 0.11 0.00 0.00 30.24 29.09 2riy n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2riy n ASN 113 N 0.37 -3.53 -4.73 1.08 4.05 0.13 -4.87 115.26 107.75 2riy n ASN 113 Ca 0.17 -1.11 -0.41 0.00 0.45 0.00 0.00 54.58 53.68 2riy n ASN 113 Cb 0.35 -2.74 -0.03 0.00 1.23 0.00 0.00 39.78 38.60 2riy n ASN 113 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2riy s THR 114 N -3.65 3.55 -0.14 -0.44 2.01 -1.07 -4.98 115.64 110.93 2riy s THR 114 Ca 0.35 1.26 -0.01 0.00 0.31 0.00 0.00 61.69 63.60 2riy s THR 114 Cb -0.15 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 2riy s THR 114 CO 0.91 0.18 -0.12 -0.89 -0.69 0.00 0.00 174.62 174.01 2riy s THR 115 N 0.22 3.16 -0.17 -0.82 2.01 -1.26 -3.22 115.64 115.55 2riy s THR 115 Ca 0.55 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 2riy s THR 115 Cb -0.33 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 2riy s THR 115 CO 0.35 0.52 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.11 2riy s ILE 116 N 0.39 3.45 -0.02 1.82 1.09 -0.04 -0.77 121.20 127.12 2riy s ILE 116 Ca -0.10 -0.50 -0.15 0.00 -1.10 0.00 0.00 60.65 58.81 2riy s ILE 116 Cb -0.16 -2.52 -0.05 0.00 -1.06 0.00 0.00 42.46 38.67 2riy s ILE 116 CO 0.05 0.47 0.42 -0.83 -0.10 0.00 0.00 174.94 174.95 2riy s GLY 117 N 0.80 2.47 -0.19 6.18 0.00 0.21 -1.08 107.32 115.71 2riy s GLY 117 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.50 2riy s GLY 117 CO 0.02 0.25 -0.14 -2.27 0.00 0.00 0.00 173.10 170.96 2riy s LEU 118 N -0.80 2.23 -0.13 0.66 2.96 -0.02 -0.61 118.68 122.98 2riy s LEU 118 Ca 0.24 -0.78 -0.08 0.00 -0.22 0.00 0.00 54.13 53.28 2riy s LEU 118 Cb -0.16 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 2riy s LEU 118 CO 0.13 -0.09 0.16 0.42 -1.32 0.00 0.00 176.35 175.66 2riy s THR 119 N 1.35 5.45 -0.11 3.68 -4.23 0.39 -0.43 115.64 121.74 2riy s THR 119 Ca 0.01 0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 60.70 2riy s THR 119 Cb -0.15 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.28 2riy s THR 119 CO -0.10 0.57 0.27 0.54 -0.54 0.00 0.00 174.62 175.36 2riy s VAL 120 N -0.68 -0.01 -0.18 2.29 0.11 -0.56 -2.38 120.40 118.99 2riy s VAL 120 Ca 0.14 0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 59.16 2riy s VAL 120 Cb -0.12 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 2riy s VAL 120 CO 0.03 0.02 0.06 -0.36 -3.33 0.00 0.00 175.10 171.52 2riy s PHE 121 N 0.49 3.25 -0.36 1.54 0.40 -1.26 -1.11 117.98 120.93 2riy s PHE 121 Ca -0.03 0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.38 2riy s PHE 121 Cb -0.04 -2.07 0.12 0.00 0.51 0.00 0.00 43.02 41.54 2riy s PHE 121 CO -0.03 0.17 0.17 0.00 0.70 0.00 0.00 175.22 176.24 2riy s ALA 122 N 0.31 1.48 -0.05 5.36 0.00 0.40 -4.40 121.76 124.86 2riy s ALA 122 Ca 0.03 -1.95 0.03 0.00 0.00 0.00 0.00 51.96 50.07 2riy s ALA 122 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 2riy s ALA 122 CO 0.00 -1.90 -0.11 0.42 0.00 0.00 0.00 175.76 174.17 2riy s ILE 123 N 1.14 3.34 0.00 0.00 -1.09 -1.26 -3.92 121.20 119.40 2riy s ILE 123 Ca 0.14 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 2riy s ILE 123 Cb -0.21 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.33 2riy s ILE 123 CO -0.12 0.57 0.00 0.29 -1.23 0.00 0.00 174.94 174.45 2riy n LYS 124 N 2.20 0.00 0.20 2.79 5.02 -1.26 -1.61 118.16 125.50 2riy n LYS 124 Ca -0.17 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.26 2riy n LYS 124 Cb 0.52 0.00 0.67 0.00 -0.02 0.00 0.00 35.03 36.20 2riy n LYS 124 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2riy h LYS 125 N 0.00 0.00 0.00 1.97 1.79 -2.04 -2.75 116.57 115.54 2riy h LYS 125 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2riy h LYS 125 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2riy h LYS 125 CO 0.00 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 2riy n TYR 126 N -2.56 0.28 0.30 -1.35 4.01 -0.63 -2.30 117.16 114.90 2riy n TYR 126 Ca 0.00 0.11 0.16 0.00 -0.16 0.00 0.00 57.90 58.01 2riy n TYR 126 Cb 0.18 -0.68 0.94 0.00 -0.31 0.00 0.00 39.34 39.47 2riy n TYR 126 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 2riy h VAL 127 N 0.00 0.47 0.00 -0.72 -1.51 -1.66 -1.80 116.25 111.03 2riy h VAL 127 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2riy h VAL 127 Cb 0.29 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2riy h VAL 127 CO 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 177.57 176.33 2riy h ALA 128 N 1.99 1.23 0.00 5.19 0.00 -1.73 -2.39 119.26 123.55 2riy h ALA 128 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2riy h ALA 128 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2riy h ALA 128 CO -0.00 0.01 -0.36 1.19 0.00 0.00 0.00 179.25 180.09 2riy n PHE 129 N -3.43 0.45 -0.18 0.00 3.01 -0.68 -4.26 117.46 112.38 2riy n PHE 129 Ca -0.03 0.13 -0.05 0.00 1.01 0.00 0.00 57.45 58.51 2riy n PHE 129 Cb 0.09 -0.62 0.12 0.00 -0.01 0.00 0.00 39.48 39.06 2riy n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2riy h LEU 130 N 0.00 0.91 0.21 4.37 3.38 -1.57 -2.13 115.31 120.49 2riy h LEU 130 Ca 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2riy h LEU 130 Cb 0.66 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2riy h LEU 130 CO 0.00 0.90 -0.10 0.50 0.09 0.00 0.00 178.44 179.83 2riy h LYS 131 N 0.92 -0.27 -0.31 1.13 3.64 -1.79 0.11 116.57 119.99 2riy h LYS 131 Ca 0.19 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.46 2riy h LYS 131 Cb 0.36 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2riy h LYS 131 CO 0.00 -0.15 -0.35 1.25 -2.27 0.00 0.00 179.45 177.93 2riy h LEU 132 N -0.32 0.73 0.31 5.20 5.85 -1.84 -0.88 115.31 124.35 2riy h LEU 132 Ca -0.03 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2riy h LEU 132 Cb 0.25 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2riy h LEU 132 CO 0.05 1.01 -0.27 0.15 -0.34 0.00 0.00 178.44 179.04 2riy h PHE 133 N 0.58 -0.73 -0.41 1.25 3.57 -1.06 -1.25 116.94 118.90 2riy h PHE 133 Ca 0.06 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 2riy h PHE 133 Cb 0.87 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2riy h PHE 133 CO 0.04 -0.40 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.50 2riy h LEU 134 N -0.60 0.83 -0.62 0.59 3.38 -0.72 -0.80 115.31 117.38 2riy h LEU 134 Ca -0.02 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2riy h LEU 134 Cb 0.54 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2riy h LEU 134 CO -0.04 1.03 0.37 -0.33 0.09 0.00 0.00 178.44 179.56 2riy h GLU 135 N 0.63 0.84 -0.04 1.13 5.08 -1.10 -0.66 114.58 120.47 2riy h GLU 135 Ca 0.10 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2riy h GLU 135 Cb 0.69 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2riy h GLU 135 CO 0.05 0.61 -0.69 1.79 -1.00 0.00 0.00 179.01 179.77 2riy h THR 136 N 0.84 1.43 -0.72 1.13 1.35 -1.19 -2.66 112.91 113.08 2riy h THR 136 Ca 0.22 -2.20 -0.01 0.00 -0.55 0.00 0.00 66.41 63.87 2riy h THR 136 Cb -0.01 2.16 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 2riy h THR 136 CO -0.04 0.65 0.41 0.00 -0.25 0.00 0.00 175.52 176.28 2riy h ALA 137 N 1.14 1.36 -0.19 6.62 0.00 -0.72 -1.05 119.26 126.42 2riy h ALA 137 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2riy h ALA 137 Cb 1.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2riy h ALA 137 CO 0.10 0.53 -0.01 0.93 0.00 0.00 0.00 179.25 180.81 2riy h GLU 138 N 1.00 0.28 0.00 0.00 4.39 -0.79 0.96 114.58 120.41 2riy h GLU 138 Ca 0.26 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.74 2riy h GLU 138 Cb 0.