#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcn s PHE 44 N 0.00 2.44 0.00 1.96 0.40 -1.26 -3.11 117.98 118.41 2rcn s PHE 44 Ca 0.00 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 2rcn s PHE 44 Cb 0.00 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.69 2rcn s PHE 44 CO 0.00 0.27 0.00 0.41 0.70 0.00 0.00 175.22 176.60 2rcn n GLY 45 N -1.15 1.35 3.77 4.36 0.00 0.65 -4.90 105.19 109.26 2rcn n GLY 45 Ca -0.05 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 2rcn n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcn s GLU 46 N 1.82 4.41 0.76 1.61 0.41 -1.26 -4.71 118.70 121.73 2rcn s GLU 46 Ca 0.00 1.69 -0.13 0.00 -0.41 0.00 0.00 54.97 56.12 2rcn s GLU 46 Cb 0.00 -2.89 0.05 0.00 -1.78 0.00 0.00 34.13 29.51 2rcn s GLU 46 CO 0.00 0.03 1.13 -2.14 -0.49 0.00 0.00 175.26 173.80 2rcn s PRO 47 N -1.92 2.14 0.16 0.39 0.02 -1.26 -4.28 135.00 130.24 2rcn s PRO 47 Ca 0.51 1.44 -0.16 0.00 0.02 0.00 0.00 61.00 62.80 2rcn s PRO 47 Cb -0.28 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.40 2rcn s PRO 47 CO 0.35 -1.77 0.45 0.00 -0.33 0.00 0.00 177.00 175.70 2rcn s ALA 48 N -2.49 -0.84 0.46 -1.55 0.00 0.39 -4.97 121.76 112.76 2rcn s ALA 48 Ca 0.67 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 2rcn s ALA 48 Cb -0.22 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 2rcn s ALA 48 CO 0.50 -0.72 0.81 -1.21 0.00 0.00 0.00 175.76 175.13 2rcn s GLU 49 N -3.85 3.67 0.16 0.00 0.41 -1.26 -1.36 118.70 116.46 2rcn s GLU 49 Ca 0.07 0.40 -0.24 0.00 -0.41 0.00 0.00 54.97 54.79 2rcn s GLU 49 Cb 0.01 -2.35 0.07 0.00 -1.78 0.00 0.00 34.13 30.07 2rcn s GLU 49 CO -0.06 -0.16 0.97 0.20 -0.49 0.00 0.00 175.26 175.72 2rcn s GLY 50 N -3.64 -0.17 0.02 -1.39 0.00 -0.14 -2.00 107.32 100.00 2rcn s GLY 50 Ca 0.50 0.04 0.04 0.00 0.00 0.00 0.00 44.72 45.29 2rcn s GLY 50 CO 0.39 0.34 -0.11 -1.50 0.00 0.00 0.00 173.10 172.22 2rcn s ILE 51 N -3.08 0.84 -0.42 0.90 2.07 -0.43 -0.19 121.20 120.89 2rcn s ILE 51 Ca 0.14 -0.79 -0.29 0.00 -1.41 0.00 0.00 60.65 58.30 2rcn s ILE 51 Cb -0.02 -0.77 0.02 0.00 0.13 0.00 0.00 42.46 41.83 2rcn s ILE 51 CO 0.03 -0.01 1.18 -0.69 -1.91 0.00 0.00 174.94 173.55 2rcn s VAL 52 N -0.72 4.22 0.11 4.00 1.01 -0.23 -0.62 120.40 128.17 2rcn s VAL 52 Ca -0.00 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 2rcn s VAL 52 Cb -0.07 -4.46 -0.19 0.00 0.00 0.00 0.00 36.38 31.66 2rcn s VAL 52 CO 0.01 -0.81 1.27 0.40 0.00 0.00 0.00 175.10 175.97 2rcn h ILE 53 N 6.13 1.34 -1.83 2.22 1.08 -0.96 -0.54 117.51 124.96 2rcn h ILE 53 Ca -0.23 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 61.93 2rcn h ILE 53 Cb 1.07 2.34 -0.23 0.00 -3.07 0.00 0.00 36.82 36.94 2rcn h ILE 53 CO 1.09 0.70 0.29 -0.55 -0.69 0.00 0.00 178.15 178.99 2rcn s SER 54 N -7.16 -0.60 -0.52 1.72 0.15 -1.19 -1.70 113.70 104.40 2rcn s SER 54 Ca -0.08 1.04 -0.18 0.00 0.70 0.00 0.00 55.95 57.43 2rcn s SER 54 Cb 0.08 1.01 0.08 0.00 -1.71 0.00 0.00 66.02 65.48 2rcn s SER 54 CO 0.89 -0.29 0.58 -0.60 1.20 0.00 0.00 173.24 175.03 2rcn s ARG 55 N -0.08 3.06 0.00 5.44 6.06 -1.26 -1.35 118.95 130.82 2rcn s ARG 55 Ca -0.01 -1.16 0.00 0.00 -2.50 0.00 0.00 55.73 52.06 2rcn s ARG 55 Cb -0.04 -4.16 0.00 0.00 0.06 0.00 0.00 34.95 30.81 2rcn s ARG 55 CO 0.00 -1.27 1.50 1.19 -2.50 0.00 0.00 175.30 174.23 2rcn n PHE 56 N 5.93 0.00 0.00 5.12 3.01 0.21 -4.86 117.46 126.86 2rcn n PHE 56 Ca -0.09 -0.75 0.00 0.00 1.01 0.00 0.00 57.45 57.62 2rcn n PHE 56 Cb 0.44 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2rcn n PHE 56 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rcn n GLY 57 N 1.30 0.92 0.01 1.37 0.00 -1.26 -3.00 105.19 104.54 2rcn n GLY 57 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2rcn n GLY 57 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2rcn n MET 58 N 0.00 0.78 -4.08 1.61 0.00 -1.26 -5.04 117.12 109.12 2rcn n MET 58 Ca 0.00 -0.07 -0.25 0.00 -0.00 0.00 0.00 57.70 57.38 2rcn n MET 58 Cb 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 33.22 31.93 2rcn n MET 58 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2rcn n HIS 59 N -1.95 0.75 -3.72 1.12 -0.00 -1.16 -4.25 115.22 106.02 2rcn n HIS 59 Ca -0.05 -2.02 -0.14 0.00 -0.00 0.00 0.00 57.72 55.52 2rcn n HIS 59 Cb 0.37 -0.21 -0.09 0.00 -0.00 0.00 0.00 29.99 30.06 2rcn n HIS 59 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rcn s ALA 60 N -2.74 -1.09 -0.36 -1.41 0.00 -0.40 0.63 121.76 116.39 2rcn s ALA 60 Ca 0.04 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 2rcn s ALA 60 Cb 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 2rcn s ALA 60 CO 0.03 -0.23 0.38 -0.51 0.00 0.00 0.00 175.76 175.43 2rcn s ASP 61 N -0.11 6.19 -0.20 0.00 1.01 -0.46 0.20 116.67 123.30 2rcn s ASP 61 Ca -0.03 -0.33 -0.07 0.00 0.71 0.00 0.00 52.55 52.83 2rcn s ASP 61 Cb -0.03 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 2rcn s ASP 61 CO 0.02 -0.40 0.05 -0.69 0.21 0.00 0.00 175.17 174.36 2rcn s VAL 62 N 2.05 4.56 -0.20 -1.27 1.01 -0.14 -0.22 120.40 126.18 2rcn s VAL 62 Ca 0.12 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 2rcn s VAL 62 Cb -0.17 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2rcn s VAL 62 CO 0.12 0.43 0.60 -0.70 0.00 0.00 0.00 175.10 175.55 2rcn s GLU 63 N 0.73 4.19 0.83 2.72 2.12 0.21 -0.76 118.70 128.73 2rcn s GLU 63 Ca 0.03 0.55 -0.12 0.00 0.36 0.00 0.00 54.97 55.80 2rcn s GLU 63 Cb -0.13 -3.58 0.09 0.00 0.26 0.00 0.00 34.13 30.76 2rcn s GLU 63 CO 0.02 -0.24 1.10 0.45 -0.54 0.00 0.00 175.26 176.06 2rcn s SER 64 N 1.22 4.18 0.00 -1.70 0.15 0.34 -1.32 113.70 116.57 2rcn s SER 64 Ca 0.27 1.28 0.05 0.00 0.70 0.00 0.00 55.95 58.25 2rcn s SER 64 Cb -0.16 -1.98 0.24 0.00 -1.71 0.00 0.00 66.02 62.42 2rcn s SER 64 CO 0.10 -2.17 1.09 0.00 1.20 0.00 0.00 173.24 173.46 2rcn n ALA 65 N -3.56 1.34 -0.08 5.45 0.00 -0.85 -0.80 120.51 122.02 2rcn n ALA 65 Ca 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.56 2rcn n ALA 65 Cb 0.57 -1.08 0.18 0.00 0.00 0.00 0.00 19.45 19.11 2rcn n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2rcn n ASP 66 N -1.39 3.08 0.00 0.00 5.68 -1.26 -4.99 116.55 117.67 2rcn n ASP 66 Ca 0.02 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2rcn n ASP 66 Cb 0.05 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 2rcn n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rcn n GLY 67 N 0.88 3.20 3.74 6.12 0.00 0.02 -5.05 105.19 114.10 2rcn n GLY 67 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2rcn n GLY 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2rcn s GLU 68 N -0.64 4.69 -0.12 1.61 -1.05 -1.26 -4.66 118.70 117.27 2rcn s GLU 68 Ca 0.00 1.58 -0.16 0.00 -0.15 0.00 0.00 54.97 56.24 2rcn s GLU 68 Cb 0.00 -3.31 -0.05 0.00 -0.44 0.00 0.00 34.13 30.33 2rcn s GLU 68 CO 0.00 0.22 0.38 0.08 0.95 0.00 0.00 175.26 176.90 2rcn s VAL 69 N -0.39 5.23 -0.07 1.83 1.01 -1.26 -0.50 120.40 126.24 2rcn s VAL 69 Ca 0.46 0.76 0.02 0.00 0.00 0.00 0.00 61.98 63.22 2rcn s VAL 69 Cb -0.27 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2rcn s VAL 69 CO 0.33 0.39 -0.12 -1.00 0.00 0.00 0.00 175.10 174.69 2rcn s HIS 70 N 0.35 1.51 -0.16 5.22 3.76 0.06 -4.94 115.29 121.08 2rcn s HIS 70 Ca 0.21 -0.59 -0.29 0.00 -0.15 0.00 0.00 55.06 54.24 2rcn s HIS 70 Cb -0.14 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 2rcn s HIS 70 CO 0.08 -0.32 1.14 0.50 -0.85 0.00 0.00 174.74 175.29 2rcn s ARG 71 N 0.79 4.29 0.20 1.40 3.52 -1.26 -0.97 118.95 126.93 2rcn s ARG 71 Ca -0.12 1.52 0.09 0.00 -0.13 0.00 0.00 55.73 57.09 2rcn s ARG 71 Cb -0.15 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.54 2rcn s ARG 71 CO 0.02 -0.57 -0.17 0.00 -0.81 0.00 0.00 175.30 173.77 2rcn s ASN 73 N -3.08 4.01 -0.08 0.00 0.01 0.24 -1.27 114.94 114.77 2rcn s ASN 73 Ca 0.21 0.17 0.01 0.00 -0.71 0.00 0.00 52.86 52.55 2rcn s ASN 73 Cb -0.03 -0.50 0.02 0.00 0.41 0.00 0.00 41.25 41.14 2rcn s ASN 73 CO 0.08 -2.13 -0.11 -0.63 -1.51 0.00 0.00 177.10 172.80 2rcn s ILE 74 N -3.49 1.15 0.32 0.60 1.01 -1.26 -0.76 121.20 118.77 2rcn s ILE 74 Ca 0.67 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.59 2rcn s ILE 74 Cb -0.07 -1.08 -0.12 0.00 0.01 0.00 0.00 42.46 41.20 2rcn s ILE 74 CO 0.48 0.37 1.35 0.54 0.00 0.00 0.00 174.94 177.67 2rcn n ARG 75 N 4.15 2.20 0.08 2.79 5.12 -1.06 -4.85 116.66 125.08 2rcn n ARG 75 Ca -0.20 0.77 0.17 0.00 -1.93 0.00 0.00 57.85 56.66 2rcn n ARG 75 Cb 0.51 -2.39 0.68 0.00 -1.16 0.00 0.00 32.46 30.10 2rcn n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rcn h ARG 76 N 3.01 0.00 0.00 5.56 2.47 -1.98 -0.19 114.38 123.25 2rcn h ARG 76 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 2rcn h ARG 76 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 2rcn h ARG 76 CO 0.66 0.00 0.00 0.25 0.56 0.00 0.00 179.97 181.44 2rcn n THR 77 N -4.40 0.82 -2.49 2.04 -2.24 -1.26 -4.64 114.28 102.11 2rcn n THR 77 Ca 0.06 0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.60 2rcn n THR 77 Cb 0.45 -0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 67.70 2rcn n THR 77 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2rcn s ILE 78 N -3.07 4.20 0.23 2.28 -1.09 -0.08 -4.91 121.20 118.75 2rcn s ILE 78 Ca 0.07 1.32 0.11 0.00 -2.23 0.00 0.00 60.65 59.92 2rcn s ILE 78 Cb 0.11 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 2rcn s ILE 78 CO 0.34 -0.63 1.58 0.03 -1.23 0.00 0.00 174.94 175.03 2rcn h ARG 79 N 9.24 0.00 -1.75 2.79 3.08 -1.87 -3.46 114.38 122.40 2rcn h ARG 79 Ca -0.24 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.85 2rcn h ARG 79 Cb 1.08 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.89 2rcn h ARG 79 CO 1.06 0.64 0.27 -1.54 -1.07 0.00 0.00 179.97 179.33 2rcn s SER 80 N -6.78 -0.64 -0.05 7.04 1.04 -1.26 -5.15 113.70 107.90 2rcn s SER 80 Ca -0.01 1.11 -0.00 0.00 0.48 0.00 0.00 55.95 57.53 2rcn s SER 80 Cb 0.12 1.20 0.03 0.00 0.10 0.00 0.00 66.02 67.47 2rcn s SER 80 CO 0.76 -0.18 0.00 -0.22 0.98 0.00 0.00 173.24 174.58 2rcn s LEU 81 N 0.93 0.83 0.17 2.42 2.96 -1.26 -5.02 118.68 119.71 2rcn s LEU 81 Ca -0.04 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2rcn s LEU 81 Cb -0.05 -0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.26 2rcn s LEU 81 CO -0.11 -0.15 -0.00 0.68 -1.32 0.00 0.00 176.35 175.45 2rcn s VAL 82 N 1.53 0.71 0.26 1.68 -7.23 -1.26 -4.93 120.40 111.17 2rcn s VAL 82 Ca -0.02 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 2rcn s VAL 82 Cb -0.13 -2.12 -0.13 0.00 0.56 0.00 0.00 36.38 34.56 2rcn s VAL 82 CO -0.03 -0.48 1.35 0.41 -0.31 0.00 0.00 175.10 176.04 2rcn n THR 83 N -0.25 1.22 0.00 5.32 -1.04 -1.26 -1.57 114.28 116.70 2rcn n THR 83 Ca -0.07 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2rcn n THR 83 Cb 0.63 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 2rcn n THR 83 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rcn n GLY 84 N 1.82 2.13 3.77 3.41 0.00 -0.21 -0.97 105.19 115.14 2rcn n GLY 84 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2rcn n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rcn s ASP 85 N -1.54 6.73 -0.14 1.61 1.01 -0.61 -4.39 116.67 119.35 2rcn s ASP 85 Ca 0.00 2.67 -0.17 0.00 0.71 0.00 0.00 52.55 55.76 2rcn s ASP 85 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2rcn s ASP 85 CO 0.00 -0.56 0.44 -0.13 0.21 0.00 0.00 175.17 175.13 2rcn s ARG 86 N -1.84 4.31 0.18 8.23 0.52 -1.26 -1.07 118.95 128.01 2rcn s ARG 86 Ca 0.50 0.36 0.05 0.00 -0.52 0.00 0.00 55.73 56.12 2rcn s ARG 86 Cb -0.39 -3.45 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 2rcn s ARG 86 CO 0.52 0.15 -0.08 0.08 0.02 0.00 0.00 175.30 175.98 2rcn s VAL 87 N 0.69 1.25 -0.27 3.52 1.01 0.73 -0.67 120.40 126.66 2rcn s VAL 87 Ca 0.24 -2.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.08 2rcn s VAL 87 Cb -0.15 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2rcn s VAL 87 CO 0.09 -0.61 0.03 -0.69 0.00 0.00 0.00 175.10 173.92 2rcn s VAL 88 N -3.28 3.73 0.29 2.92 1.01 -0.54 -0.97 120.40 123.56 2rcn s VAL 88 Ca 0.21 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2rcn s VAL 88 Cb 0.03 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 2rcn s VAL 88 CO 0.04 0.21 0.04 -1.66 0.00 0.00 0.00 175.10 173.72 2rcn s TRP 89 N 1.49 1.80 -0.01 5.22 1.48 -0.47 -0.49 118.94 127.96 2rcn s TRP 89 Ca 0.03 -0.95 0.01 0.00 -1.06 0.00 0.00 56.10 54.13 2rcn s TRP 89 Cb -0.16 -1.12 0.00 0.00 -1.16 0.00 0.00 33.47 31.03 2rcn s TRP 89 CO 0.00 -0.02 -0.05 1.03 -4.06 0.00 0.00 176.95 173.85 2rcn s ARG 90 N -3.89 0.47 0.37 3.25 0.52 -0.73 -0.46 118.95 118.47 2rcn s ARG 90 Ca 0.34 -0.15 -0.25 0.00 -0.52 0.00 0.00 55.73 55.15 2rcn s ARG 90 Cb 0.07 -0.48 -0.09 0.00 0.52 0.00 0.00 34.95 34.97 2rcn s ARG 90 CO 0.13 0.06 1.02 -1.25 0.02 0.00 0.00 175.30 175.28 2rcn s PRO 91 N 0.14 4.33 0.39 3.54 0.04 -1.26 -1.58 135.00 140.60 2rcn s PRO 91 Ca -0.01 1.47 -0.21 0.00 0.04 0.00 0.00 61.00 62.28 2rcn s PRO 91 Cb -0.05 -2.65 -0.10 0.00 0.04 0.00 0.00 34.50 31.73 2rcn s PRO 91 CO -0.00 0.01 0.91 0.20 0.04 0.00 0.00 177.00 178.16 2rcn s GLY 92 N -1.55 2.47 -0.78 0.56 0.00 -1.26 -0.25 107.32 106.50 2rcn s GLY 92 Ca 0.55 0.37 -0.00 0.00 0.00 0.00 0.00 44.72 45.63 2rcn s GLY 92 CO 0.27 0.67 1.79 0.28 0.00 0.00 0.00 173.10 176.11 2rcn n LYS 93 N -0.33 3.20 0.00 2.90 5.02 -1.18 -4.84 118.16 122.93 2rcn n LYS 93 Ca 0.05 -3.89 0.08 0.00 -2.02 0.00 0.00 58.31 52.53 2rcn n LYS 93 Cb 0.53 -2.29 0.02 0.00 -0.02 0.00 0.00 35.03 33.27 2rcn n LYS 93 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2rcn n VAL 101 N -0.47 0.00 -2.83 -0.18 0.24 -1.26 -5.08 118.33 108.75 2rcn n VAL 101 Ca 0.50 -0.39 -0.43 0.00 -2.04 0.00 0.00 64.34 61.98 2rcn n VAL 101 Cb 0.32 1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 33.87 2rcn n VAL 101 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2rcn s LYS 102 N -1.69 3.37 0.00 7.34 2.20 -1.26 -4.57 119.74 125.13 2rcn s LYS 102 Ca 0.14 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 2rcn s LYS 102 Cb 0.13 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 2rcn s LYS 102 CO 0.33 -1.44 0.00 0.41 -0.36 0.00 0.00 175.35 174.29 2rcn n GLY 103 N 5.09 -0.87 2.99 5.54 0.00 -0.93 -4.28 105.19 112.72 2rcn n GLY 103 Ca 0.03 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 2rcn n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2rcn s ILE 104 N -0.37 -0.00 -0.22 -0.61 2.07 -0.61 -0.59 121.20 120.86 2rcn s ILE 104 Ca 0.00 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 2rcn s ILE 104 Cb 0.00 -0.17 -0.01 0.00 0.13 0.00 0.00 42.46 42.42 2rcn s ILE 104 CO 0.00 0.00 0.86 -0.69 -1.91 0.00 0.00 174.94 173.20 2rcn s VAL 105 N 0.09 4.82 -0.15 4.00 1.01 0.06 -1.78 120.40 128.45 2rcn s VAL 105 Ca -0.00 1.65 -0.07 0.00 0.00 0.00 0.00 61.98 63.56 2rcn s VAL 105 Cb -0.01 -4.15 -0.24 0.00 0.00 0.00 0.00 36.38 31.98 2rcn s VAL 105 CO 0.00 -0.07 0.24 -0.62 0.00 0.00 0.00 175.10 174.66 2rcn n GLU 106 N 5.87 0.72 -3.76 2.72 -0.58 0.36 -2.57 120.64 123.40 2rcn n GLU 106 Ca 0.06 0.27 -0.10 0.00 -0.42 0.00 0.00 57.16 56.98 2rcn n GLU 106 Cb 0.48 -1.68 -0.05 0.00 -0.57 0.00 0.00 31.44 29.62 2rcn n GLU 106 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rcn s ALA 107 N -2.53 -0.72 -0.15 0.62 0.00 -0.99 -4.89 121.76 113.10 2rcn s ALA 107 Ca -0.25 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2rcn s ALA 107 Cb 0.07 0.80 0.02 0.00 0.00 0.00 0.00 23.12 24.02 2rcn s ALA 107 CO 0.72 -0.72 -0.16 0.08 0.00 0.00 0.00 175.76 175.68 2rcn s VAL 108 N -3.88 1.70 0.87 0.00 1.01 -1.26 -1.46 120.40 117.38 2rcn s VAL 108 Ca 0.09 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2rcn s VAL 108 Cb 0.01 -1.57 0.12 0.00 0.00 0.00 0.00 36.38 34.94 2rcn s VAL 108 CO -0.05 0.48 1.12 -1.00 0.00 0.00 0.00 175.10 175.66 2rcn s HIS 109 N 1.36 1.95 0.31 5.22 3.76 0.15 -4.93 115.29 123.11 2rcn s HIS 109 Ca 0.03 1.69 -0.29 0.00 -0.15 0.00 0.00 55.06 56.34 2rcn s HIS 109 Cb -0.13 -3.23 -0.11 0.00 1.11 0.00 0.00 32.58 30.22 2rcn s HIS 109 CO -0.10 -2.49 1.46 -1.21 -0.85 0.00 0.00 174.74 171.55 2rcn s GLU 110 N -4.74 4.21 0.08 1.40 0.41 -1.26 -4.70 118.70 114.10 2rcn s GLU 110 Ca 0.65 2.41 -0.28 0.00 -0.41 0.00 0.00 54.97 57.34 2rcn s GLU 110 Cb -0.21 -3.05 -0.06 0.00 -1.78 0.00 0.00 34.13 29.04 2rcn s GLU 110 CO 0.57 -0.45 0.89 1.03 -0.49 0.00 0.00 175.26 176.82 2rcn s ARG 111 N -1.11 4.62 0.36 1.61 0.52 -1.26 -4.94 118.95 118.74 2rcn s ARG 111 Ca 0.56 1.30 0.19 0.00 -0.52 0.00 0.00 55.73 57.26 2rcn s ARG 111 Cb -0.44 -3.38 0.53 0.00 0.52 0.00 0.00 34.95 32.18 2rcn s ARG 111 CO 0.51 0.22 1.66 1.15 0.02 0.00 0.00 175.30 178.86 2rcn h THR 112 N 4.11 0.81 -2.89 0.02 2.02 -1.93 -3.46 112.91 111.60 2rcn h THR 112 Ca -0.43 -1.67 0.07 0.00 0.77 0.00 0.00 66.41 65.15 2rcn h THR 112 Cb 1.21 2.06 -0.07 0.00 -1.74 0.00 0.00 68.15 69.61 2rcn h THR 112 CO 0.72 0.38 0.27 -0.94 0.37 0.00 0.00 175.52 176.32 2rcn s SER 113 N -6.40 -0.31 -0.18 4.18 1.04 -1.26 -4.96 113.70 105.81 2rcn s SER 113 Ca 0.01 -0.45 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 2rcn s SER 113 Cb 0.10 0.66 0.06 0.00 0.10 0.00 0.00 66.02 66.94 2rcn s SER 113 CO 0.70 -1.20 0.43 0.54 0.98 0.00 0.00 173.24 174.69 2rcn s VAL 114 N -3.78 -0.09 -0.14 5.02 0.11 -1.26 -1.65 120.40 118.62 2rcn s VAL 114 Ca 0.09 0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 59.10 2rcn s VAL 114 Cb -0.04 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.12 2rcn s VAL 114 CO 0.02 0.04 0.31 -0.22 -3.33 0.00 0.00 175.10 171.92 2rcn s LEU 115 N 1.54 4.28 0.26 2.54 2.96 0.40 -5.01 118.68 125.65 2rcn s LEU 115 Ca -0.09 0.58 0.05 0.00 -0.22 0.00 0.00 54.13 54.45 2rcn s LEU 115 Cb -0.09 -2.41 -0.06 0.00 0.50 0.00 0.00 46.19 44.14 2rcn s LEU 115 CO -0.13 0.13 -0.02 0.42 -1.32 0.00 0.00 176.35 175.43 2rcn s THR 116 N 0.26 1.28 -0.10 3.68 -4.23 -1.26 -0.72 115.64 114.55 2rcn s THR 116 Ca 0.18 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2rcn s THR 116 Cb -0.13 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 2rcn s THR 116 CO 0.05 -0.27 -0.01 -0.13 -0.54 0.00 0.00 174.62 173.72 2rcn s ARG 117 N -3.82 3.09 -1.03 3.99 0.52 -0.44 -4.89 118.95 116.37 2rcn s ARG 117 Ca 0.30 -0.45 -0.24 0.00 -0.52 0.00 0.00 55.73 54.83 2rcn s ARG 117 Cb 0.05 -2.79 -0.06 0.00 0.52 0.00 0.00 34.95 32.67 2rcn s ARG 117 CO 0.11 0.61 1.93 -1.25 0.02 0.00 0.00 175.30 176.71 2rcn s PRO 118 N -0.62 2.58 -0.49 3.54 0.04 -1.26 -3.30 135.00 135.50 2rcn s PRO 118 Ca 0.10 -0.71 0.04 0.00 0.04 0.00 0.00 61.00 60.47 2rcn s PRO 118 Cb -0.12 -5.15 0.42 0.00 0.04 0.00 0.00 34.50 29.69 2rcn s PRO 118 CO 0.02 -3.59 1.29 1.33 0.04 0.00 0.00 177.00 176.10 2rcn n VAL 124 N 7.80 2.63 -4.39 -0.36 0.24 -1.26 -5.18 118.33 117.80 2rcn n VAL 124 Ca 0.42 -4.65 -0.34 0.00 -2.04 0.00 0.00 64.34 57.73 2rcn n VAL 124 Cb 0.47 -1.24 -0.12 0.00 -1.47 0.00 0.00 33.84 31.48 2rcn n VAL 124 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2rcn s LYS 125 N -3.64 3.64 0.28 7.34 2.47 -1.21 -5.05 119.74 123.57 2rcn s LYS 125 Ca 0.50 -0.51 -0.29 0.00 -1.56 0.00 0.00 55.97 54.11 2rcn s LYS 125 Cb 0.41 -2.91 -0.10 0.00 -1.46 0.00 0.00 37.83 33.77 2rcn s LYS 125 CO -0.18 0.27 1.22 -1.25 0.16 0.00 0.00 175.35 175.57 2rcn s PRO 126 N 0.28 4.48 0.00 4.03 0.04 -1.26 -1.33 135.00 141.24 2rcn s PRO 126 Ca -0.03 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2rcn s PRO 126 Cb -0.14 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2rcn s PRO 126 CO 0.03 -0.04 0.00 0.44 0.04 0.00 0.00 177.00 177.47 2rcn n ILE 127 N 1.41 0.00 -3.70 0.56 -5.35 0.10 -4.94 119.36 107.44 2rcn n ILE 127 Ca 0.01 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.36 2rcn n ILE 127 Cb 0.43 -0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 37.94 2rcn n ILE 127 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rcn s ALA 128 N -1.99 -0.94 0.11 -1.28 0.00 -1.19 -4.16 121.76 112.31 2rcn s ALA 128 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2rcn s ALA 128 Cb 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2rcn s ALA 128 CO 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 175.76 175.30 2rcn s ALA 129 N -1.96 1.14 -1.40 0.00 0.00 -0.14 -0.45 121.76 118.94 2rcn s ALA 129 Ca -0.09 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.52 2rcn s ALA 129 Cb -0.02 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2rcn s ALA 129 CO 0.01 -0.12 0.52 0.09 0.00 0.00 0.00 175.76 176.26 2rcn n ASN 130 N 0.17 -5.65 -4.73 0.00 3.02 -0.66 -4.26 115.26 103.15 2rcn n ASN 130 Ca -0.13 -0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 53.76 2rcn n ASN 130 Cb 0.59 -4.49 -0.04 0.00 -0.61 0.00 0.00 39.78 35.24 2rcn n ASN 130 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rcn s ILE 131 N -3.11 3.77 -0.06 2.41 -1.09 -1.26 -4.72 121.20 117.14 2rcn s ILE 131 Ca 0.26 1.47 0.14 0.00 -2.23 0.00 0.00 60.65 60.30 2rcn s ILE 131 Cb -0.11 -3.94 -0.22 0.00 -1.58 0.00 0.00 42.46 36.61 2rcn s ILE 131 CO 0.32 0.23 0.24 0.47 -1.23 0.00 0.00 174.94 174.97 2rcn n ASP 132 N 2.62 1.52 -3.68 3.58 8.00 0.10 -4.65 116.55 124.04 2rcn n ASP 132 Ca 0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 2rcn n ASP 132 Cb 0.46 1.41 -0.09 0.00 -0.02 0.00 0.00 41.12 42.87 2rcn n ASP 132 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2rcn s GLN 133 N -2.81 0.55 -0.19 -1.24 0.74 -0.79 -3.07 119.66 112.85 2rcn s GLN 133 Ca -0.06 0.85 -0.03 0.00 0.05 0.00 0.00 55.36 56.17 2rcn s GLN 133 Cb 0.08 0.15 -0.01 0.00 1.10 0.00 0.00 33.01 34.33 2rcn s GLN 133 CO 0.61 -0.12 -0.07 0.96 -0.55 0.00 0.00 175.29 176.13 2rcn s ILE 134 N 0.96 3.34 -0.40 -2.34 -5.25 -0.92 -2.74 121.20 113.85 2rcn s ILE 134 Ca -0.05 -0.52 -0.22 0.00 -0.99 0.00 0.00 60.65 58.86 2rcn s ILE 134 Cb -0.06 -2.48 0.01 0.00 2.95 0.00 0.00 42.46 42.89 2rcn s ILE 134 CO -0.08 0.46 0.70 -0.69 -1.79 0.00 0.00 174.94 173.54 2rcn s VAL 135 N 1.08 4.78 -0.45 8.37 1.01 -0.05 -1.63 120.40 133.52 2rcn s VAL 135 Ca 0.01 0.49 -0.23 0.00 0.00 0.00 0.00 61.98 62.25 2rcn s VAL 135 Cb -0.15 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.06 2rcn s VAL 135 CO -0.01 -0.51 0.76 -0.63 0.00 0.00 0.00 175.10 174.71 2rcn s ILE 136 N 2.96 4.68 -0.19 2.22 1.01 0.14 -0.71 121.20 131.31 2rcn s ILE 136 Ca 0.27 0.36 -0.08 0.00 0.00 0.00 0.00 60.65 61.20 2rcn s ILE 136 Cb -0.13 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 2rcn s ILE 136 CO 0.18 -0.70 0.08 -0.69 0.00 0.00 0.00 174.94 173.82 2rcn s VAL 137 N 3.20 4.94 0.29 2.92 1.01 0.16 0.13 120.40 133.05 2rcn s VAL 137 Ca 0.28 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2rcn s VAL 137 Cb -0.12 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 2rcn s VAL 137 CO 0.22 0.44 0.06 -0.44 0.00 0.00 0.00 175.10 175.38 2rcn s SER 138 N 0.49 1.94 0.07 3.32 0.01 0.63 -4.29 113.70 115.87 2rcn s SER 138 Ca 0.05 -1.36 -0.17 0.00 1.31 0.00 0.00 55.95 55.77 2rcn s SER 138 Cb -0.12 0.00 0.04 0.00 0.21 0.00 0.00 66.02 66.14 2rcn s SER 138 CO 0.00 -0.63 0.40 0.00 0.41 0.00 0.00 173.24 173.43 2rcn s ALA 139 N -3.45 -0.97 0.25 1.44 0.00 -1.26 -0.01 121.76 117.75 2rcn s ALA 139 Ca 0.36 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 2rcn s ALA 139 Cb 0.08 0.44 0.30 0.00 0.00 0.00 0.00 23.12 23.94 2rcn s ALA 139 CO 0.14 -0.51 1.90 0.82 0.00 0.00 0.00 175.76 178.12 2rcn h ILE 140 N 2.83 1.18 -4.08 0.00 1.08 -1.86 -3.09 117.51 113.57 2rcn h ILE 140 Ca -0.32 -0.42 -0.52 0.00 -0.39 0.00 0.00 64.86 63.21 2rcn h ILE 140 Cb 1.22 -0.16 -0.25 0.00 -3.07 0.00 0.00 36.82 34.56 2rcn h ILE 140 CO 0.45 0.22 -0.82 -0.76 -0.69 0.00 0.00 178.15 176.55 2rcn s LEU 141 N -10.15 2.19 0.34 1.44 1.43 -1.26 -3.54 118.68 109.13 2rcn s LEU 141 Ca -0.13 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.53 2rcn s LEU 141 Cb 0.18 -0.79 0.62 0.00 0.03 0.00 0.00 46.19 46.23 2rcn s LEU 141 CO 0.81 0.09 1.81 1.55 0.23 0.00 0.00 176.35 180.84 2rcn h PRO 142 N 4.79 0.25 -2.23 1.29 0.13 -1.80 -3.43 132.00 130.99 2rcn h PRO 142 Ca -0.41 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2rcn h PRO 142 Cb 1.17 -0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.05 2rcn h PRO 142 CO 0.43 0.50 -0.17 -2.00 -0.23 0.00 0.00 178.00 176.53 2rcn s GLU 143 N -4.46 0.53 -0.90 0.86 2.12 -1.25 -5.09 118.70 110.51 2rcn s GLU 143 Ca -0.05 1.17 -0.16 0.00 0.36 0.00 0.00 54.97 56.30 2rcn s GLU 143 Cb 0.14 0.37 0.18 0.00 0.26 0.00 0.00 34.13 35.09 2rcn s GLU 143 CO 0.75 -0.19 0.96 -1.17 -0.54 0.00 0.00 175.26 175.07 2rcn s LEU 144 N 2.18 5.99 -0.32 2.70 2.96 -1.17 -4.52 118.68 126.50 2rcn s LEU 144 Ca -0.07 -2.49 -0.14 0.00 -0.22 0.00 0.00 54.13 51.20 2rcn s LEU 144 Cb -0.09 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 2rcn s LEU 144 CO -0.17 -0.76 0.34 -0.55 -1.32 0.00 0.00 176.35 173.89 2rcn s SER 145 N 2.73 6.17 0.34 3.68 0.15 -1.26 -4.94 113.70 120.58 2rcn s SER 145 Ca 0.26 -0.10 0.14 0.00 0.70 0.00 0.00 55.95 56.95 2rcn s SER 145 Cb -0.08 -2.19 0.61 0.00 -1.71 0.00 0.00 66.02 62.66 2rcn s SER 145 CO -0.09 -0.27 1.74 -0.07 1.20 0.00 0.00 173.24 175.75 2rcn h LEU 146 N 8.66 0.00 -0.72 3.45 4.07 -2.00 -2.68 115.31 126.09 2rcn h LEU 146 Ca -0.31 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.56 2rcn h LEU 146 Cb 1.15 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.87 2rcn h LEU 146 CO 0.66 0.45 -0.05 -1.13 -1.08 0.00 0.00 178.44 177.29 2rcn h ASN 147 N 0.00 0.91 -0.32 -0.43 -1.24 -1.94 -0.27 115.58 112.30 2rcn h ASN 147 Ca -0.00 -0.26 -0.05 0.00 0.71 0.00 0.00 56.30 56.70 2rcn h ASN 147 Cb 0.86 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2rcn h ASN 147 CO 0.06 1.00 0.02 0.40 -1.29 0.00 0.00 177.43 177.61 2rcn h ILE 148 N 0.84 1.25 -0.28 2.57 1.08 -1.91 -1.25 117.51 119.82 2rcn h ILE 148 Ca 0.15 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2rcn h ILE 148 Cb 0.57 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2rcn h ILE 148 CO 0.03 0.30 0.18 0.40 -0.69 0.00 0.00 178.15 178.37 2rcn h ILE 149 N 0.36 1.07 -0.42 -0.67 2.04 -1.28 -2.09 117.51 116.51 2rcn h ILE 149 Ca 0.09 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2rcn h ILE 149 Cb 0.41 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2rcn h ILE 149 CO 0.01 0.07 0.15 0.44 0.00 0.00 0.00 178.15 178.82 2rcn h ASP 150 N 0.37 0.54 -0.46 1.72 3.32 -0.91 -0.32 116.42 120.69 2rcn h ASP 150 Ca 0.10 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 2rcn h ASP 150 Cb -0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2rcn h ASP 150 CO -0.02 0.51 -0.08 0.03 -1.72 0.00 0.00 179.24 177.96 2rcn h ARG 151 N 0.60 0.86 -0.56 3.56 3.08 -0.87 -1.92 114.38 119.13 2rcn h ARG 151 Ca 0.14 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 2rcn h ARG 151 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2rcn h ARG 151 CO -0.01 0.95 0.13 1.88 -1.07 0.00 0.00 179.97 181.86 2rcn h TYR 152 N 0.70 0.94 -0.73 3.04 0.05 -0.83 -1.87 116.97 118.27 2rcn h TYR 152 Ca 0.12 