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2riy h GLU 138 CO -0.04 0.32 -0.82 0.87 -1.16 0.00 0.00 179.01 178.17 2riy h LYS 139 N 0.28 0.00 0.00 2.33 1.57 -0.98 -3.42 116.57 116.34 2riy h LYS 139 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2riy h LYS 139 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2riy h LYS 139 CO 0.01 0.82 -0.34 0.72 -0.57 0.00 0.00 179.45 180.09 2riy n HIS 140 N -3.36 0.00 -3.48 -1.35 8.25 -0.58 -4.92 115.22 109.77 2riy n HIS 140 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2riy n HIS 140 Cb 0.85 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.86 2riy n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2riy s PHE 141 N -0.76 3.24 -1.53 4.41 5.36 0.30 -1.18 117.98 127.82 2riy s PHE 141 Ca 0.00 -0.52 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2riy s PHE 141 Cb 0.00 -2.56 0.01 0.00 -0.34 0.00 0.00 43.02 40.13 2riy s PHE 141 CO 0.00 -0.54 0.44 -1.33 -1.46 0.00 0.00 175.22 172.33 2riy n MET 142 N 5.14 -3.93 -1.92 10.12 2.81 0.15 -4.84 117.12 124.65 2riy n MET 142 Ca -0.11 0.84 -0.42 0.00 -1.81 0.00 0.00 57.70 56.20 2riy n MET 142 Cb 0.48 -5.63 -0.03 0.00 -0.71 0.00 0.00 33.22 27.33 2riy n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2riy s VAL 143 N -3.08 2.54 0.00 2.03 1.01 -1.26 -1.54 120.40 120.10 2riy s VAL 143 Ca 0.24 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2riy s VAL 143 Cb -0.11 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2riy s VAL 143 CO 0.30 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2riy n GLY 144 N 3.31 2.55 3.80 4.51 0.00 -1.26 -5.07 105.19 113.02 2riy n GLY 144 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2riy n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2riy s HIS 145 N -2.63 2.80 0.06 1.61 4.02 -0.59 -5.06 115.29 115.50 2riy s HIS 145 Ca 0.00 -0.36 -0.30 0.00 1.02 0.00 0.00 55.06 55.42 2riy s HIS 145 Cb 0.00 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.58 29.76 2riy s HIS 145 CO 0.00 0.24 1.03 1.03 1.02 0.00 0.00 174.74 178.06 2riy s ARG 146 N -3.93 4.58 -0.02 1.40 0.52 -1.20 -4.81 118.95 115.49 2riy s ARG 146 Ca 0.40 1.53 0.03 0.00 -0.52 0.00 0.00 55.73 57.16 2riy s ARG 146 Cb -0.04 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.04 2riy s ARG 146 CO 0.25 -0.01 -0.09 0.08 0.02 0.00 0.00 175.30 175.55 2riy s VAL 147 N 0.62 0.77 -0.21 3.52 1.01 -1.00 -0.86 120.40 124.24 2riy s VAL 147 Ca 0.52 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2riy s VAL 147 Cb -0.24 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.51 2riy s VAL 147 CO 0.29 0.24 -0.09 -2.28 0.00 0.00 0.00 175.10 173.26 2riy s HIS 148 N 0.12 2.44 0.08 5.22 2.46 -0.24 -1.09 115.29 124.27 2riy s HIS 148 Ca -0.02 -1.65 -0.25 0.00 0.47 0.00 0.00 55.06 53.61 2riy s HIS 148 Cb -0.08 -1.63 -0.06 0.00 -0.13 0.00 0.00 32.58 30.68 2riy s HIS 148 CO 0.00 -0.75 0.77 0.71 -2.47 0.00 0.00 174.74 173.00 2riy s TYR 149 N 1.39 3.79 -0.27 3.88 1.51 0.50 -0.84 117.35 127.30 2riy s TYR 149 Ca -0.03 1.52 0.02 0.00 -1.01 0.00 0.00 57.07 57.57 2riy s TYR 149 Cb -0.17 -2.80 0.06 0.00 -0.11 0.00 0.00 41.96 38.94 2riy s TYR 149 CO -0.08 0.35 -0.09 0.71 -1.11 0.00 0.00 175.55 175.33 2riy s TYR 150 N -0.38 3.28 -0.39 2.71 1.51 0.43 -0.92 117.35 123.59 2riy s TYR 150 Ca 0.38 -2.27 -0.12 0.00 -1.01 0.00 0.00 57.07 54.05 2riy s TYR 150 Cb -0.21 -1.97 0.03 0.00 -0.11 0.00 0.00 41.96 39.69 2riy s TYR 150 CO 0.24 -0.87 0.23 0.08 -1.11 0.00 0.00 175.55 174.12 2riy s VAL 151 N 1.12 4.74 -0.22 0.71 1.01 -0.23 -1.50 120.40 126.03 2riy s VAL 151 Ca -0.08 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 2riy s VAL 151 Cb -0.20 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2riy s VAL 151 CO -0.04 -0.27 0.59 -0.36 0.00 0.00 0.00 175.10 175.02 2riy s PHE 152 N 1.58 3.34 0.03 5.22 0.08 -0.27 -0.27 117.98 127.70 2riy s PHE 152 Ca 0.03 0.83 -0.15 0.00 0.12 0.00 0.00 56.93 57.75 2riy s PHE 152 Cb -0.19 -2.77 0.03 0.00 -0.57 0.00 0.00 43.02 39.52 2riy s PHE 152 CO 0.07 -0.20 0.34 -0.08 -0.10 0.00 0.00 175.22 175.25 2riy s THR 153 N 2.02 0.07 -2.16 0.64 -1.32 -0.52 -0.45 115.64 113.92 2riy s THR 153 Ca 0.26 -0.58 0.28 0.00 -1.21 0.00 0.00 61.69 60.44 2riy s THR 153 Cb -0.16 -0.88 0.49 0.00 -1.51 0.00 0.00 72.50 70.44 2riy s THR 153 CO 0.10 -0.32 1.74 -0.90 -2.21 0.00 0.00 174.62 173.03 2riy n ASP 154 N 0.70 1.15 -3.34 8.08 5.75 -1.25 -1.53 116.55 126.10 2riy n ASP 154 Ca -0.19 -1.19 -0.26 0.00 -0.01 0.00 0.00 54.79 53.14 2riy n ASP 154 Cb 0.59 0.03 -0.08 0.00 -1.03 0.00 0.00 41.12 40.62 2riy n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2riy n GLN 155 N -0.26 0.98 -0.21 0.11 6.02 -1.26 -4.94 117.38 117.82 2riy n GLN 155 Ca 0.17 -3.56 0.19 0.00 -0.01 0.00 0.00 57.00 53.79 2riy n GLN 155 Cb 0.33 -1.59 0.54 0.00 1.02 0.00 0.00 30.24 30.54 2riy n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2riy h PRO 156 N 4.54 0.34 0.00 -1.09 0.11 -1.96 0.12 132.00 134.06 2riy h PRO 156 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2riy h PRO 156 Cb 0.84 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2riy h PRO 156 CO 0.52 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 2riy h ALA 157 N 1.62 1.00 -0.02 -0.75 0.00 -1.99 -2.79 119.26 116.33 2riy h ALA 157 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2riy h ALA 157 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2riy h ALA 157 CO -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.02 2riy n ALA 158 N -1.94 2.72 -2.31 0.00 0.00 0.03 -4.87 120.51 114.14 2riy n ALA 158 Ca 0.01 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 2riy n ALA 158 Cb 0.26 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2riy n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2riy s VAL 159 N -2.13 3.93 0.55 0.00 1.01 -1.06 -4.91 120.40 117.79 2riy s VAL 159 Ca 0.30 1.28 -0.19 0.00 0.00 0.00 0.00 61.98 63.37 2riy s VAL 159 Cb 0.20 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 2riy s VAL 159 CO 0.38 -0.01 1.14 -2.16 0.00 0.00 0.00 175.10 174.45 2riy s PRO 160 N 2.40 3.33 -0.66 2.72 0.04 -1.26 -4.95 135.00 136.61 2riy s PRO 160 Ca 0.61 1.64 -0.24 0.00 0.04 0.00 0.00 61.00 63.05 2riy s PRO 160 Cb -0.29 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.30 2riy s PRO 160 CO 0.24 -0.87 1.02 0.50 0.04 0.00 0.00 177.00 177.93 2riy s ARG 161 N -3.27 3.15 -0.14 4.56 3.52 -1.26 -5.00 118.95 120.51 2riy s ARG 161 Ca 0.73 -0.66 -0.06 0.00 -0.13 0.00 0.00 55.73 55.61 2riy s ARG 161 Cb -0.25 -4.20 -0.04 0.00 -1.56 0.00 0.00 34.95 28.90 2riy s ARG 161 CO 0.28 -1.85 0.06 0.08 -0.81 0.00 0.00 175.30 173.06 2riy s VAL 162 N 4.37 4.83 -0.03 7.11 1.01 -1.26 -5.06 120.40 131.36 2riy s VAL 162 Ca 0.25 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 2riy s VAL 162 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2riy s VAL 162 CO 0.12 0.55 1.17 -0.89 0.00 0.00 0.00 175.10 176.05 2riy s THR 163 N -0.40 4.29 -0.01 3.92 2.01 -1.26 -5.03 115.64 119.16 2riy s THR 163 Ca 0.09 1.62 -0.00 0.00 0.31 0.00 0.00 61.69 63.71 2riy s THR 163 Cb -0.12 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2riy s THR 163 CO 0.02 0.03 0.05 -0.76 -0.69 0.00 0.00 174.62 173.26 2riy s LEU 164 N 1.92 3.74 0.97 4.42 1.43 -1.26 -5.00 118.68 124.90 2riy s LEU 164 Ca 0.56 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 2riy s LEU 164 Cb -0.25 -2.13 0.17 0.00 0.03 0.00 0.00 46.19 44.02 2riy s LEU 164 CO 0.23 0.29 1.09 -0.83 0.23 0.00 0.00 176.35 177.36 2riy s GLY 165 N -1.57 1.62 0.49 -3.19 0.00 -1.26 -4.96 107.32 98.45 2riy s GLY 165 Ca 0.20 0.09 -0.24 0.00 0.00 0.00 0.00 44.72 44.77 2riy s GLY 165 CO 0.11 0.62 1.39 -1.08 0.00 0.00 0.00 173.10 174.14 2riy s THR 166 N -2.73 2.11 -0.00 0.90 -1.32 -1.26 -2.72 115.64 110.62 2riy s THR 166 Ca 0.66 0.09 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 2riy s THR 166 Cb -0.21 -3.05 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 2riy s THR 166 CO 0.59 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 2riy n GLY 167 N 0.64 0.47 3.19 6.08 0.00 -1.26 -4.97 105.19 109.34 2riy n GLY 167 Ca 