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2rcn h TYR 152 Cb 0.62 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.06 2rcn h TYR 152 CO 0.05 0.81 0.42 -0.07 -1.05 0.00 0.00 178.16 178.32 2rcn h LEU 153 N 0.80 0.90 -0.71 3.88 3.38 -0.92 0.17 115.31 122.79 2rcn h LEU 153 Ca 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2rcn h LEU 153 Cb 0.35 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2rcn h LEU 153 CO 0.00 0.71 0.34 0.58 0.09 0.00 0.00 178.44 180.16 2rcn h VAL 154 N 1.02 1.23 -0.76 1.22 2.07 -0.98 -0.63 116.25 119.42 2rcn h VAL 154 Ca 0.26 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2rcn h VAL 154 Cb 0.00 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2rcn h VAL 154 CO -0.05 0.28 0.40 1.23 0.02 0.00 0.00 177.57 179.46 2rcn h GLY 155 N 1.00 1.14 0.82 2.17 0.00 -0.31 -1.34 103.07 106.55 2rcn h GLY 155 Ca 0.25 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2rcn h GLY 155 CO -0.03 0.51 0.01 0.00 0.00 0.00 0.00 176.54 177.03 2rcn h GLU 157 N -0.12 1.16 -0.35 0.00 4.39 -1.01 0.24 114.58 118.89 2rcn h GLU 157 Ca 0.01 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2rcn h GLU 157 Cb 0.19 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2rcn h GLU 157 CO -0.00 0.77 -0.04 1.15 -1.16 0.00 0.00 179.01 179.73 2rcn h THR 158 N 1.19 1.27 0.00 1.13 2.02 -1.10 -2.34 112.91 115.08 2rcn h THR 158 Ca 0.35 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2rcn h THR 158 Cb -0.07 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2rcn h THR 158 CO -0.09 0.34 0.00 0.18 0.37 0.00 0.00 175.52 176.32 2rcn n LEU 159 N -4.47 0.06 -3.26 2.58 4.77 -0.57 -4.91 117.00 111.20 2rcn n LEU 159 Ca -0.02 0.51 -0.17 0.00 -0.03 0.00 0.00 56.01 56.30 2rcn n LEU 159 Cb 0.30 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2rcn n LEU 159 CO 0.40 -0.10 0.13 0.00 -1.33 0.00 0.00 177.39 176.50 2rcn n GLN 160 N -1.56 -6.40 -4.74 3.23 6.02 0.74 -4.88 117.38 109.79 2rcn n GLN 160 Ca 0.06 0.78 -0.26 0.00 -0.01 0.00 0.00 57.00 57.56 2rcn n GLN 160 Cb 0.29 -5.60 -0.14 0.00 1.02 0.00 0.00 30.24 25.80 2rcn n GLN 160 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2rcn s VAL 161 N -3.32 1.69 0.17 5.09 -7.23 -0.64 -5.03 120.40 111.13 2rcn s VAL 161 Ca 0.13 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.86 2rcn s VAL 161 Cb -0.06 -1.45 -0.08 0.00 0.56 0.00 0.00 36.38 35.35 2rcn s VAL 161 CO 0.67 0.27 1.13 -0.70 -0.31 0.00 0.00 175.10 176.17 2rcn s GLU 162 N -1.03 4.55 0.38 4.82 2.12 -1.17 -4.37 118.70 124.00 2rcn s GLU 162 Ca 0.08 1.77 -0.01 0.00 0.36 0.00 0.00 54.97 57.16 2rcn s GLU 162 Cb -0.09 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2rcn s GLU 162 CO 0.01 0.01 0.62 -1.25 -0.54 0.00 0.00 175.26 174.10 2rcn s PRO 163 N -0.24 3.51 -0.17 4.30 0.04 -1.26 -2.16 135.00 139.02 2rcn s PRO 163 Ca 0.51 -0.17 -0.04 0.00 0.04 0.00 0.00 61.00 61.34 2rcn s PRO 163 Cb -0.30 -2.58 0.06 0.00 0.04 0.00 0.00 34.50 31.71 2rcn s PRO 163 CO 0.35 0.05 0.06 -1.17 0.04 0.00 0.00 177.00 176.33 2rcn s LEU 164 N -4.42 0.66 -0.33 -3.56 2.96 -0.64 -4.68 118.68 108.67 2rcn s LEU 164 Ca 0.42 -0.62 -0.22 0.00 -0.22 0.00 0.00 54.13 53.49 2rcn s LEU 164 Cb -0.10 -0.38 0.00 0.00 0.50 0.00 0.00 46.19 46.21 2rcn s LEU 164 CO 0.38 -0.32 0.74 -0.63 -1.32 0.00 0.00 176.35 175.21 2rcn s ILE 165 N 2.02 4.81 -0.17 6.68 1.01 -1.02 0.27 121.20 134.79 2rcn s ILE 165 Ca 0.01 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 61.58 2rcn s ILE 165 Cb -0.16 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 2rcn s ILE 165 CO -0.08 -0.31 -0.11 -0.69 0.00 0.00 0.00 174.94 173.75 2rcn s VAL 166 N 2.92 3.00 -0.45 2.92 1.01 0.12 -0.84 120.40 129.09 2rcn s VAL 166 Ca 0.30 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2rcn s VAL 166 Cb -0.14 -2.31 0.08 0.00 0.00 0.00 0.00 36.38 34.02 2rcn s VAL 166 CO 0.14 0.49 0.32 -0.22 0.00 0.00 0.00 175.10 175.83 2rcn s LEU 167 N 0.94 5.40 0.38 3.92 1.98 0.04 -0.27 118.68 131.07 2rcn s LEU 167 Ca -0.02 -1.51 0.03 0.00 -2.89 0.00 0.00 54.13 49.73 2rcn s LEU 167 Cb -0.15 -2.06 -0.01 0.00 0.66 0.00 0.00 46.19 44.63 2rcn s LEU 167 CO -0.01 -0.60 0.56 0.21 -1.89 0.00 0.00 176.35 174.62 2rcn s ASN 168 N 2.40 5.99 -0.55 3.68 2.47 0.98 -0.74 114.94 129.17 2rcn s ASN 168 Ca 0.04 0.16 -0.01 0.00 0.42 0.00 0.00 52.86 53.46 2rcn s ASN 168 Cb -0.24 -1.56 0.00 0.00 -1.45 0.00 0.00 41.25 38.00 2rcn s ASN 168 CO 0.03 -0.50 0.13 0.29 -3.72 0.00 0.00 177.10 173.33 2rcn n LYS 169 N -1.84 -1.25 0.03 0.43 5.02 -0.85 -3.90 118.16 115.79 2rcn n LYS 169 Ca -0.01 0.32 0.06 0.00 -2.02 0.00 0.00 58.31 56.66 2rcn n LYS 169 Cb 0.57 -4.04 0.26 0.00 -0.02 0.00 0.00 35.03 31.80 2rcn n LYS 169 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2rcn n ILE 170 N -3.79 1.32 0.36 -0.18 -5.35 -0.87 -1.53 119.36 109.32 2rcn n ILE 170 Ca -0.06 0.38 0.14 0.00 -0.27 0.00 0.00 62.75 62.94 2rcn n ILE 170 Cb 0.55 -1.26 0.56 0.00 -1.74 0.00 0.00 39.64 37.75 2rcn n ILE 170 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2rcn h ASP 171 N 0.00 0.00 -0.05 7.28 2.03 -1.91 -2.70 116.42 121.07 2rcn h ASP 171 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2rcn h ASP 171 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 2rcn h ASP 171 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 2rcn n LEU 172 N -2.57 0.77 -4.50 0.15 4.32 -0.58 -4.89 117.00 109.70 2rcn n LEU 172 Ca 0.02 -0.29 -0.29 0.00 -0.02 0.00 0.00 56.01 55.42 2rcn n LEU 172 Cb 0.27 -0.03 -0.11 0.00 -1.62 0.00 0.00 43.42 41.93 2rcn n LEU 172 CO 0.23 0.15 -0.48 -0.76 -1.22 0.00 0.00 177.39 175.31 2rcn s LEU 173 N -1.76 2.72 0.00 2.23 1.43 -1.02 -5.08 118.68 117.20 2rcn s LEU 173 Ca 0.36 -0.59 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 2rcn s LEU 173 Cb 0.18 -1.53 0.06 0.00 0.03 0.00 0.00 46.19 44.93 2rcn s LEU 173 CO 0.29 0.16 0.49 -0.90 0.23 0.00 0.00 176.35 176.62 2rcn n ASP 174 N 0.63 1.68 -0.20 2.29 5.68 -1.26 -4.78 116.55 120.59 2rcn n ASP 174 Ca -0.15 -2.15 -0.02 0.00 -0.50 0.00 0.00 54.79 51.98 2rcn n ASP 174 Cb 0.53 -0.23 0.05 0.00 -1.14 0.00 0.00 41.12 40.33 2rcn n ASP 174 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2rcn h ASP 175 N 0.17 -0.69 -0.57 -1.12 5.19 -2.00 0.38 116.42 117.79 2rcn h ASP 175 Ca -0.20 0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 2rcn h ASP 175 Cb 0.88 0.42 -0.03 0.00 0.18 0.00 0.00 39.33 40.78 2rcn h ASP 175 CO 0.30 -0.23 0.17 -0.08 -3.12 0.00 0.00 179.24 176.28 2rcn h GLU 176 N -0.04 0.94 -0.40 3.56 4.81 -2.00 -1.62 114.58 119.83 2rcn h GLU 176 Ca 0.28 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2rcn h GLU 176 Cb 0.48 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2rcn h GLU 176 CO -0.64 0.82 0.12 0.78 -0.73 0.00 0.00 179.01 179.37 2rcn h GLY 177 N 1.02 0.66 0.87 1.92 0.00 -1.28 -2.33 103.07 103.94 2rcn h GLY 177 Ca 0.20 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.15 2rcn h GLY 177 CO -0.00 0.37 0.05 -0.33 0.00 0.00 0.00 176.54 176.62 2rcn h MET 178 N 0.49 0.12 -0.91 4.80 2.86 -0.02 -1.22 114.93 121.06 2rcn h MET 178 Ca 0.13 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2rcn h MET 178 Cb 0.26 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 2rcn h MET 178 CO -0.00 0.08 0.60 -0.44 1.06 0.00 0.00 176.91 178.20 2rcn h ASP 179 N 0.12 1.05 0.16 1.22 3.32 -1.24 -0.26 116.42 120.79 2rcn h ASP 179 Ca 0.07 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2rcn h ASP 179 Cb 0.04 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2rcn h ASP 179 CO -0.07 0.76 -0.08 0.15 -1.72 0.00 0.00 179.24 178.28 2rcn h PHE 180 N 1.23 -0.21 -0.93 4.55 3.04 -1.07 -2.03 116.94 121.52 2rcn h PHE 180 Ca 0.33 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.32 2rcn h PHE 180 Cb -0.14 0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.38 2rcn h PHE 180 CO 0.00 0.14 0.60 0.28 -2.02 0.00 0.00 178.31 177.31 2rcn h VAL 181 N -0.58 1.14 -0.67 1.41 2.07 -1.06 -1.76 116.25 116.81 2rcn h VAL 181 Ca -0.02 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2rcn h VAL 181 Cb 0.44 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2rcn h VAL 181 CO 0.04 0.21 0.22 0.78 0.02 0.00 0.00 177.57 178.84 2rcn h ASN 182 N 1.16 0.95 -0.48 0.57 2.35 -1.03 -0.88 115.58 118.22 2rcn h ASN 182 Ca 0.38 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2rcn h ASN 182 Cb 0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2rcn h ASN 182 CO -0.13 0.88 0.11 -0.08 -1.65 0.00 0.00 177.43 176.57 2rcn h GLU 183 N 0.99 0.84 -0.24 0.81 4.81 -0.62 -0.62 114.58 120.55 2rcn h GLU 183 Ca 0.22 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2rcn h GLU 183 Cb 0.27 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2rcn h GLU 183 CO -0.01 0.76 0.05 1.96 -0.73 0.00 0.00 179.01 181.04 2rcn h GLN 184 N 0.80 0.39 0.00 1.92 1.08 -0.61 -2.75 115.11 115.95 2rcn h GLN 184 Ca 0.17 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2rcn h GLN 184 Cb 0.32 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2rcn