0.07 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 2riy n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2riy s ARG 168 N -0.44 1.53 0.08 1.61 0.52 -1.10 -2.38 118.95 118.77 2riy s ARG 168 Ca 0.00 -0.68 -0.02 0.00 -0.52 0.00 0.00 55.73 54.51 2riy s ARG 168 Cb 0.00 -1.48 -0.03 0.00 0.52 0.00 0.00 34.95 33.95 2riy s ARG 168 CO 0.00 0.41 0.03 1.14 0.02 0.00 0.00 175.30 176.89 2riy s GLN 169 N -0.46 0.74 -0.03 3.54 -2.07 -0.25 -4.83 119.66 116.30 2riy s GLN 169 Ca 0.07 -1.25 0.02 0.00 -1.82 0.00 0.00 55.36 52.38 2riy s GLN 169 Cb -0.07 0.24 0.01 0.00 -1.09 0.00 0.00 33.01 32.09 2riy s GLN 169 CO -0.01 -0.18 -0.06 -1.17 -1.32 0.00 0.00 175.29 172.55 2riy s LEU 170 N -2.95 1.68 -0.07 2.60 0.20 -1.26 -0.37 118.68 118.50 2riy s LEU 170 Ca 0.12 -0.14 0.04 0.00 0.69 0.00 0.00 54.13 54.84 2riy s LEU 170 Cb 0.07 -0.44 -0.01 0.00 -0.43 0.00 0.00 46.19 45.38 2riy s LEU 170 CO -0.07 0.02 -0.21 -0.44 -0.29 0.00 0.00 176.35 175.37 2riy s SER 171 N 0.37 3.41 -0.22 3.68 0.01 -0.09 -4.96 113.70 115.89 2riy s SER 171 Ca -0.05 -0.43 -0.12 0.00 1.31 0.00 0.00 55.95 56.66 2riy s SER 171 Cb -0.09 -1.02 -0.05 0.00 0.21 0.00 0.00 66.02 65.07 2riy s SER 171 CO 0.00 0.24 0.23 -0.69 0.41 0.00 0.00 173.24 173.43 2riy s VAL 172 N -0.13 5.32 -0.23 3.43 1.01 -1.26 -1.07 120.40 127.47 2riy s VAL 172 Ca -0.03 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2riy s VAL 172 Cb -0.14 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2riy s VAL 172 CO 0.04 0.33 -0.13 -0.76 0.00 0.00 0.00 175.10 174.58 2riy s LEU 173 N 1.01 2.94 0.19 3.92 2.01 0.63 -4.96 118.68 124.43 2riy s LEU 173 Ca 0.11 -1.05 -0.30 0.00 0.01 0.00 0.00 54.13 52.90 2riy s LEU 173 Cb -0.14 -1.55 -0.08 0.00 0.01 0.00 0.00 46.19 44.44 2riy s LEU 173 CO 0.05 -0.11 0.97 -0.70 1.01 0.00 0.00 176.35 177.56 2riy s GLU 174 N 1.21 4.77 0.00 1.70 2.12 -1.26 -1.43 118.70 125.80 2riy s GLU 174 Ca -0.02 1.51 0.00 0.00 0.36 0.00 0.00 54.97 56.81 2riy s GLU 174 Cb -0.17 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2riy s GLU 174 CO -0.08 0.35 0.00 1.33 -0.54 0.00 0.00 175.26 176.32 2riy n VAL 175 N 2.06 0.00 -0.17 3.70 0.24 -0.58 -4.88 118.33 118.69 2riy n VAL 175 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 2riy n VAL 175 Cb 0.48 0.00 0.25 0.00 -1.47 0.00 0.00 33.84 33.10 2riy n VAL 175 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2riy n SER 185 N 0.00 0.09 0.01 -1.34 2.88 -1.26 -4.33 113.62 109.67 2riy n SER 185 Ca 0.00 0.89 0.12 0.00 -1.33 0.00 0.00 58.87 58.55 2riy n SER 185 Cb 0.00 -0.39 0.21 0.00 -0.75 0.00 0.00 64.21 63.28 2riy n SER 185 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2riy n MET 186 N -4.37 0.04 -0.02 -1.46 2.00 -1.26 -4.52 117.12 107.53 2riy n MET 186 Ca 0.17 0.01 -0.09 0.00 0.00 0.00 0.00 57.70 57.78 2riy n MET 186 Cb 0.57 -1.52 -0.03 0.00 0.00 0.00 0.00 33.22 32.24 2riy n MET 186 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 2riy h ARG 187 N 0.00 -0.30 0.21 0.03 2.43 -2.03 -2.04 114.38 112.68 2riy h ARG 187 Ca 0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2riy h ARG 187 Cb 0.54 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2riy h ARG 187 CO 0.00 -0.20 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.07 2riy h ARG 188 N -0.31 -0.27 -0.73 0.20 1.12 -1.99 0.46 114.38 112.86 2riy h ARG 188 Ca 0.11 0.02 0.02 0.00 -1.11 0.00 0.00 59.98 59.02 2riy h ARG 188 Cb 0.49 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.47 2riy h ARG 188 CO -0.35 -0.08 0.48 0.52 -3.11 0.00 0.00 179.97 177.42 2riy h MET 189 N -0.41 0.93 -0.40 0.20 2.86 -1.86 -0.88 114.93 115.37 2riy h MET 189 Ca -0.03 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2riy h MET 189 Cb 0.31 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2riy h MET 189 CO 0.05 0.61 -0.00 1.49 1.06 0.00 0.00 176.91 180.12 2riy h GLU 190 N 0.96 0.71 -0.37 1.72 4.81 -1.17 -1.78 114.58 119.46 2riy h GLU 190 Ca 0.28 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2riy h GLU 190 Cb -0.07 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2riy h GLU 190 CO -0.08 0.80 0.15 0.52 -0.73 0.00 0.00 179.01 179.67 2riy h MET 191 N 0.54 0.55 -0.27 1.92 2.86 0.24 0.34 114.93 121.11 2riy h MET 191 Ca 0.11 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2riy h MET 191 Cb 0.48 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2riy h MET 191 CO 0.02 0.53 0.04 0.82 1.06 0.00 0.00 176.91 179.39 2riy h ILE 192 N 0.45 1.23 0.01 -1.22 2.04 -1.19 -3.19 117.51 115.63 2riy h ILE 192 Ca 0.12 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2riy h ILE 192 Cb 0.19 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2riy h ILE 192 CO -0.01 0.25 -0.01 0.77 0.00 0.00 0.00 178.15 179.16 2riy h SER 193 N 0.25 -0.01 0.73 1.72 4.64 -1.22 -3.36 113.55 116.30 2riy h SER 193 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2riy h SER 193 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2riy h SER 193 CO 0.01 0.38 -0.38 -0.78 -0.87 0.00 0.00 176.83 175.19 2riy h ASP 194 N -0.79 -0.91 0.06 4.97 1.82 -0.50 -3.30 116.42 117.77 2riy h ASP 194 Ca -0.00 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2riy h ASP 194 Cb 0.01 0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2riy h ASP 194 CO 0.00 -0.62 -1.58 0.49 -1.61 0.00 0.00 179.24 175.92 2riy n PHE 195 N -5.53 0.04 -0.12 0.28 0.99 -1.23 -4.44 117.46 107.46 2riy n PHE 195 Ca -0.14 0.01 0.04 0.00 -0.00 0.00 0.00 57.45 57.36 2riy n PHE 195 Cb 0.41 -0.35 0.11 0.00 -1.00 0.00 0.00 39.48 38.66 2riy n PHE 195 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2riy h GLU 197 N 1.53 -0.69 -0.67 0.00 4.81 -1.73 -2.11 114.58 115.73 2riy h GLU 197 Ca 0.00 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2riy h GLU 197 Cb 0.66 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2riy h GLU 197 CO 0.00 -0.46 0.14 0.00 -0.73 0.00 0.00 179.01 177.96 2riy h ARG 198 N -0.71 1.09 0.45 1.92 3.08 -1.92 -2.89 114.38 115.40 2riy h ARG 198 Ca -0.04 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2riy h ARG 198 Cb 0.60 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2riy h ARG 198 CO 0.01 0.98 -0.31 -0.09 -1.07 0.00 0.00 179.97 179.49 2riy h ARG 199 N 1.01 -0.72 -0.62 0.04 2.43 -1.87 -2.36 114.38 112.30 2riy h ARG 199 Ca 0.21 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2riy h ARG 199 Cb 0.40 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2riy h ARG 199 CO 0.01 -0.48 0.40 0.74 -1.51 0.00 0.00 179.97 179.13 2riy h PHE 200 N -0.74 0.76 -0.73 2.20 0.04 -1.41 -1.88 116.94 115.18 2riy h PHE 200 Ca -0.05 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.80 2riy h PHE 200 Cb 0.62 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2riy h PHE 200 CO -0.12 0.46 0.48 -0.07 -0.60 0.00 0.00 178.31 178.46 2riy h LEU 201 N 0.81 0.70 0.00 1.54 3.38 -1.39 -0.89 115.31 119.46 2riy h LEU 201 Ca 0.24 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2riy h LEU 201 Cb -0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2riy h LEU 201 CO -0.07 0.46 -0.18 0.77 0.09 0.00 0.00 178.44 179.52 2riy h SER 202 N 0.80 0.00 0.00 -0.43 4.64 -0.87 -3.40 113.55 114.29 2riy h SER 202 Ca 0.31 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.53 2riy h SER 202 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2riy h SER 202 CO -0.10 0.09 -1.50 -0.62 -0.87 0.00 0.00 176.83 173.84 2riy n GLU 203 N -3.09 1.89 -4.17 4.77 1.02 -0.68 -5.06 120.64 115.32 2riy n GLU 203 Ca 0.03 -0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 2riy n GLU 203 Cb 0.57 -1.20 -0.10 0.00 -0.02 0.00 0.00 31.44 30.68 2riy n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2riy s VAL 204 N -2.33 0.39 -0.18 2.62 -7.23 -0.43 -4.95 120.40 108.30 2riy s VAL 204 Ca -0.04 -1.92 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 2riy s VAL 204 Cb 0.03 -1.93 -0.22 0.00 0.56 0.00 0.00 36.38 34.82 2riy s VAL 204 CO 0.34 -0.61 0.13 0.47 -0.31 0.00 0.00 175.10 175.11 2riy n ASP 205 N -0.10 1.40 -4.24 4.85 8.00 0.05 -4.64 116.55 121.87 2riy n ASP 205 Ca -0.08 0.07 -0.21 0.00 0.71 0.00 0.00 54.79 55.27 2riy n ASP 205 Cb 0.63 -0.15 -0.12 0.00 -0.02 0.00 0.00 41.12 41.45 2riy n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2riy s TYR 206 N -2.54 1.53 -0.05 1.24 2.02 -1.07 -2.61 117.35 115.87 2riy s TYR 206 Ca -0.21 -0.45 0.06 0.00 -0.37 0.00 0.00 57.07 56.10 2riy s TYR 206 Cb 0.08 -0.84 -0.02 0.00 -0.40 0.00 0.00 41.96 40.78 2riy s TYR 206 CO 0.73 0.14 -0.23 -0.51 -1.57 0.00 0.00 175.55 174.12 2riy s LEU 207 N -1.90 2.23 -0.11 -1.29 1.43 0.35 -0.62 118.68 118.78 2riy s LEU 207 Ca 0.03 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2riy s LEU 207 Cb -0.10 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2riy s LEU 207 CO 0.03 0.28 -0.20 -0.69 0.23 0.00 0.00 176.35 176.01 2riy s VAL 208 N -0.39 1.79 -0.24 -1.59 1.01 0.22 -0.94 120.40 120.25 2riy s VAL 208 Ca 0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2riy s VAL 208 Cb -0.12 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2riy s VAL 208 CO 0.02 0.50 -0.08 0.00 0.00 0.00 0.00 175.10 175.53 2riy s VAL 210 N 1.28 1.10 0.44 0.00 -7.23 -1.00 -1.72 120.40 113.27 2riy s VAL 210 Ca -0.01 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 57.91 2riy s VAL 210 Cb -0.17 -1.97 -0.10 0.00 0.56 0.00 0.00 36.38 34.70 2riy s VAL 210 CO -0.05 -0.64 0.96 -1.81 -0.31 0.00 0.00 175.10 173.25 2riy s ASP 211 N -3.20 6.85 0.18 4.85 1.01 -0.99 -4.36 116.67 121.02 2riy s ASP 211 Ca 0.20 1.70 0.16 0.00 0.71 0.00 0.00 52.55 55.32 2riy s ASP 211 Cb 0.03 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 2riy s ASP 211 CO 0.02 -0.42 1.16 1.62 0.21 0.00 0.00 175.17 177.76 2riy h VAL 212 N 1.78 0.66 -0.39 -1.27 3.04 -1.95 -3.39 116.25 114.74 2riy h VAL 212 Ca -0.49 -2.06 -0.67 0.00 -1.01 0.00 0.00 66.70 62.47 2riy h VAL 212 Cb 1.18 2.21 -0.03 0.00 -2.01 0.00 0.00 31.29 32.64 2riy h VAL 212 CO 0.61 0.38 3.19 -0.90 -1.01 0.00 0.00 177.57 179.84 2riy n ASP 213 N -3.05 8.39 -3.95 3.17 5.75 -1.26 -4.69 116.55 120.90 2riy n ASP 213 Ca -0.03 -2.76 -0.10 0.00 -0.01 0.00 0.00 54.79 51.89 2riy n ASP 213 Cb 0.77 -1.49 -0.07 0.00 -1.03 0.00 0.00 41.12 39.31 2riy n ASP 213 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2riy s MET 214 N 0.99 1.21 -0.01 0.11 -1.94 -1.26 -2.84 119.30 115.55 2riy s MET 214 Ca 0.65 -1.17 -0.03 0.00 -1.71 0.00 0.00 55.69 53.43 2riy s MET 214 Cb 0.19 0.39 -0.00 0.00 2.01 0.00 0.00 34.83 37.42 2riy s MET 214 CO -0.07 -0.45 0.06 -1.83 -0.01 0.00 0.00 175.02 172.72 2riy s GLU 215 N -3.97 0.23 0.11 2.03 -1.05 -0.15 -4.15 118.70 111.76 2riy s GLU 215 Ca 0.18 -0.19 -0.27 0.00 -0.15 0.00 0.00 54.97 54.54 2riy s GLU 215 Cb 0.03 0.09 -0.07 0.00 -0.44 0.00 0.00 34.13 33.75 2riy s GLU 215 CO 0.01 -0.04 0.83 -0.06 0.95 0.00 0.00 175.26 176.95 2riy s PHE 216 N -0.66 3.82 0.00 4.83 0.40 -1.26 -0.97 117.98 124.14 2riy s PHE 216 Ca -0.07 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.90 2riy s PHE 216 Cb -0.05 -2.88 0.00 0.00 0.51 0.00 0.00 43.02 40.60 2riy s PHE 216 CO 0.00 0.34 0.00 0.54 0.70 0.00 0.00 175.22 176.80 2riy n ARG 217 N 2.37 4.85 -3.90 0.44 1.74 0.84 -4.83 116.66 118.17 2riy n ARG 217 Ca -0.02 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.96 2riy n ARG 217 Cb 0.49 -0.65 -0.01 0.00 -1.02 0.00 0.00 32.46 31.27 2riy n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2riy s ASP 218 N -1.29 0.10 -0.01 0.55 3.68 -1.00 -4.92 116.67 113.77 2riy s ASP 218 Ca 0.00 -1.05 -0.37 0.00 2.13 0.00 0.00 52.55 53.26 2riy s ASP 218 Cb 0.00 0.75 -0.15 0.00 -1.45 0.00 0.00 42.92 42.07 2riy s ASP 218 CO 0.00 -1.45 1.58 1.57 0.13 0.00 0.00 175.17 176.99 2riy n HIS 219 N -0.50 1.94 -3.86 -5.34 -0.00 -1.26 -4.77 115.22 101.43 2riy n HIS 219 Ca -0.05 0.43 -0.29 0.00 -0.00 0.00 0.00 57.72 57.81 2riy n HIS 219 Cb 0.60 -2.46 -0.16 0.00 -0.00 0.00 0.00 29.99 27.97 2riy n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2riy s VAL 220 N 1.89 1.19 0.00 3.57 1.01 -0.33 -4.88 120.40 122.85 2riy s VAL 220 Ca 0.88 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2riy s VAL 220 Cb -0.88 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2riy s VAL 220 CO 0.50 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2riy n GLY 221 N 4.79 5.81 0.00 4.51 0.00 -1.26 -0.68 105.19 118.36 2riy n GLY 221 Ca -0.09 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.43 2riy n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2riy n VAL 222 N 0.00 1.08 0.28 1.61 0.24 -1.26 -2.02 118.33 118.27 2riy n VAL 222 Ca 0.00 0.27 0.18 0.00 -2.04 0.00 0.00 64.34 62.75 2riy n VAL 222 Cb 0.00 -1.07 0.94 0.00 -1.47 0.00 0.00 33.84 32.24 2riy n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2riy h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.43 114.58 127.63 2riy h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2riy h GLU 223 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2riy h GLU 223 CO 0.00 0.00 -0.27 -0.84 0.05 0.00 0.00 179.01 177.95 2riy h ILE 224 N 0.00 0.00 -3.64 -1.06 3.07 -1.83 -3.47 117.51 110.58 2riy h ILE 224 Ca 0.04 -0.73 -0.51 0.00 1.55 0.00 0.00 64.86 65.21 2riy h ILE 224 Cb 0.39 1.58 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 2riy h ILE 224 CO -0.00 0.00 0.42 -0.76 -1.05 0.00 0.00 178.15 176.76 2riy s LEU 225 N -5.15 4.54 -0.22 0.16 1.43 -0.54 -4.87 118.68 114.03 2riy s LEU 225 Ca 0.07 2.01 -0.36 0.00 -1.03 0.00 0.00 54.13 54.82 2riy s LEU 225 Cb 0.10 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.86 2riy s LEU 225 CO 0.67 -0.09 1.36 0.28 0.23 0.00 0.00 176.35 178.81 2riy s THR 226 N -0.53 0.00 0.33 5.49 -1.32 -1.26 -5.05 115.64 113.30 2riy s THR 226 Ca 0.46 -0.02 0.07 0.00 -1.21 0.00 0.00 61.69 60.99 2riy s THR 226 Cb -0.27 -1.25 0.31 0.00 -1.51 0.00 0.00 72.50 69.77 2riy s THR 226 CO 0.34 0.00 1.83 -0.65 -2.21 0.00 0.00 174.62 173.93 2riy h PRO 227 N 2.00 0.76 -2.43 7.08 0.11 -1.93 -3.08 132.00 134.50 2riy h PRO 227 Ca -0.11 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.89 2riy h PRO 227 Cb 1.15 -0.17 -0.26 0.00 0.11 0.00 0.00 31.00 31.83 2riy h PRO 227 CO 0.22 0.50 -0.30 -1.17 -0.21 0.00 0.00 178.00 177.05 2riy s LEU 228 N -10.02 -0.63 0.07 2.35 2.96 -1.26 -0.87 118.68 111.28 2riy s LEU 228 Ca -0.11 1.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.94 2riy s LEU 228 Cb 0.23 1.55 -0.03 0.00 0.50 0.00 0.00 46.19 48.44 2riy s LEU 228 CO 0.80 -0.22 -0.14 0.72 -1.32 0.00 0.00 176.35 176.19 2riy s PHE 229 N 2.36 1.19 0.38 5.38 -0.12 0.12 0.39 117.98 127.69 2riy s PHE 229 Ca -0.04 -0.47 0.04 0.00 -0.05 0.00 0.00 56.93 56.41 2riy s PHE 229 Cb -0.11 -0.67 -0.06 0.00 -0.63 0.00 0.00 43.02 41.55 2riy s PHE 229 CO -0.14 0.05 0.05 0.20 -0.05 0.00 0.00 175.22 175.33 2riy s GLY 230 N -1.79 2.39 -0.05 1.99 0.00 -1.21 -2.40 107.32 106.25 2riy s GLY 230 Ca -0.02 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 42.94 2riy s GLY 230 CO 0.02 -1.95 -0.18 -1.59 0.00 0.00 0.00 173.10 169.41 2riy s THR 231 N -3.07 1.52 0.06 0.90 2.01 -1.23 -0.72 115.64 115.11 2riy s THR 231 Ca 0.30 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 2riy s THR 231 Cb 0.07 -1.31 -0.08 0.00 0.01 0.00 0.00 72.50 71.19 2riy s THR 231 CO 0.15 0.44 1.75 -0.76 -0.69 0.00 0.00 174.62 175.50 2riy s LEU 232 N 0.15 4.38 0.22 4.42 1.43 -0.18 -1.27 118.68 127.83 2riy s LEU 232 Ca -0.07 2.54 -0.32 0.00 -1.03 0.00 0.00 54.13 55.25 2riy s LEU 232 Cb -0.13 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.42 2riy s LEU 232 CO 0.03 -0.95 1.71 1.57 0.23 0.00 0.00 176.35 178.94 2riy n HIS 233 N 6.21 2.78 0.30 0.29 -0.00 -0.22 -4.21 115.22 120.36 2riy n HIS 