h GLN 184 CO 0.00 0.51 -0.09 0.52 -0.95 0.00 0.00 178.83 178.81 2rcn h MET 185 N 0.20 0.00 0.00 1.46 2.86 -0.81 -1.91 114.93 116.74 2rcn h MET 185 Ca 0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2rcn h MET 185 Cb 0.30 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2rcn h MET 185 CO 0.00 0.09 -0.04 -0.44 1.06 0.00 0.00 176.91 177.59 2rcn h ASP 186 N 0.00 0.00 -0.76 1.22 3.32 -0.80 0.79 116.42 120.19 2rcn h ASP 186 Ca -0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 2rcn h ASP 186 Cb 0.39 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.86 2rcn h ASP 186 CO 0.01 0.04 0.36 0.40 -1.72 0.00 0.00 179.24 178.33 2rcn h ILE 187 N 0.00 0.77 0.20 0.35 1.08 -1.41 0.29 117.51 118.79 2rcn h ILE 187 Ca -0.00 -0.20 -0.31 0.00 -0.39 0.00 0.00 64.86 63.96 2rcn h ILE 187 Cb 0.08 0.15 0.03 0.00 -3.07 0.00 0.00 36.82 34.01 2rcn h ILE 187 CO 0.01 0.10 -1.38 1.88 -0.69 0.00 0.00 178.15 178.07 2rcn h TYR 188 N 0.57 0.84 -0.74 1.37 0.05 -1.09 -3.25 116.97 114.73 2rcn h TYR 188 Ca 0.39 -0.60 -0.04 0.00 0.05 0.00 0.00 58.73 58.53 2rcn h TYR 188 Cb 0.50 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 2rcn h TYR 188 CO -0.12 1.46 0.29 0.00 -1.05 0.00 0.00 178.16 178.75 2rcn h ARG 189 N 0.14 1.10 0.00 4.88 3.08 -0.54 -2.27 114.38 120.78 2rcn h ARG 189 Ca -0.21 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2rcn h ARG 189 Cb 2.07 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.94 2rcn h ARG 189 CO 0.25 0.90 0.00 0.09 -1.07 0.00 0.00 179.97 180.14 2rcn n ASN 190 N -4.28 0.55 -1.14 7.04 4.13 0.99 -2.05 115.26 120.49 2rcn n ASN 190 Ca 0.07 0.65 0.08 0.00 1.68 0.00 0.00 54.58 57.06 2rcn n ASN 190 Cb 0.18 -0.76 0.28 0.00 -1.54 0.00 0.00 39.78 37.94 2rcn n ASN 190 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2rcn n ILE 191 N -2.13 1.94 -0.15 2.41 -5.35 -0.93 -4.97 119.36 110.18 2rcn n ILE 191 Ca 0.02 -1.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.05 2rcn n ILE 191 Cb 0.20 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 2rcn n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rcn n GLY 192 N 0.30 0.66 3.81 3.28 0.00 -0.87 -4.86 105.19 107.52 2rcn n GLY 192 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2rcn n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rcn s TYR 193 N -2.40 3.72 -0.05 1.61 2.02 -0.90 -5.01 117.35 116.34 2rcn s TYR 193 Ca 0.00 1.33 -0.26 0.00 -0.37 0.00 0.00 57.07 57.77 2rcn s TYR 193 Cb 0.00 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.97 2rcn s TYR 193 CO 0.00 0.45 0.80 -0.98 -1.57 0.00 0.00 175.55 174.25 2rcn s ARG 194 N -1.61 4.47 -0.06 -0.62 1.70 -1.26 -3.92 118.95 117.65 2rcn s ARG 194 Ca 0.37 1.07 0.03 0.00 -0.47 0.00 0.00 55.73 56.73 2rcn s ARG 194 Cb -0.18 -3.46 -0.02 0.00 -0.57 0.00 0.00 34.95 30.72 2rcn s ARG 194 CO 0.21 0.00 -0.15 0.08 -1.08 0.00 0.00 175.30 174.36 2rcn s VAL 195 N 0.95 2.95 -0.11 4.99 1.01 -1.26 -2.43 120.40 126.49 2rcn s VAL 195 Ca 0.42 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2rcn s VAL 195 Cb -0.19 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2rcn s VAL 195 CO 0.21 0.58 -0.14 -0.76 0.00 0.00 0.00 175.10 174.99 2rcn s LEU 196 N -0.50 1.66 -0.18 3.92 1.43 -0.02 -5.01 118.68 119.98 2rcn s LEU 196 Ca 0.07 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.58 2rcn s LEU 196 Cb -0.12 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 2rcn s LEU 196 CO 0.01 -0.00 0.49 -0.04 0.23 0.00 0.00 176.35 177.05 2rcn s MET 197 N 1.07 4.22 0.27 1.70 -1.94 -1.26 -0.78 119.30 122.58 2rcn s MET 197 Ca -0.05 0.40 -0.04 0.00 -1.71 0.00 0.00 55.69 54.29 2rcn s MET 197 Cb -0.15 -3.53 -0.02 0.00 2.01 0.00 0.00 34.83 33.15 2rcn s MET 197 CO -0.03 -0.06 0.34 0.14 -0.01 0.00 0.00 175.02 175.40 2rcn s VAL 198 N 1.35 0.00 -0.22 -6.03 -7.23 0.08 -4.48 120.40 103.87 2rcn s VAL 198 Ca 0.24 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 2rcn s VAL 198 Cb -0.15 -2.46 0.12 0.00 0.56 0.00 0.00 36.38 34.45 2rcn s VAL 198 CO 0.10 0.00 0.32 -0.55 -0.31 0.00 0.00 175.10 174.66 2rcn s SER 199 N -3.17 0.63 0.15 4.85 0.15 -0.82 -2.01 113.70 113.50 2rcn s SER 199 Ca 0.32 0.10 -0.16 0.00 0.70 0.00 0.00 55.95 56.91 2rcn s SER 199 Cb 0.02 0.85 0.02 0.00 -1.71 0.00 0.00 66.02 65.21 2rcn s SER 199 CO 0.15 -0.31 1.80 -1.28 1.20 0.00 0.00 173.24 174.81 2rcn h SER 200 N 8.23 0.51 -0.12 5.45 0.87 -1.94 0.70 113.55 127.25 2rcn h SER 200 Ca -0.18 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2rcn h SER 200 Cb 1.15 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2rcn h SER 200 CO 0.27 0.39 -0.01 0.45 -0.53 0.00 0.00 176.83 177.40 2rcn h HIS 201 N 0.58 0.34 0.00 2.24 3.86 -1.96 -2.86 115.15 117.35 2rcn h HIS 201 Ca 0.16 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2rcn h HIS 201 Cb -0.03 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.34 2rcn h HIS 201 CO -0.04 0.36 -1.34 2.41 0.86 0.00 0.00 177.93 180.18 2rcn n THR 202 N -4.34 0.00 -0.95 2.45 -1.04 -1.12 -4.97 114.28 104.30 2rcn n THR 202 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2rcn n THR 202 Cb 0.20 0.60 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 2rcn n THR 202 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rcn n GLN 203 N -1.77 -0.63 -2.13 -2.82 3.00 0.24 -4.98 117.38 108.29 2rcn n GLN 203 Ca 0.01 0.16 -0.41 0.00 -0.01 0.00 0.00 57.00 56.74 2rcn n GLN 203 Cb 0.40 -3.71 -0.02 0.00 0.00 0.00 0.00 30.24 26.90 2rcn n GLN 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2rcn s ASP 204 N -2.14 6.79 0.00 1.08 -0.00 -1.10 -2.55 116.67 118.74 2rcn s ASP 204 Ca 0.00 2.58 0.00 0.00 -0.00 0.00 0.00 52.55 55.13 2rcn s ASP 204 Cb 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.29 2rcn s ASP 204 CO 0.00 -0.57 0.00 0.61 -0.00 0.00 0.00 175.17 175.21 2rcn n GLY 205 N 1.72 0.75 0.18 0.21 0.00 -1.26 -1.94 105.19 104.86 2rcn n GLY 205 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 2rcn n GLY 205 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rcn h LEU 206 N 0.00 0.06 -0.14 0.99 4.07 -1.81 -3.06 115.31 115.43 2rcn h LEU 206 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2rcn h LEU 206 Cb 0.00 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2rcn h LEU 206 CO 0.00 0.45 0.05 0.50 -1.08 0.00 0.00 178.44 178.36 2rcn h LYS 207 N 0.05 0.21 0.00 1.13 3.64 -1.89 -1.08 116.57 118.63 2rcn h LYS 207 Ca 0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2rcn h LYS 207 Cb 0.72 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2rcn h LYS 207 CO 0.05 0.33 -0.21 -1.35 -2.27 0.00 0.00 179.45 176.00 2rcn h PRO 208 N 0.06 0.00 -0.42 1.90 0.11 -1.98 -1.69 132.00 129.98 2rcn h PRO 208 Ca 0.05 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 2rcn h PRO 208 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2rcn h PRO 208 CO -0.00 0.21 -0.09 1.25 -0.21 0.00 0.00 178.00 179.17 2rcn h LEU 209 N 0.00 0.80 -0.52 2.35 5.85 -1.36 -1.67 115.31 120.77 2rcn h LEU 209 Ca -0.00 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2rcn h LEU 209 Cb 0.43 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2rcn h LEU 209 CO 0.03 0.97 0.29 -0.33 -0.34 0.00 0.00 178.44 179.05 2rcn h GLU 210 N 0.62 0.72 -0.13 1.25 5.08 -0.60 -1.24 114.58 120.28 2rcn h GLU 210 Ca 0.11 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2rcn h GLU 210 Cb 0.61 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2rcn h GLU 210 CO 0.04 0.56 0.06 0.93 -1.00 0.00 0.00 179.01 179.60 2rcn h GLU 211 N 0.69 0.18 0.00 2.33 5.08 -1.13 -0.82 114.58 120.91 2rcn h GLU 211 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2rcn h GLU 211 Cb 0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rcn h GLU 211 CO -0.03 0.14 -0.15 0.00 -1.00 0.00 0.00 179.01 177.97 2rcn h ALA 212 N 1.89 0.92 0.00 3.43 0.00 -0.57 -3.29 119.26 121.64 2rcn h ALA 212 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 2rcn h ALA 212 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2rcn h ALA 212 CO -0.01 0.00 -1.52 -0.07 0.00 0.00 0.00 179.25 177.65 2rcn h LEU 213 N 0.00 0.00 -9.98 0.00 3.38 -0.06 -3.47 115.31 105.18 2rcn h LEU 213 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2rcn h LEU 213 Cb 0.98 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.87 2rcn h LEU 213 CO 0.00 1.00 0.48 1.07 0.09 0.00 0.00 178.44 181.08 2rcn n THR 214 N -3.12 3.82 -1.31 0.22 5.66 -0.44 -2.63 114.28 116.46 2rcn n THR 214 Ca -0.12 -0.50 -0.11 0.00 -3.05 0.00 0.00 64.05 60.27 2rcn n THR 214 Cb 1.02 -1.52 -0.05 0.00 -1.55 0.00 0.00 70.33 68.23 2rcn n THR 214 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rcn n GLY 215 N 0.89 1.16 3.19 1.09 0.00 -1.26 -4.73 105.19 105.53 2rcn n GLY 215 Ca 0.11 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2rcn n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rcn s ARG 216 N -2.76 0.90 -0.32 1.61 0.52 -1.08 -4.92 118.95 112.90 2rcn s ARG 216 Ca 0.00 -1.27 -0.05 0.00 -0.52 0.00 0.00 55.73 53.89 2rcn s ARG 216 Cb 0.00 0.28 0.04 0.00 0.52 0.00 0.00 34.95 35.79 2rcn s ARG 216 CO 0.00 -0.27 0.07 0.42 0.02 0.00 0.00 175.30 175.54 2rcn s ILE 217 N -3.98 3.59 0.46 1.52 1.01 -1.26 0.18 121.20 122.73 2rcn s ILE 217 Ca 0.16 -1.12 0.06 0.00 0.00 0.00 0.00 60.65 59.75 2rcn s ILE 217 Cb 0.06 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2rcn s ILE 217 CO -0.03 -0.11 0.20 -0.44 0.00 0.00 0.00 174.94 174.56 2rcn s SER 218 N 1.38 4.41 0.04 3.58 0.01 -0.30 0.03 113.70 122.84 2rcn s SER 218 Ca -0.02 -1.23 -0.04 0.00 1.31 0.00 0.00 55.95 55.97 2rcn s SER 218 Cb -0.19 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2rcn s SER 218 CO 0.02 -0.73 0.06 0.27 0.41 0.00 0.00 173.24 173.26 2rcn s ILE 219 N -2.70 0.14 -0.37 1.44 -4.36 -1.11 -0.40 121.20 113.85 2rcn s ILE 219 Ca 0.33 -1.15 -0.04 0.00 -0.26 0.00 0.00 60.65 59.52 2rcn s ILE 219 Cb 0.02 -0.86 0.07 0.00 1.25 0.00 0.00 42.46 42.95 2rcn s ILE 219 CO 0.19 -0.63 0.14 -0.36 0.24 0.00 0.00 174.94 174.51 2rcn s PHE 220 N -2.55 3.39 0.07 1.37 0.40 -1.26 -0.87 117.98 118.53 2rcn s PHE 220 Ca -0.06 -1.92 0.02 0.00 -0.60 0.00 0.00 56.93 54.38 2rcn s PHE 220 Cb -0.02 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 2rcn s PHE 220 CO -0.05 -0.86 0.12 0.00 0.70 0.00 0.00 175.22 175.14 2rcn s ALA 221 N 1.27 3.72 0.00 5.36 0.00 0.11 -4.35 121.76 127.86 2rcn s ALA 221 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2rcn s ALA 221 Cb -0.21 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2rcn s ALA 221 CO -0.01 0.77 0.00 0.41 0.00 0.00 0.00 175.76 176.93 2rcn n GLY 222 N 0.38 2.60 3.79 0.00 0.00 -1.24 -0.66 105.19 110.07 2rcn n GLY 222 Ca -0.07 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 2rcn n GLY 222 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rcn s GLN 223 N -2.00 2.69 0.45 1.61 -2.07 -1.26 -4.82 119.66 114.26 2rcn s GLN 223 Ca 0.00 1.16 -0.25 0.00 -1.82 0.00 0.00 55.36 54.45 2rcn s GLN 223 Cb 0.00 -1.95 -0.09 0.00 -1.09 0.00 0.00 33.01 29.88 2rcn s GLN 223 CO 0.00 -1.30 1.38 0.43 -1.32 0.00 0.00 175.29 174.48 2rcn n SER 224 N -2.99 3.07 0.00 12.60 7.64 -1.26 -3.30 113.62 129.37 2rcn n SER 224 Ca 0.09 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2rcn n SER 224 Cb 0.53 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2rcn n SER 224 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rcn n GLY 225 N 0.66 1.12 0.07 0.23 0.00 -1.26 -4.84 105.19 101.16 2rcn n GLY 225 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2rcn n GLY 225 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2rcn n VAL 226 N -2.00 0.47 0.00 1.61 0.24 -1.21 -4.48 118.33 112.96 2rcn n VAL 226 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2rcn n VAL 226 Cb 0.00 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 31.70 2rcn n VAL 226 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rcn n GLY 227 N 1.08 1.98 0.24 7.63 0.00 -1.26 -4.63 105.19 110.23 2rcn n GLY 227 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2rcn n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rcn h LYS 228 N 0.00 -0.51 -0.88 1.61 1.57 -1.91 -0.20 116.57 116.26 2rcn h LYS 228 Ca 0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2rcn h LYS 228 Cb 0.00 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2rcn h LYS 228 CO 0.00 -0.21 0.58 0.77 -0.57 0.00 0.00 179.45 180.02 2rcn h SER 229 N -0.80 0.98 -0.05 0.86 0.02 -1.98 -0.74 113.55 111.85 2rcn h SER 229 Ca -0.05 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2rcn h SER 229 Cb 0.53 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2rcn h SER 229 CO 0.09 0.70 0.02 -1.28 -1.14 0.00 0.00 176.83 175.22 2rcn h SER 230 N 1.15 0.06 -0.25 3.07 0.87 -1.96 -0.43 113.55 116.07 2rcn h SER 230 Ca 0.33 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2rcn h SER 230 Cb -0.08 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2rcn h SER 230 CO -0.08 0.15 0.11 -0.07 -0.53 0.00 0.00 176.83 176.41 2rcn h LEU 231 N -0.03 0.34 -0.73 2.23 3.38 -0.70 -1.77 115.31 118.02 2rcn h LEU 231 Ca 0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2rcn h LEU 231 Cb 0.11 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2rcn h LEU 231 CO -0.00 0.40 0.44 -0.07 0.09 0.00 0.00 178.44 179.30 2rcn h LEU 232 N 0.26 0.87 -0.65 1.67 3.38 -1.08 0.12 115.31 119.88 2rcn h LEU 232 Ca 0.08 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2rcn h LEU 232 Cb 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2rcn h LEU 232 CO -0.01 0.67 0.18 0.78 0.09 0.00 0.00 178.44 180.15 2rcn h ASN 233 N 0.99 0.96 -0.49 -0.43 2.35 -0.95 0.30 115.58 118.31 2rcn h ASN 233 Ca 0.26 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 2rcn h ASN 233 Cb -0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2rcn h ASN 233 CO -0.05 0.93 0.04 0.00 -1.65 0.00 0.00 177.43 176.71 2rcn h ALA 234 N 1.07 1.05 0.11 -0.83 0.00 -0.88 -1.62 119.26 118.17 2rcn h ALA 234 Ca 0.21 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 2rcn h ALA 234 Cb 0.33 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.93 2rcn h ALA 234 CO -0.00 0.60 -1.00 -0.07 0.00 0.00 0.00 179.25 178.78 2rcn h LEU 235 N 0.84 0.68 0.03 0.00 3.38 -0.57 -3.37 115.31 116.30 2rcn h LEU 235 Ca 0.17 -0.86 -0.28 0.00 0.09 0.00 0.00 57.88 57.00 2rcn h LEU 235 Cb 0.43 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.99 2rcn h LEU 235 CO 0.02 1.47 -1.12 -0.07 0.09 0.00 0.00 178.44 178.83 2rcn h LEU 236 N -0.01 0.83 -1.64 1.67 3.38 -0.44 -3.41 115.31 115.70 2rcn h LEU 236 Ca -0.16 -0.72 -0.29 0.00 0.09 0.00 0.00 57.88 56.81 2rcn h LEU 236 Cb 1.72 -0.26 0.15 0.00 0.09 0.00 0.00 40.66 42.36 2rcn h LEU 236 CO 0.19 1.52 -0.66 0.61 0.09 0.00 0.00 178.44 180.19 2rcn n GLY 237 N 1.20 -0.26 3.75 0.83 0.00 -0.61 -4.76 105.19 105.34 2rcn n GLY 237 Ca -0.11 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2rcn n GLY 237 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rcn s LEU 238 N -5.82 3.86 0.00 0.99 1.43 -1.26 -4.94 118.68 112.94 2rcn s LEU 238 Ca 0.04 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 2rcn s LEU 238 Cb -0.02 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.90 2rcn s LEU 238 CO 0.63 -1.45 0.00 0.00 0.23 0.00 0.00 176.35 175.76 2rcn n GLN 239 N -0.98 2.19 -0.64 1.70 1.13 -1.26 -4.86 117.38 114.66 2rcn n GLN 239 Ca 0.10 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.20 2rcn n GLN 239 Cb 0.46 -0.77 0.06 0.00 0.11 0.00 0.00 30.24 30.10 2rcn n GLN 239 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2rcn n ASN 240 N -1.30 0.97 -3.82 1.08 3.02 -1.26 -5.06 115.26 108.90 2rcn n ASN 240 Ca 0.00 -2.48 -0.09 0.00 -0.03 0.00 0.00 54.58 51.97 2rcn n ASN 240 Cb 0.27 -0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 39.05 2rcn n ASN 240 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2rcn s GLU 241 N -1.06 0.86 -0.02 3.52 2.02 -1.26 -5.17 118.70 117.59 2rcn s GLU 241 Ca 0.20 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.33 2rcn s GLU 241 Cb 0.20 0.35 0.02 0.00 0.10 0.00 0.00 34.13 34.80 2rcn s GLU 241 CO -0.04 -0.28 0.04 0.96 0.02 0.00 0.00 175.26 175.96 2rcn s ILE 242 N -3.61 -0.04 0.72 -1.63 -4.36 -1.26 -4.83 121.20 106.20 2rcn s ILE 242 Ca 0.03 0.13 -0.16 0.00 -0.26 0.00 0.00 60.65 60.39 2rcn s ILE 242 Cb 0.03 -0.09 0.03 0.00 1.25 0.00 0.00 42.46 43.69 2rcn s ILE 242 CO -0.10 0.05 1.24 -0.76 0.24 0.00 0.00 174.94 175.62 2rcn s LEU 243 N 0.67 3.36 -0.89 0.37 1.43 -1.26 -4.77 118.68 117.59 2rcn s LEU 243 Ca -0.05 2.47 -0.15 0.00 -1.03 0.00 0.00 54.13 55.36 2rcn s LEU 243 Cb -0.08 -4.60 -0.10 0.00 0.03 0.00 0.00 46.19 41.44 2rcn s LEU 243 CO -0.02 -2.30 2.04 0.41 0.23 0.00 0.00 176.35 176.70 2rcn n THR 244 N -2.60 2.21 0.00 5.49 -1.04 -1.26 -5.14 114.28 111.95 2rcn n THR 244 Ca 0.14 -1.67 0.00 0.00 -2.04 0.00 0.00 64.05 60.48 2rcn n THR 244 Cb 0.49 -2.28 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 2rcn n THR 244 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2rcn n ASN 245 N 6.16 0.00 0.00 8.00 3.02 -1.26 -4.47 115.26 126.70 2rcn n ASN 245 Ca 0.49 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2rcn n ASN 245 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2rcn n ASN 245 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2rcn n THR 259 N 0.96 0.00 1.10 3.41 5.66 -1.26 -4.98 114.28 119.16 2rcn n THR 259 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 2rcn n THR 259 Cb 0.00 0.00 0.22 0.00 -1.55 0.00 0.00 70.33 69.00 2rcn n THR 259 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rcn n ALA 260 N 0.00 3.53 -1.68 1.79 0.00 -1.26 -4.60 120.51 118.29 2rcn n ALA 260 Ca 0.00 -0.44 -0.45 0.00 0.00 0.00 0.00 53.44 52.55 2rcn n ALA 260 Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 2rcn n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rcn n ALA 261 N -0.97 1.77 -2.85 0.00 0.00 -1.26 -4.72 120.51 112.47 2rcn n ALA 261 Ca 0.08 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 2rcn n ALA 261 Cb 0.36 -2.