233 Ca 0.17 0.07 0.19 0.00 -0.00 0.00 0.00 57.72 58.15 2riy n HIS 233 Cb 0.40 -2.67 0.86 0.00 -0.00 0.00 0.00 29.99 28.58 2riy n HIS 233 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2riy h PRO 234 N 6.48 0.00 0.00 1.57 0.13 -1.91 -2.59 132.00 135.68 2riy h PRO 234 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2riy h PRO 234 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2riy h PRO 234 CO 0.93 0.01 -0.27 0.77 -0.23 0.00 0.00 178.00 179.21 2riy h SER 235 N 0.00 0.00 0.00 1.44 0.02 -1.92 -3.39 113.55 109.70 2riy h SER 235 Ca -0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2riy h SER 235 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2riy h SER 235 CO 0.00 0.04 0.00 0.49 -1.14 0.00 0.00 176.83 176.22 2riy n PHE 236 N -2.32 0.00 0.30 3.45 3.01 -0.99 -4.78 117.46 116.13 2riy n PHE 236 Ca 0.04 -0.13 0.18 0.00 1.01 0.00 0.00 57.45 58.55 2riy n PHE 236 Cb 0.45 -0.01 0.89 0.00 -0.01 0.00 0.00 39.48 40.80 2riy n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2riy h TYR 237 N 0.00 0.00 -0.27 1.38 -0.00 -1.73 -1.18 116.97 115.18 2riy h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2riy h TYR 237 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.17 2riy h TYR 237 CO 0.00 0.04 0.00 0.41 -0.00 0.00 0.00 178.16 178.61 2riy n GLY 238 N -0.60 1.45 3.86 0.10 0.00 -1.26 -5.01 105.19 103.73 2riy n GLY 238 Ca -0.01 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 2riy n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2riy s SER 239 N -1.59 6.67 0.50 1.61 0.01 -0.45 -5.07 113.70 115.38 2riy s SER 239 Ca 0.34 1.16 -0.19 0.00 1.31 0.00 0.00 55.95 58.57 2riy s SER 239 Cb 0.21 -2.33 -0.08 0.00 0.21 0.00 0.00 66.02 64.03 2riy s SER 239 CO 0.30 -0.24 1.01 -0.44 0.41 0.00 0.00 173.24 174.28 2riy s SER 240 N -2.56 6.42 0.48 2.44 0.01 -1.26 -4.97 113.70 114.27 2riy s SER 240 Ca 0.52 1.78 0.13 0.00 1.31 0.00 0.00 55.95 59.69 2riy s SER 240 Cb -0.10 -2.54 1.11 0.00 0.21 0.00 0.00 66.02 64.69 2riy s SER 240 CO 0.22 -0.72 2.11 0.08 0.41 0.00 0.00 173.24 175.33 2riy h ARG 241 N 1.30 0.19 -0.21 12.44 0.11 -1.91 -0.37 114.38 125.92 2riy h ARG 241 Ca -0.48 -0.01 0.05 0.00 0.10 0.00 0.00 59.98 59.64 2riy h ARG 241 Cb 1.20 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.23 2riy h ARG 241 CO 0.60 0.14 0.15 1.05 0.10 0.00 0.00 179.97 182.00 2riy h GLU 242 N 0.19 0.04 0.00 0.08 9.09 -1.91 -1.66 114.58 120.40 2riy h GLU 242 Ca 0.05 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2riy h GLU 242 Cb 0.01 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2riy h GLU 242 CO -0.01 0.03 -0.32 0.00 0.05 0.00 0.00 179.01 178.76 2riy h ALA 243 N 1.90 0.82 -2.46 1.06 0.00 -1.44 -3.47 119.26 115.66 2riy h ALA 243 Ca 0.10 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.43 2riy h ALA 243 Cb 0.33 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.22 2riy h ALA 243 CO -0.01 0.00 0.59 1.19 0.00 0.00 0.00 179.25 181.02 2riy n PHE 244 N -2.56 2.27 -1.09 0.00 0.99 -0.63 -4.86 117.46 111.59 2riy n PHE 244 Ca 0.04 0.47 -0.16 0.00 -0.00 0.00 0.00 57.45 57.79 2riy n PHE 244 Cb 0.48 -2.45 -0.07 0.00 -1.00 0.00 0.00 39.48 36.44 2riy n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2riy n THR 245 N 1.20 2.95 -0.85 4.37 -2.24 -1.26 -4.93 114.28 113.52 2riy n THR 245 Ca 0.08 -1.92 -0.30 0.00 -2.27 0.00 0.00 64.05 59.64 2riy n THR 245 Cb 0.34 -1.68 0.17 0.00 -2.10 0.00 0.00 70.33 67.05 2riy n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2riy s TYR 246 N -0.54 1.85 0.02 4.78 4.12 -1.26 -4.77 117.35 121.54 2riy s TYR 246 Ca 0.50 1.53 -0.30 0.00 0.02 0.00 0.00 57.07 58.81 2riy s TYR 246 Cb 0.29 -3.21 -0.07 0.00 -1.52 0.00 0.00 41.96 37.45 2riy s TYR 246 CO -0.08 -2.79 1.56 -2.00 0.02 0.00 0.00 175.55 172.26 2riy s GLU 247 N -4.71 4.23 0.00 -0.62 2.56 -1.26 -4.92 118.70 113.98 2riy s GLU 247 Ca 0.66 2.17 0.13 0.00 0.00 0.00 0.00 54.97 57.92 2riy s GLU 247 Cb -0.21 -3.65 0.07 0.00 2.00 0.00 0.00 34.13 32.34 2riy s GLU 247 CO 0.59 -0.69 0.84 0.54 -0.56 0.00 0.00 175.26 175.98 2riy n ARG 248 N 5.75 1.13 -3.12 4.30 5.12 -1.26 -1.41 116.66 127.17 2riy n ARG 248 Ca 0.15 -1.08 -0.41 0.00 -1.93 0.00 0.00 57.85 54.58 2riy n ARG 248 Cb 0.42 -1.21 -0.07 0.00 -1.16 0.00 0.00 32.46 30.44 2riy n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2riy s ARG 249 N -1.21 3.87 0.44 5.56 0.52 -1.26 -4.90 118.95 121.97 2riy s ARG 249 Ca 0.13 0.26 0.22 0.00 -0.52 0.00 0.00 55.73 55.82 2riy s ARG 249 Cb 0.10 -3.74 1.18 0.00 0.52 0.00 0.00 34.95 33.01 2riy s ARG 249 CO 0.20 -0.59 1.62 -1.35 0.02 0.00 0.00 175.30 175.20 2riy h PRO 250 N 8.22 0.00 0.00 3.54 0.11 -1.97 -1.58 132.00 140.33 2riy h PRO 250 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2riy h PRO 250 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2riy h PRO 250 CO 0.80 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.63 2riy n GLN 251 N -2.39 0.12 -3.68 1.05 3.00 -1.26 -4.77 117.38 109.45 2riy n GLN 251 Ca -0.01 0.20 -0.37 0.00 -0.01 0.00 0.00 57.00 56.81 2riy n GLN 251 Cb 0.26 -1.67 -0.06 0.00 0.00 0.00 0.00 30.24 28.77 2riy n GLN 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2riy s SER 252 N -3.74 6.60 0.65 1.08 0.15 -0.59 -4.96 113.70 112.88 2riy s SER 252 Ca 0.10 0.71 0.42 0.00 0.70 0.00 0.00 55.95 57.88 2riy s SER 252 Cb 0.13 -2.15 2.25 0.00 -1.71 0.00 0.00 66.02 64.53 2riy s SER 252 CO 0.48 0.33 2.32 1.56 1.20 0.00 0.00 173.24 179.12 2riy h GLN 253 N 4.59 0.00 -0.07 5.44 1.08 -1.86 -1.81 115.11 122.48 2riy h GLN 253 Ca -0.52 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2riy h GLN 253 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2riy h GLN 253 CO 0.61 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 2riy n ALA 254 N -2.11 2.57 -1.71 3.87 0.00 -1.26 -4.96 120.51 116.91 2riy n ALA 254 Ca -0.03 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.56 2riy n ALA 254 Cb 0.10 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 2riy n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2riy n TYR 255 N 0.02 2.62 -3.84 0.00 9.36 -0.68 -4.33 117.16 120.30 2riy n TYR 255 Ca 0.18 0.17 -0.25 0.00 3.32 0.00 0.00 57.90 61.32 2riy n TYR 255 Cb 0.29 -2.61 -0.17 0.00 -0.63 0.00 0.00 39.34 36.22 2riy n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2riy s ILE 256 N 0.74 0.73 0.90 2.97 1.01 -0.50 -5.02 121.20 122.04 2riy s ILE 256 Ca 0.73 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 61.13 2riy s ILE 256 Cb -0.56 -0.84 0.14 0.00 0.01 0.00 0.00 42.46 41.21 2riy s ILE 256 CO 0.39 0.28 1.14 -2.84 0.00 0.00 0.00 174.94 173.91 2riy s PRO 257 N 1.82 1.12 0.59 2.79 0.02 -1.26 -4.63 135.00 135.46 2riy s PRO 257 Ca 0.04 1.53 0.34 0.00 0.02 0.00 0.00 61.00 62.94 2riy s PRO 257 Cb -0.13 -1.74 1.88 0.00 0.02 0.00 0.00 34.50 34.53 2riy s PRO 257 CO -0.07 -2.56 2.22 0.87 -0.33 0.00 0.00 177.00 177.14 2riy h LYS 258 N -1.80 0.00 -0.41 5.54 1.79 -1.96 -2.06 116.57 117.67 2riy h LYS 258 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2riy h LYS 258 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2riy h LYS 258 CO 0.42 0.03 0.00 -0.40 -1.08 0.00 0.00 179.45 178.43 2riy n ASP 259 N -3.47 2.92 -4.55 0.86 5.75 -1.26 -4.21 116.55 112.59 2riy n ASP 259 Ca -0.02 -1.93 -0.24 0.00 -0.01 0.00 0.00 54.79 52.58 2riy n ASP 259 Cb 0.14 -0.27 -0.09 0.00 -1.03 0.00 0.00 41.12 39.88 2riy n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2riy s GLU 260 N -1.47 1.97 0.00 0.11 2.02 -0.77 -5.10 118.70 115.46 2riy s GLU 260 Ca 0.37 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2riy s GLU 260 Cb 0.21 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.44 2riy s GLU 260 CO 0.29 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2riy n GLY 261 N -0.53 3.99 0.10 -1.39 0.00 -1.26 -4.81 105.19 101.30 2riy n GLY 261 Ca -0.07 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 2riy n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2riy n ASP 262 N 0.00 1.88 -4.07 1.61 8.00 -1.26 -4.93 116.55 117.77 2riy n ASP 262 Ca 0.00 0.46 -0.09 0.00 0.71 0.00 0.00 54.79 55.87 2riy n ASP 262 Cb 0.00 -0.86 -0.09 0.00 -0.02 0.00 0.00 41.12 40.15 2riy n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2riy s PHE 263 N -2.46 0.62 -0.39 1.24 0.40 -1.26 -4.98 117.98 111.15 2riy s PHE 263 Ca -0.26 -1.04 -0.12 0.00 -0.60 0.00 0.00 56.93 54.90 2riy s PHE 263 Cb 0.06 -0.34 0.03 0.00 0.51 0.00 0.00 43.02 43.28 2riy s PHE 263 CO 0.42 -0.52 0.24 -0.47 0.70 0.00 0.00 175.22 175.59 2riy s TYR 264 N -3.98 3.25 0.15 0.36 5.04 -1.26 -5.03 117.35 115.88 2riy s TYR 264 Ca 0.17 -0.86 -0.14 0.00 -2.44 0.00 0.00 57.07 53.79 2riy s TYR 264 Cb 0.07 -2.50 -0.07 0.00 0.35 0.00 0.00 41.96 39.81 2riy s TYR 264 CO -0.03 -0.64 0.55 0.71 -1.34 0.00 0.00 175.55 174.80 2riy s TYR 265 N 1.59 3.59 0.01 4.97 1.51 -1.26 -1.06 117.35 126.70 2riy s TYR 265 Ca 0.03 1.05 -0.16 0.00 -1.01 0.00 0.00 57.07 56.97 2riy s TYR 265 Cb -0.19 -2.36 -0.06 0.00 -0.11 0.00 0.00 41.96 39.24 2riy s TYR 265 CO 0.08 0.41 0.45 1.41 -1.11 0.00 0.00 175.55 176.79 2riy s MET 266 N -2.03 4.02 0.10 -0.62 1.75 -0.40 -4.72 119.30 117.39 2riy s MET 266 Ca 0.39 0.49 0.16 0.00 -1.25 0.00 0.00 55.69 55.48 2riy s MET 266 Cb -0.15 -3.24 0.71 0.00 2.84 0.00 0.00 34.83 34.99 2riy s MET 266 CO 0.19 0.64 1.51 0.41 -0.65 0.00 0.00 175.02 177.12 2riy n GLY 267 N 1.91 -1.04 0.00 2.11 0.00 -1.26 -3.29 105.19 103.62 2riy n GLY 267 Ca -0.13 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.05 2riy n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2riy n ALA 268 N -1.60 2.51 -3.15 4.61 0.00 -1.26 -4.62 120.51 116.99 2riy n ALA 268 Ca 0.02 -0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.35 2riy n ALA 268 Cb 0.17 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.13 2riy n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2riy s PHE 269 N -2.43 -1.70 0.22 0.00 5.99 -1.21 -2.35 117.98 116.51 2riy s PHE 269 Ca 0.33 0.98 -0.05 0.00 0.00 0.00 0.00 56.93 58.19 2riy s PHE 269 Cb 0.20 0.29 -0.03 0.00 0.00 0.00 0.00 43.02 43.49 2riy s PHE 269 CO 0.43 -0.99 0.26 -0.59 -0.00 0.00 0.00 175.22 174.33 2riy s PHE 270 N 2.83 0.86 -1.75 10.12 -0.12 -0.70 -3.53 117.98 125.70 2riy s PHE 270 Ca 0.12 -1.14 0.00 0.00 -0.05 0.00 0.00 56.93 55.87 2riy s PHE 270 Cb -0.09 -0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.02 2riy s PHE 270 CO -0.25 -0.78 0.00 0.41 -0.05 0.00 0.00 175.22 174.55 2riy n GLY 271 N -0.32 -0.83 0.00 1.99 0.00 -1.01 -0.30 105.19 104.72 2riy n GLY 271 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2riy n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2riy n GLY 272 N 0.00 0.04 3.75 -0.02 0.00 -0.11 -0.70 105.19 108.15 2riy n GLY 272 Ca 0.00 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 2riy n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2riy s SER 273 N -4.00 4.42 0.19 1.61 1.04 -0.05 -0.50 113.70 116.42 2riy s SER 273 Ca 0.00 1.98 -0.12 0.00 0.48 0.00 0.00 55.95 58.30 2riy s SER 273 Cb 0.00 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.75 2riy s SER 273 CO 0.00 -2.09 1.79 0.58 0.98 0.00 0.00 173.24 174.49 2riy h VAL 274 N -0.80 0.94 -0.41 5.02 2.07 -1.82 -0.47 116.25 120.78 2riy h VAL 274 Ca -0.45 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2riy h VAL 274 Cb 1.25 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2riy h VAL 274 CO 0.51 0.10 0.05 -0.61 0.02 0.00 0.00 177.57 177.64 2riy h GLN 275 N 0.54 0.17 -0.18 1.57 4.15 -1.91 -0.46 115.11 118.98 2riy h GLN 275 Ca 0.25 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.48 2riy h GLN 275 Cb 0.17 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 2riy h GLN 275 CO -0.18 0.11 -0.63 0.93 -1.93 0.00 0.00 178.83 177.13 2riy h GLU 276 N 0.17 0.63 -0.68 1.69 4.39 -1.66 -1.60 114.58 117.53 2riy h GLU 276 Ca 0.20 -0.44 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2riy h GLU 276 Cb 0.26 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2riy h GLU 276 CO -0.29 1.06 0.14 0.28 -1.16 0.00 0.00 179.01 179.04 2riy h VAL 277 N 0.46 1.26 -0.47 3.13 2.07 -0.91 -0.75 116.25 121.05 2riy h VAL 277 Ca -0.01 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.40 2riy h VAL 277 Cb 1.21 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2riy h VAL 277 CO 0.12 0.38 -0.16 1.56 0.02 0.00 0.00 177.57 179.49 2riy h GLN 278 N 1.03 0.90 -0.51 1.57 4.20 -0.93 -0.13 115.11 121.24 2riy h GLN 278 Ca 0.21 -0.34 0.02 0.00 0.06 0.00 0.00 58.65 58.60 2riy h GLN 278 Cb 0.40 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2riy h GLN 278 CO 0.01 0.99 0.31 0.00 -0.67 0.00 0.00 178.83 179.47 2riy h ARG 279 N 0.79 0.61 -0.06 1.46 3.08 -1.03 0.08 114.38 119.31 2riy h ARG 279 Ca 0.12 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2riy h ARG 279 Cb 0.70 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2riy h ARG 279 CO 0.05 0.40 0.00 1.25 -1.07 0.00 0.00 179.97 180.61 2riy h LEU 280 N 0.63 0.10 -0.82 3.04 6.46 -0.82 -1.05 115.31 122.84 2riy h LEU 280 Ca 0.20 -0.30 -0.09 0.00 -0.12 0.00 0.00 57.88 57.57 2riy h LEU 280 Cb 0.00 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2riy h LEU 280 CO -0.08 0.37 -0.08 0.71 -0.62 0.00 0.00 178.44 178.75 2riy h THR 281 N -0.18 1.25 -0.29 1.05 1.35 -0.88 -0.14 112.91 115.07 2riy h THR 281 Ca 0.02 -1.13 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 2riy h THR 281 Cb 0.32 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 2riy h THR 281 CO 0.00 0.39 0.16 -0.09 -0.25 0.00 0.00 175.52 175.73 2riy h ARG 282 N 0.74 0.40 -0.40 4.72 2.43 -0.92 0.12 114.38 121.46 2riy h ARG 282 Ca 0.13 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2riy h ARG 282 Cb 0.56 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2riy h ARG 282 CO 0.03 0.34 0.22 0.00 -1.51 0.00 0.00 179.97 179.05 2riy h ALA 283 N 1.03 0.52 -0.58 2.80 0.00 -0.81 -0.84 119.26 121.38 2riy h ALA 283 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2riy h ALA 283 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2riy h ALA 283 CO -0.02 0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.29 2riy h HIS 285 N 0.92 0.35 -0.42 0.00 6.17 -0.79 0.12 115.15 121.51 2riy h HIS 285 Ca 0.17 -0.06 0.04 0.00 0.71 0.00 0.00 60.37 61.23 2riy h HIS 285 Cb 0.53 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 30.33 2riy h HIS 285 CO 0.03 0.51 0.20 1.96 0.71 0.00 0.00 177.93 181.35 2riy h GLN 286 N 0.09 0.40 -0.85 5.26 4.20 -1.05 -0.84 115.11 122.33 2riy h GLN 286 Ca 0.06 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2riy h GLN 286 Cb 0.36 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2riy h GLN 286 CO 0.01 0.26 0.42 0.00 -0.67 0.00 0.00 178.83 178.85 2riy h ALA 287 N 1.23 1.14 -0.40 3.87 0.00 -1.01 -1.54 119.26 122.55 2riy h ALA 287 Ca 0.18 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2riy h ALA 287 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2riy h ALA 287 CO -0.14 0.66 -0.11 0.52 0.00 0.00 0.00 179.25 180.18 2riy h MET 288 N 1.20 0.71 -0.54 0.00 2.86 -0.59 -1.62 114.93 116.94 2riy h MET 288 Ca 0.29 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2riy h MET 288 Cb 0.10 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2riy h MET 288 CO -0.04 0.80 0.08 0.52 1.06 0.00 0.00 176.91 179.32 2riy h MET 289 N 0.65 0.90 -0.00 1.72 2.07 -0.65 -0.58 114.93 119.04 2riy h MET 289 Ca 0.11 -0.25 0.00 0.00 -2.07 0.00 0.00 59.70 57.50 2riy h MET 289 Cb 0.56 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 30.18 2riy h MET 289 CO 0.03 0.88 -0.02 0.28 1.07 0.00 0.00 176.91 179.16 2riy h VAL 290 N 0.79 0.94 -0.54 -2.22 2.07 -1.10 -0.61 116.25 115.58 2riy