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.27 2rcn n ALA 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2rcn s ARG 262 N 1.05 0.34 -0.08 0.00 3.52 -0.62 -4.38 118.95 118.78 2rcn s ARG 262 Ca 0.78 -0.38 -0.03 0.00 -0.13 0.00 0.00 55.73 55.97 2rcn s ARG 262 Cb -0.63 -0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 32.53 2rcn s ARG 262 CO 0.37 0.04 0.05 -0.48 -0.81 0.00 0.00 175.30 174.46 2rcn s LEU 263 N -0.75 3.84 0.18 -0.88 0.05 -0.69 -0.49 118.68 119.94 2rcn s LEU 263 Ca -0.05 0.23 0.09 0.00 0.05 0.00 0.00 54.13 54.45 2rcn s LEU 263 Cb -0.05 -1.94 -0.04 0.00 -2.05 0.00 0.00 46.19 42.10 2rcn s LEU 263 CO -0.00 0.37 -0.19 -0.31 -0.55 0.00 0.00 176.35 175.67 2rcn s TYR 264 N -0.96 1.92 -0.19 3.48 1.51 0.13 -4.94 117.35 118.29 2rcn s TYR 264 Ca 0.15 -0.45 -0.08 0.00 -1.01 0.00 0.00 57.07 55.68 2rcn s TYR 264 Cb -0.12 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2rcn s TYR 264 CO 0.04 0.39 0.07 -1.01 -1.11 0.00 0.00 175.55 173.93 2rcn s HIS 265 N -2.10 3.25 0.42 2.71 3.76 -1.26 -1.30 115.29 120.77 2rcn s HIS 265 Ca 0.18 0.07 -0.22 0.00 -0.15 0.00 0.00 55.06 54.94 2rcn s HIS 265 Cb -0.06 -2.09 -0.10 0.00 1.11 0.00 0.00 32.58 31.45 2rcn s HIS 265 CO 0.08 0.15 1.00 -0.06 -0.85 0.00 0.00 174.74 175.05 2rcn s PHE 266 N 0.41 3.29 0.34 1.40 0.40 -0.64 -4.95 117.98 118.23 2rcn s PHE 266 Ca 0.03 1.64 0.08 0.00 -0.60 0.00 0.00 56.93 58.08 2rcn s PHE 266 Cb -0.12 -2.99 0.79 0.00 0.51 0.00 0.00 43.02 41.21 2rcn s PHE 266 CO 0.00 -0.36 1.85 -1.35 0.70 0.00 0.00 175.22 176.06 2rcn h PRO 267 N 2.19 0.71 -0.68 0.24 0.11 -1.86 -2.58 132.00 130.13 2rcn h PRO 267 Ca -0.49 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.33 2rcn h PRO 267 Cb 1.20 -0.16 -0.15 0.00 0.11 0.00 0.00 31.00 32.00 2rcn h PRO 267 CO 0.62 0.47 0.27 0.72 -0.21 0.00 0.00 178.00 179.86 2rcn n HIS 268 N -4.59 2.21 0.00 0.65 8.25 -1.26 -5.05 115.22 115.43 2rcn n HIS 268 Ca 0.19 -1.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.28 2rcn n HIS 268 Cb 0.48 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.92 2rcn n HIS 268 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rcn n GLY 269 N -0.56 2.49 0.00 -1.41 0.00 -0.97 -4.76 105.19 99.98 2rcn n GLY 269 Ca 0.42 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2rcn n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcn n GLY 270 N 1.24 -1.47 3.54 -0.02 0.00 -1.26 -3.70 105.19 103.52 2rcn n GLY 270 Ca 0.00 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 2rcn n GLY 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rcn s ASP 271 N -2.90 3.02 -0.10 1.61 1.01 0.13 -1.62 116.67 117.81 2rcn s ASP 271 Ca 0.00 -1.45 -0.07 0.00 0.71 0.00 0.00 52.55 51.74 2rcn s ASP 271 Cb 0.00 -0.02 0.04 0.00 1.01 0.00 0.00 42.92 43.95 2rcn s ASP 271 CO 0.00 -0.64 0.26 0.54 0.21 0.00 0.00 175.17 175.54 2rcn s VAL 272 N -3.08 -0.02 -0.19 -1.27 0.11 -0.42 -1.15 120.40 114.37 2rcn s VAL 272 Ca 0.31 0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 59.36 2rcn s VAL 272 Cb 0.07 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 2rcn s VAL 272 CO 0.15 0.03 0.08 -0.63 -3.33 0.00 0.00 175.10 171.40 2rcn s ILE 273 N 0.76 4.86 0.08 7.04 1.01 0.46 0.17 121.20 135.56 2rcn s ILE 273 Ca -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2rcn s ILE 273 Cb -0.06 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2rcn s ILE 273 CO -0.05 0.44 -0.05 -0.62 0.00 0.00 0.00 174.94 174.66 2rcn s ASP 274 N 0.53 0.88 0.00 3.58 2.15 0.36 -4.45 116.67 119.72 2rcn s ASP 274 Ca 0.04 -0.94 0.00 0.00 0.43 0.00 0.00 52.55 52.08 2rcn s ASP 274 Cb -0.13 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.62 2rcn s ASP 274 CO 0.01 -0.48 0.00 -1.54 -0.17 0.00 0.00 175.17 172.99 2rcn n SER 275 N 0.21 0.00 0.03 -0.34 3.41 -1.26 -1.58 113.62 114.08 2rcn n SER 275 Ca -0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.37 2rcn n SER 275 Cb 0.60 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 2rcn n SER 275 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2rcn h PRO 276 N 0.00 -0.18 -0.40 4.33 0.11 -1.93 -2.57 132.00 131.35 2rcn h PRO 276 Ca 0.00 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.17 2rcn h PRO 276 Cb 0.00 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2rcn h PRO 276 CO 0.00 -0.12 0.16 0.78 -0.21 0.00 0.00 178.00 178.61 2rcn h GLY 277 N -0.19 0.53 0.47 -0.55 0.00 -1.96 -1.14 103.07 100.24 2rcn h GLY 277 Ca 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.36 2rcn h GLY 277 CO -0.18 0.05 0.03 -2.08 0.00 0.00 0.00 176.54 174.37 2rcn h VAL 278 N 0.34 0.76 0.00 4.60 2.07 -1.89 -1.00 116.25 121.13 2rcn h VAL 278 Ca 0.18 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 2rcn h VAL 278 Cb 0.15 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2rcn h VAL 278 CO -0.17 0.03 -0.28 0.03 0.02 0.00 0.00 177.57 177.20 2rcn h ARG 279 N 0.14 0.00 -0.04 1.57 3.08 -1.19 -0.83 114.38 117.10 2rcn h ARG 279 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2rcn h ARG 279 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2rcn h ARG 279 CO -0.27 0.28 0.00 0.39 -1.07 0.00 0.00 179.97 179.30 2rcn n GLU 280 N -4.06 1.10 -1.08 0.04 1.02 -0.42 -3.62 120.64 113.63 2rcn n GLU 280 Ca -0.02 -0.16 -0.36 0.00 -0.02 0.00 0.00 57.16 56.60 2rcn n GLU 280 Cb 0.34 -1.05 -0.11 0.00 -0.02 0.00 0.00 31.44 30.60 2rcn n GLU 280 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2rcn n PHE 281 N -0.38 0.57 -3.52 -0.32 -0.00 -0.32 -4.86 117.46 108.63 2rcn n PHE 281 Ca 0.02 0.38 -0.21 0.00 -0.00 0.00 0.00 57.45 57.65 2rcn n PHE 281 Cb 0.04 -1.78 -0.02 0.00 -0.00 0.00 0.00 39.48 37.72 2rcn n PHE 281 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2rcn s GLY 282 N 6.09 2.12 -0.23 7.13 0.00 -1.26 -4.91 107.32 116.25 2rcn s GLY 282 Ca 0.99 -1.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.75 2rcn s GLY 282 CO 0.41 -1.71 0.36 -2.27 0.00 0.00 0.00 173.10 169.90 2rcn s LEU 283 N -4.20 4.10 0.00 0.66 2.96 -1.26 -4.97 118.68 115.97 2rcn s LEU 283 Ca 0.48 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 2rcn s LEU 283 Cb -0.04 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.22 2rcn s LEU 283 CO 0.28 -0.10 0.00 -2.67 -1.32 0.00 0.00 176.35 172.54 2rcn n TRP 284 N 4.80 -2.55 -2.48 5.38 2.14 -1.26 -4.98 117.44 118.49 2rcn n TRP 284 Ca -0.09 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.05 2rcn n TRP 284 Cb 0.51 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.99 2rcn n TRP 284 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 2rcn s HIS 285 N -0.43 2.94 0.09 -2.67 5.65 -1.26 -5.01 115.29 114.60 2rcn s HIS 285 Ca 0.00 1.09 0.09 0.00 0.25 0.00 0.00 55.06 56.49 2rcn s HIS 285 Cb 0.00 -3.50 -0.04 0.00 -1.18 0.00 0.00 32.58 27.86 2rcn s HIS 285 CO 0.00 -1.43 -0.21 -0.51 -0.65 0.00 0.00 174.74 171.94 2rcn s LEU 286 N 3.53 2.53 0.51 8.88 1.43 -1.26 -5.13 118.68 129.17 2rcn s LEU 286 Ca 0.52 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 2rcn s LEU 286 Cb -0.20 -1.44 -0.08 0.00 0.03 0.00 0.00 46.19 44.51 2rcn s LEU 286 CO 0.14 0.21 0.99 -1.61 0.23 0.00 0.00 176.35 176.31 2rcn s GLU 287 N -1.78 3.93 0.22 1.70 0.41 -1.26 -4.90 118.70 117.02 2rcn s GLU 287 Ca 0.15 1.02 -0.13 0.00 -0.41 0.00 0.00 54.97 55.60 2rcn s GLU 287 Cb -0.10 -2.13 0.26 0.00 -1.78 0.00 0.00 34.13 30.37 2rcn s GLU 287 CO 0.07 -0.28 1.62 -1.35 -0.49 0.00 0.00 175.26 174.82 2rcn h PRO 288 N 1.05 -0.00 -0.83 0.39 0.11 -2.00 -0.71 132.00 130.00 2rcn h PRO 288 Ca -0.47 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.74 2rcn h PRO 288 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2rcn h PRO 288 CO 0.61 -0.00 0.54 0.93 -0.21 0.00 0.00 178.00 179.87 2rcn h GLU 289 N -0.00 0.73 -0.39 1.05 3.07 -1.99 -0.07 114.58 116.97 2rcn h GLU 289 Ca 0.32 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 59.04 2rcn h GLU 289 Cb 0.49 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 2rcn h GLU 289 CO -0.70 0.48 -0.17 1.96 -1.40 0.00 0.00 179.01 179.19 2rcn h GLN 290 N 0.75 0.74 -0.30 2.33 4.20 -1.51 -0.46 115.11 120.85 2rcn h GLN 290 Ca 0.39 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2rcn h GLN 290 Cb 0.49 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2rcn h GLN 290 CO -0.16 0.86 -0.01 0.82 -0.67 0.00 0.00 178.83 179.68 2rcn h ILE 291 N 0.66 1.26 -0.19 2.54 1.08 -0.76 -1.02 117.51 121.08 2rcn h ILE 291 Ca 0.10 -0.96 0.01 0.00 -0.39 0.00 0.00 64.86 63.62 2rcn h ILE 291 Cb 0.65 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 2rcn h ILE 291 CO 0.05 0.31 0.11 0.74 -0.69 0.00 0.00 178.15 178.67 2rcn h THR 292 N 0.33 1.03 0.00 -0.27 2.02 -0.79 0.35 112.91 115.58 2rcn h THR 292 Ca 0.08 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2rcn h THR 292 Cb 0.45 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2rcn h THR 292 CO 0.02 0.04 -0.03 1.56 0.37 0.00 0.00 175.52 177.47 2rcn h GLN 293 N 0.23 