h VAL 290 Ca 0.16 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.77 2riy h VAL 290 Cb 0.43 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2riy h VAL 290 CO 0.01 0.00 0.14 0.44 0.02 0.00 0.00 177.57 178.18 2riy h ASP 291 N -0.04 0.07 -0.26 0.57 3.45 -1.13 -0.80 116.42 118.29 2riy h ASP 291 Ca 0.01 0.09 0.03 0.00 0.43 0.00 0.00 57.03 57.59 2riy h ASP 291 Cb 0.05 0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 38.89 2riy h ASP 291 CO -0.03 0.06 0.06 1.56 -1.57 0.00 0.00 179.24 179.32 2riy h GLN 292 N 0.29 0.16 -0.35 3.56 4.20 -0.75 -0.41 115.11 121.81 2riy h GLN 292 Ca 0.27 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.98 2riy h GLN 292 Cb 0.36 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2riy h GLN 292 CO -0.32 0.10 0.24 0.00 -0.67 0.00 0.00 178.83 178.17 2riy h ALA 293 N 1.18 1.76 -0.31 3.87 0.00 -0.54 -1.59 119.26 123.63 2riy h ALA 293 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2riy h ALA 293 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2riy h ALA 293 CO -0.15 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2riy n ASN 294 N -4.48 1.72 -2.17 0.00 5.03 -0.36 -4.93 115.26 110.07 2riy n ASN 294 Ca 0.02 -1.98 -0.16 0.00 0.87 0.00 0.00 54.58 53.33 2riy n ASN 294 Cb 0.07 -0.21 0.02 0.00 -1.02 0.00 0.00 39.78 38.64 2riy n ASN 294 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2riy n GLY 295 N 1.02 -0.22 3.04 7.41 0.00 -0.60 -5.02 105.19 110.83 2riy n GLY 295 Ca 0.11 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2riy n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2riy s ILE 296 N -2.96 0.67 -0.14 -0.61 2.07 -0.25 -5.03 121.20 114.96 2riy s ILE 296 Ca 0.18 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.82 2riy s ILE 296 Cb -0.08 -0.61 0.03 0.00 0.13 0.00 0.00 42.46 41.93 2riy s ILE 296 CO 0.22 0.03 -0.11 -0.70 -1.91 0.00 0.00 174.94 172.46 2riy s GLU 297 N -0.63 1.98 0.49 3.50 2.56 -1.26 -3.60 118.70 121.73 2riy s GLU 297 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 54.97 54.26 2riy s GLU 297 Cb -0.05 -1.96 -0.08 0.00 2.00 0.00 0.00 34.13 34.03 2riy s GLU 297 CO 0.00 -0.27 1.09 0.00 -0.56 0.00 0.00 175.26 175.51 2riy n ALA 298 N 4.83 0.58 -0.33 6.30 0.00 -1.26 -4.87 120.51 125.75 2riy n ALA 298 Ca -0.15 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2riy n ALA 298 Cb 0.50 -2.16 0.29 0.00 0.00 0.00 0.00 19.45 18.08 2riy n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2riy h VAL 299 N 1.31 0.67 -0.16 0.00 3.04 -1.93 -1.59 116.25 117.59 2riy h VAL 299 Ca -0.47 -0.23 -0.12 0.00 -1.01 0.00 0.00 66.70 64.88 2riy h VAL 299 Cb 1.33 -0.04 -0.09 0.00 -2.01 0.00 0.00 31.29 30.47 2riy h VAL 299 CO 0.56 0.12 -0.57 0.79 -1.01 0.00 0.00 177.57 177.45 2riy n TRP 300 N -4.84 0.57 -0.95 3.17 7.02 -1.26 -5.06 117.44 116.08 2riy n TRP 300 Ca 0.21 -1.64 0.00 0.00 -1.02 0.00 0.00 57.50 55.05 2riy n TRP 300 Cb 0.55 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.17 2riy n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2riy n HIS 301 N -1.02 0.00 0.30 -5.99 8.25 -0.60 -1.88 115.22 114.29 2riy n HIS 301 Ca 0.24 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.86 2riy n HIS 301 Cb 0.75 0.01 0.67 0.00 1.12 0.00 0.00 29.99 32.55 2riy n HIS 301 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2riy h ASP 302 N 1.91 0.00 -0.48 0.41 -0.00 -1.91 -1.70 116.42 114.65 2riy h ASP 302 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.98 2riy h ASP 302 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 2riy h ASP 302 CO 0.00 0.00 0.13 -0.08 -0.00 0.00 0.00 179.24 179.29 2riy h GLU 303 N 0.00 0.82 -0.46 4.15 4.81 -1.76 0.24 114.58 122.38 2riy h GLU 303 Ca 0.00 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2riy h GLU 303 Cb 0.45 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2riy h GLU 303 CO 0.00 0.74 0.18 0.77 -0.73 0.00 0.00 179.01 179.96 2riy h SER 304 N 0.79 0.64 -0.31 1.04 0.02 -1.24 -1.28 113.55 113.21 2riy h SER 304 Ca 0.17 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2riy h SER 304 Cb 0.29 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2riy h SER 304 CO -0.00 0.64 -0.17 0.45 -1.14 0.00 0.00 176.83 176.61 2riy h HIS 305 N 0.59 0.86 -0.54 3.45 3.86 -1.43 -2.06 115.15 119.89 2riy h HIS 305 Ca 0.15 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2riy h HIS 305 Cb 0.21 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2riy h HIS 305 CO 0.00 0.88 0.33 1.25 0.86 0.00 0.00 177.93 181.25 2riy h LEU 306 N 0.68 0.64 -0.86 2.43 5.85 -0.32 -0.09 115.31 123.65 2riy h LEU 306 Ca 0.11 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2riy h LEU 306 Cb 0.66 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2riy h LEU 306 CO 0.05 0.51 0.44 0.78 -0.34 0.00 0.00 178.44 179.88 2riy h ASN 307 N 0.72 1.10 -0.31 1.25 2.35 -1.05 -0.62 115.58 119.03 2riy h ASN 307 Ca 0.19 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2riy h ASN 307 Cb -0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 2riy h ASN 307 CO -0.04 0.91 0.13 0.50 -1.65 0.00 0.00 177.43 177.28 2riy h LYS 308 N 1.22 0.45 -0.55 0.81 1.63 -0.96 -1.11 116.57 118.07 2riy h LYS 308 Ca 0.30 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 60.04 2riy h LYS 308 Cb 0.07 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2riy h LYS 308 CO -0.04 0.45 0.35 -0.92 -3.45 0.00 0.00 179.45 175.84 2riy h TYR 309 N 0.35 0.66 0.00 1.91 3.20 -0.66 -2.44 116.97 119.99 2riy h TYR 309 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2riy h TYR 309 Cb 0.16 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2riy h TYR 309 CO -0.01 0.40 0.00 -0.07 -1.64 0.00 0.00 178.16 176.85 2riy h LEU 310 N 0.71 0.00 -0.32 2.82 3.38 -1.03 0.13 115.31 121.00 2riy h LEU 310 Ca 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2riy h LEU 310 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2riy h LEU 310 CO -0.06 0.00 -0.09 0.25 0.09 0.00 0.00 178.44 178.62 2riy h LEU 311 N 0.00 0.64 0.00 1.67 5.85 -0.74 -3.34 115.31 119.39 2riy h LEU 311 Ca 0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2riy h LEU 311 Cb 0.74 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2riy h LEU 311 CO 0.00 0.87 -0.86 0.54 -0.34 0.00 0.00 178.44 178.65 2riy n ARG 312 N -4.43 0.27 -3.65 1.25 5.12 -0.91 -4.54 116.66 109.77 2riy n ARG 312 Ca -0.03 0.03 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 2riy n ARG 312 Cb 0.34 -1.62 -0.14 0.00 -1.16 0.00 0.00 32.46 29.88 2riy n ARG 312 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2riy s HIS 313 N -3.17 1.37 0.21 -1.55 3.76 0.42 -5.10 115.29 111.22 2riy s HIS 313 Ca 0.05 -1.74 -0.31 0.00 -0.15 0.00 0.00 55.06 52.92 2riy s HIS 313 Cb 0.14 -1.48 -0.10 0.00 1.11 0.00 0.00 32.58 32.25 2riy s HIS 313 CO 0.77 -0.84 1.44 0.15 -0.85 0.00 0.00 174.74 175.41 2riy s LYS 314 N 1.31 4.28 0.53 1.40 -0.14 -1.25 -4.25 119.74 121.61 2riy s LYS 314 Ca 0.13 2.25 -0.20 0.00 -1.36 0.00 0.00 55.97 56.79 2riy s LYS 314 Cb -0.20 -3.15 -0.06 0.00 -1.68 0.00 0.00 37.83 32.75 2riy s LYS 314 CO -0.16 -0.44 1.18 -1.25 -0.76 0.00 0.00 175.35 173.91 2riy s PRO 315 N 0.20 3.37 0.07 -1.68 0.04 -1.26 -4.94 135.00 130.79 2riy s PRO 315 Ca 0.62 1.76 0.26 0.00 0.04 0.00 0.00 61.00 63.68 2riy s PRO 315 Cb -0.41 -2.12 0.78 0.00 0.04 0.00 0.00 34.50 32.79 2riy s PRO 315 CO 0.38 -0.87 1.64 0.25 0.04 0.00 0.00 177.00 178.44 2riy n THR 316 N -1.11 0.20 -3.86 1.26 -2.24 0.16 -4.77 114.28 103.93 2riy n THR 316 Ca 0.11 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2riy n THR 316 Cb 0.49 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 2riy n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2riy s LYS 317 N -3.06 0.68 -0.08 -0.78 1.02 -1.10 -4.00 119.74 112.44 2riy s LYS 317 Ca 0.11 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.47 2riy s LYS 317 Cb 0.16 0.28 0.01 0.00 -0.52 0.00 0.00 37.83 37.76 2riy s LYS 317 CO 0.63 -0.19 -0.17 0.08 -0.92 0.00 0.00 175.35 174.77 2riy s VAL 318 N -2.61 1.50 0.05 3.17 1.01 -0.24 -3.31 120.40 119.97 2riy s VAL 318 Ca -0.05 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 2riy s VAL 318 Cb -0.01 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.98 2riy s VAL 318 CO -0.04 0.44 0.64 -0.76 0.00 0.00 0.00 175.10 175.37 2riy s LEU 319 N 0.50 4.48 0.95 3.92 1.43 0.10 -0.77 118.68 129.29 2riy s LEU 319 Ca -0.16 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.13 2riy s LEU 319 Cb -0.16 -3.01 0.16 0.00 0.03 0.00 0.00 46.19 43.20 2riy s LEU 319 CO 0.06 0.16 1.09 -0.94 0.23 0.00 0.00 176.35 176.94 2riy s SER 320 N -0.57 3.05 0.00 2.29 1.04 -0.83 -1.01 113.70 117.67 2riy s SER 320 Ca 0.32 1.33 0.08 0.00 0.48 0.00 0.00 55.95 58.16 2riy s SER 320 Cb -0.20 -2.00 0.42 0.00 0.10 0.00 0.00 66.02 64.34 2riy s SER 320 CO 0.20 -2.88 1.02 -2.65 0.98 0.00 0.00 173.24 169.91 2riy n PRO 321 N -4.03 0.17 -0.11 4.02 -0.02 -1.26 -1.68 135.00 132.10 2riy n PRO 321 Ca 0.06 0.12 0.23 0.00 -2.02 0.00 0.00 63.50 61.89 2riy n PRO 321 Cb 0.56 -1.50 0.67 0.00 -0.02 0.00 0.00 33.50 33.21 2riy n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2riy h GLU 322 N 0.00 0.07 -0.01 -0.52 5.08 -1.90 -2.25 114.58 115.05 2riy h GLU 322 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2riy h GLU 322 Cb 0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2riy h GLU 322 CO 0.00 0.05 -0.24 0.66 -1.00 0.00 0.00 179.01 178.47 2riy n TYR 323 N -4.35 0.00 -3.22 4.33 4.02 -0.67 -0.60 117.16 116.67 2riy n TYR 323 Ca 0.15 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2riy n TYR 323 Cb 0.76 -0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.93 2riy n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2riy s LEU 324 N -2.52 -1.44 0.14 7.72 2.96 -0.85 -4.41 118.68 120.29 2riy s LEU 324 Ca 0.24 -0.74 0.08 0.00 -0.22 0.00 0.00 54.13 53.50 2riy s LEU 324 Cb 0.19 1.87 -0.04 0.00 0.50 0.00 0.00 46.19 48.71 2riy s LEU 324 CO 0.52 -0.19 -0.18 0.86 -1.32 0.00 0.00 176.35 176.03 2riy s TRP 325 N 1.92 1.74 -0.29 5.38 -0.11 -0.48 -4.07 118.94 123.02 2riy s TRP 325 Ca 0.15 -0.46 0.01 0.00 1.22 0.00 0.00 56.10 57.02 2riy s TRP 325 Cb -0.05 -0.90 0.09 0.00 -1.50 0.00 0.00 33.47 31.10 2riy s TRP 325 CO -0.09 0.26 0.05 0.34 -4.62 0.00 0.00 176.95 172.90 2riy s ASP 326 N -2.39 4.10 0.19 5.86 -1.08 -1.26 -0.84 116.67 121.25 2riy s ASP 326 Ca 0.12 -1.61 -0.01 0.00 -0.52 0.00 0.00 52.55 50.52 2riy s ASP 326 Cb -0.07 -1.09 0.12 0.00 -1.46 0.00 0.00 42.92 40.41 2riy s ASP 326 CO 0.05 -0.36 1.49 -0.61 0.52 0.00 0.00 175.17 176.26 2riy h GLN 327 N 7.96 0.44 -0.31 4.34 4.15 -1.88 -0.07 115.11 129.74 2riy h GLN 327 Ca -0.12 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 58.99 2riy h GLN 327 Cb 1.03 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 2riy h GLN 327 CO 0.46 0.93 0.21 0.37 -1.93 0.00 0.00 178.83 178.87 2riy h GLN 328 N 0.32 0.41 -0.01 1.69 4.15 -1.93 0.15 115.11 119.89 2riy h GLN 328 Ca -0.01 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.15 2riy h GLN 328 Cb 1.18 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 28.78 2riy h GLN 328 CO 0.11 0.27 -0.94 1.25 -1.93 0.00 0.00 178.83 177.60 2riy h LEU 329 N 0.42 0.61 -0.36 -2.39 5.85 -1.97 -3.39 115.31 114.07 2riy h LEU 329 Ca 0.11 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2riy h LEU 329 Cb -0.05 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2riy h LEU 329 CO -0.02 1.27 0.00 0.18 -0.34 0.00 0.00 178.44 179.53 2riy n LEU 330 N -3.78 0.36 0.00 2.25 4.77 -0.05 -5.11 117.00 115.45 2riy n LEU 330 Ca -0.07 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2riy n LEU 330 Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2riy n LEU 330 CO 0.52 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2riy n GLY 331 N 0.39 0.42 2.49 -0.72 0.00 0.51 -4.55 105.19 103.73 2riy n GLY 331 Ca 0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 2riy n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2riy s TRP 332 N 0.00 0.42 0.75 1.61 -0.11 -1.26 -4.52 118.94 115.83 2riy s TRP 332 Ca 0.00 -1.84 -0.14 0.00 1.22 0.00 0.00 56.10 55.34 2riy s TRP 332 Cb 0.00 -0.63 0.05 0.00 -1.50 0.00 0.00 33.47 31.39 2riy s TRP 332 CO 0.00 -0.93 1.17 -1.25 -4.62 0.00 0.00 176.95 171.32 2riy s PRO 333 N 0.36 2.12 0.46 5.86 0.04 -1.26 -4.92 135.00 137.66 2riy s PRO 333 Ca 0.31 1.61 0.12 0.00 0.04 0.00 0.00 61.00 63.07 2riy s PRO 333 Cb 0.01 -1.85 1.04 0.00 0.04 0.00 0.00 34.50 33.74 2riy s PRO 333 CO -0.15 -1.82 2.07 0.00 0.04 0.00 0.00 177.00 177.14 2riy h ALA 334 N -0.53 1.80 0.00 8.56 0.00 -2.01 -1.85 119.26 125.23 2riy h ALA 334 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2riy h ALA 334 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2riy h ALA 334 CO 0.49 0.16 0.00 -0.24 0.00 0.00 0.00 179.25 179.67 2riy h VAL 335 N 0.21 0.00 -3.38 0.00 3.04 -1.99 -3.38 116.25 110.75 2riy h VAL 335 Ca 0.05 -0.07 -0.73 0.00 -1.01 0.00 0.00 66.70 64.95 2riy h VAL 335 Cb 0.07 1.01 -0.24 0.00 -2.01 0.00 0.00 31.29 30.13 2riy h VAL 335 CO -0.00 0.00 -0.38 -0.76 -1.01 0.00 0.00 177.57 175.41 2riy s LEU 336 N -5.98 5.40 0.35 3.16 1.43 -0.70 -4.92 118.68 117.43 2riy s LEU 336 Ca -0.04 -1.30 0.19 0.00 -1.03 0.00 0.00 54.13 51.96 2riy s LEU 336 Cb 0.12 -2.12 0.20 0.00 0.03 0.00 0.00 46.19 44.41 2riy s LEU 336 CO 0.41 -0.58 1.50 0.03 0.23 0.00 0.00 176.35 177.93 2riy h ARG 337 N 8.64 0.00 -4.04 1.70 3.08 -1.85 -3.45 114.38 118.46 2riy h ARG 337 Ca -0.27 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.56 2riy h ARG 337 Cb 1.10 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.92 2riy h ARG 337 CO 0.82 0.22 -0.72 0.15 -1.07 0.00 0.00 179.97 179.37 2riy s LYS 338 N -3.10 0.27 -0.32 0.04 1.02 -1.26 -5.11 119.74 111.27 2riy s LYS 338 Ca 0.05 -0.41 -0.04 0.00 0.02 0.00 0.00 55.97 55.59 2riy s LYS 338 Cb 0.06 -0.04 0.05 0.00 -0.52 0.00 0.00 37.83 37.38 2riy s LYS 338 CO 0.71 -0.00 0.05 -0.51 -0.92 0.00 0.00 175.35 174.68 2riy s LEU 339 N -0.92 4.14 -0.22 3.17 1.43 -1.26 -4.59 118.68 120.43 2riy s LEU 339 Ca -0.09 -1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 51.75 2riy s LEU 339 Cb -0.06 -1.78 -0.20 0.00 0.03 0.00 0.00 46.19 44.18 2riy s LEU 339 CO -0.00 -0.30 -0.05 0.54 0.23 0.00 0.00 176.35 176.77 2riy n ARG 340 N 4.70 0.68 -3.59 1.70 1.74 0.23 -3.78 116.66 118.34 2riy n ARG 340 Ca -0.12 0.20 -0.16 0.00 -0.77 0.00 0.00 57.85 57.00 2riy n ARG 340 Cb 0.44 -1.58 -0.13 0.00 -1.02 0.00 0.00 32.46 30.16 2riy n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2riy s PHE 341 N -2.53 -0.34 0.10 -1.55 5.99 -1.20 -0.11 117.98 118.35 2riy s PHE 341 Ca -0.31 0.64 0.04 0.00 0.00 0.00 0.00 56.93 57.29 2riy s PHE 341 Cb 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 43.02 42.88 2riy s PHE 341 CO 0.65 -0.44 -0.10 0.95 -0.00 0.00 0.00 175.22 176.27 2riy s THR 342 N 2.37 1.00 0.44 0.12 -4.23 -0.15 -1.39 115.64 113.80 2riy s THR 342 Ca 0.04 -1.69 -0.25 0.00 -1.18 0.00 0.00 61.69 58.61 2riy s THR 342 Cb -0.13 -1.43 -0.08 0.00 1.34 0.00 0.00 72.50 72.20 2riy s THR 342 CO -0.09 -0.57 1.31 0.00 -0.54 0.00 0.00 174.62 174.73 2riy s ALA 343 N -2.52 3.16 -0.15 3.99 0.00 -0.02 -0.98 121.76 125.24 2riy s ALA 343 Ca 0.07 1.24 -0.21 0.00 0.00 0.00 0.00 51.96 53.06 2riy s ALA 343 Cb -0.02 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2riy s ALA 343 CO 0.00 -0.93 0.64 0.08 0.00 0.00 0.00 175.76 175.55 2riy s VAL 344 N -1.30 5.04 -2.00 0.00 1.01 -1.13 -4.78 120.40 117.24 2riy s VAL 344 Ca 0.60 1.25 0.25 0.00 0.00 0.00 0.00 61.98 64.08 2riy s VAL 344 Cb -0.38 -3.96 0.72 0.00 0.00 0.00 0.00 36.38 32.76 2riy s VAL 344 CO 0.48 0.17 1.87 -2.65 0.00 0.00 0.00 175.10 174.96