0.00 0.00 6.66 1.08 -1.02 -2.06 115.11 120.01 2rcn h GLN 293 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2rcn h GLN 293 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2rcn h GLN 293 CO -0.03 0.03 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2rcn n GLY 294 N -0.64 -0.72 3.01 3.46 0.00 0.11 -4.01 105.19 106.40 2rcn n GLY 294 Ca -0.02 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2rcn n GLY 294 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rcn s PHE 295 N -2.59 3.38 0.41 1.61 0.40 -0.78 -4.04 117.98 116.37 2rcn s PHE 295 Ca 0.12 -2.98 0.19 0.00 -0.60 0.00 0.00 56.93 53.66 2rcn s PHE 295 Cb 0.09 -2.96 1.12 0.00 0.51 0.00 0.00 43.02 41.78 2rcn s PHE 295 CO 0.20 -0.82 1.80 -0.39 0.70 0.00 0.00 175.22 176.71 2rcn h VAL 296 N 5.72 0.56 0.00 -0.44 -1.51 -1.83 0.05 116.25 118.81 2rcn h VAL 296 Ca -0.06 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 2rcn h VAL 296 Cb 0.94 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2rcn h VAL 296 CO 0.66 0.07 0.00 -1.84 -1.23 0.00 0.00 177.57 175.23 2rcn n GLU 297 N -4.56 0.20 0.07 5.19 0.00 -1.26 -2.67 120.64 117.61 2rcn n GLU 297 Ca 0.23 0.13 -0.13 0.00 0.00 0.00 0.00 57.16 57.40 2rcn n GLU 297 Cb 0.85 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.65 2rcn n GLU 297 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 2rcn h PHE 298 N 0.00 0.30 -0.87 -1.84 -1.00 -1.30 -3.40 116.94 108.82 2rcn h PHE 298 Ca 0.00 -0.22 0.09 0.00 2.81 0.00 0.00 57.97 60.65 2rcn h PHE 298 Cb 0.20 -0.01 -0.11 0.00 3.61 0.00 0.00 35.95 39.64 2rcn h PHE 298 CO 0.00 1.21 -0.50 0.72 -1.61 0.00 0.00 178.31 178.13 2rcn n HIS 299 N -3.41 -0.34 0.25 -0.55 8.25 -1.09 -0.63 115.22 117.70 2rcn n HIS 299 Ca -0.09 1.09 0.16 0.00 -0.26 0.00 0.00 57.72 58.61 2rcn n HIS 299 Cb 1.01 -0.60 0.81 0.00 1.12 0.00 0.00 29.99 32.33 2rcn n HIS 299 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2rcn h ASP 300 N 0.00 0.00 0.60 0.41 3.32 -1.81 -1.98 116.42 116.96 2rcn h ASP 300 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2rcn h ASP 300 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2rcn h ASP 300 CO -0.83 0.00 -1.37 -1.22 -1.72 0.00 0.00 179.24 174.11 2rcn n TYR 301 N -2.58 0.58 -1.83 4.55 4.01 0.20 -4.89 117.16 117.19 2rcn n TYR 301 Ca -0.02 0.17 -0.41 0.00 -0.16 0.00 0.00 57.90 57.48 2rcn n TYR 301 Cb 0.07 -0.76 -0.02 0.00 -0.31 0.00 0.00 39.34 38.32 2rcn n TYR 301 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2rcn s LEU 302 N -4.97 4.35 0.00 7.72 1.43 -0.75 -1.47 118.68 125.00 2rcn s LEU 302 Ca -0.03 2.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.96 2rcn s LEU 302 Cb 0.11 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2rcn s LEU 302 CO 0.83 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 177.16 2rcn n GLY 303 N 2.05 0.82 0.30 -3.19 0.00 -1.26 -4.87 105.19 99.03 2rcn n GLY 303 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 2rcn n GLY 303 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2rcn n HIS 304 N -2.01 0.26 -3.06 1.61 8.25 -0.54 -5.01 115.22 114.71 2rcn n HIS 304 Ca 0.00 -0.72 -0.31 0.00 -0.26 0.00 0.00 57.72 56.43 2rcn n HIS 304 Cb 0.00 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 30.95 2rcn n HIS 304 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rcn h LYS 306 N 1.68 -0.00 -5.61 0.00 3.64 -1.51 -3.39 116.57 111.38 2rcn h LYS 306 Ca -0.47 0.00 -0.63 0.00 -1.27 0.00 0.00 60.65 58.28 2rcn h LYS 306 Cb 1.18 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.92 2rcn h LYS 306 CO 0.65 -0.00 -0.39 0.71 -2.27 0.00 0.00 179.45 178.15 2rcn s TYR 307 N -6.22 3.56 0.40 1.91 2.02 -1.26 -4.98 117.35 112.78 2rcn s TYR 307 Ca -0.14 0.60 0.08 0.00 -0.37 0.00 0.00 57.07 57.24 2rcn s TYR 307 Cb 0.17 -2.15 0.84 0.00 -0.40 0.00 0.00 41.96 40.42 2rcn s TYR 307 CO 0.72 0.52 2.01 -0.09 -1.57 0.00 0.00 175.55 177.15 2rcn h ARG 308 N 5.64 0.45 -0.87 -0.62 9.65 -1.98 -1.80 114.38 124.86 2rcn h ARG 308 Ca -0.48 -0.05 -0.48 0.00 -1.10 0.00 0.00 59.98 57.87 2rcn h ARG 308 Cb 1.20 -0.09 -0.27 0.00 -1.39 0.00 0.00 29.97 29.42 2rcn h ARG 308 CO 0.66 0.37 0.50 -0.40 2.80 0.00 0.00 179.97 183.90 2rcn n ASP 309 N -4.42 4.15 -4.71 -3.80 5.75 -1.26 -4.95 116.55 107.30 2rcn n ASP 309 Ca 0.02 -3.68 -0.43 0.00 -0.01 0.00 0.00 54.79 50.69 2rcn n ASP 309 Cb 0.12 -0.81 -0.03 0.00 -1.03 0.00 0.00 41.12 39.37 2rcn n ASP 309 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rcn n LYS 311 N 3.82 1.72 -3.47 0.00 4.76 -1.26 -4.94 118.16 118.78 2rcn n LYS 311 Ca 0.16 -1.07 -0.25 0.00 -2.87 0.00 0.00 58.31 54.28 2rcn n LYS 311 Cb 0.34 -1.40 0.05 0.00 -1.84 0.00 0.00 35.03 32.18 2rcn n LYS 311 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2rcn n HIS 312 N 0.30 -2.46 0.00 2.13 8.25 -1.26 -4.92 115.22 117.25 2rcn n HIS 312 Ca 0.16 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 2rcn n HIS 312 Cb 0.33 -4.58 0.00 0.00 1.12 0.00 0.00 29.99 26.85 2rcn n HIS 312 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2rcn n ASP 313 N -2.80 0.00 -0.64 0.41 2.03 -1.26 -4.83 116.55 109.45 2rcn n ASP 313 Ca -0.02 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.38 2rcn n ASP 313 Cb 0.57 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.02 2rcn n ASP 313 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rcn n ALA 314 N -3.00 2.70 -1.58 -1.67 0.00 -1.26 -4.95 120.51 110.75 2rcn n ALA 314 Ca 0.00 -0.62 -0.49 0.00 0.00 0.00 0.00 53.44 52.33 2rcn n ALA 314 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 2rcn n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rcn n ASP 315 N 0.71 1.29 -4.78 0.00 9.92 -1.26 -4.88 116.55 117.55 2rcn n ASP 315 Ca 0.10 1.14 -0.41 0.00 -0.53 0.00 0.00 54.79 55.09 2rcn n ASP 315 Cb 0.44 -1.21 -0.00 0.00 -0.64 0.00 0.00 41.12 39.70 2rcn n ASP 315 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 2rcn s PRO 316 N -0.47 4.11 -1.81 -0.24 0.02 -1.26 -3.03 135.00 132.33 2rcn s PRO 316 Ca 0.72 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.31 2rcn s PRO 316 Cb -0.84 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 30.70 2rcn s PRO 316 CO 0.53 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 2rcn n GLY 317 N 0.49 -0.46 3.68 0.52 0.00 -1.26 -4.45 105.19 103.70 2rcn n GLY 317 Ca 0.01 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2rcn n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcn h ALA 319 N 8.06 1.23 -0.12 0.00 0.00 -1.89 -2.42 119.26 124.12 2rcn h ALA 319 Ca -0.35 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2rcn h ALA 319 Cb 1.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2rcn h ALA 319 CO 0.92 0.50 -0.06 0.82 0.00 0.00 0.00 179.25 181.43 2rcn h ILE 320 N 0.39 1.32 -0.55 0.00 2.04 -1.90 -2.30 117.51 116.50 2rcn h ILE 320 Ca 0.07 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2rcn h ILE 320 Cb 0.56 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2rcn h ILE 320 CO 0.04 0.32 0.30 -0.09 0.00 0.00 0.00 178.15 178.72 2rcn h ARG 321 N -0.09 0.76 -0.69 2.37 2.43 -1.86 -1.84 114.38 115.46 2rcn h ARG 321 Ca 0.03 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2rcn h ARG 321 Cb 0.53 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2rcn h ARG 321 CO 0.02 0.58 0.39 0.93 -1.51 0.00 0.00 179.97 180.39 2rcn h GLU 322 N 0.73 0.95 -0.11 0.20 5.08 -1.46 -0.14 114.58 119.83 2rcn h GLU 322 Ca 0.19 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2rcn h GLU 322 Cb 0.04 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2rcn h GLU 322 CO -0.03 0.68 -0.13 0.00 -1.00 0.00 0.00 179.01 178.53 2rcn h ALA 323 N 1.47 1.58 -0.24 3.43 0.00 -0.79 0.00 119.26 124.72 2rcn h ALA 323 Ca 0.25 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2rcn h ALA 323 Cb -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2rcn h ALA 323 CO -0.04 0.30 -0.49 0.28 0.00 0.00 0.00 179.25 179.30 2rcn h VAL 324 N 0.16 1.30 0.00 0.00 2.07 -0.31 -0.03 116.25 119.43 2rcn h VAL 324 Ca 0.03 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 2rcn h VAL 324 Cb 0.33 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2rcn h VAL 324 CO 0.02 0.54 -0.06 -0.33 0.02 0.00 0.00 177.57 177.76 2rcn h GLU 325 N 0.50 0.00 0.00 1.57 5.08 0.12 -2.75 114.58 119.10 2rcn h GLU 325 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2rcn h GLU 325 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2rcn h GLU 325 CO 0.11 0.06 -1.18 0.09 -1.00 0.00 0.00 179.01 177.08 2rcn n ASN 326 N -3.22 0.69 0.00 1.42 3.02 -0.13 -4.97 115.26 112.07 2rcn n ASN 326 Ca -0.00 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2rcn n ASN 326 Cb 0.29 0.73 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 2rcn n ASN 326 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rcn n GLY 327 N 1.20 0.62 0.16 7.41 0.00 -0.90 -4.96 105.19 108.72 2rcn n GLY 327 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2rcn n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcn h ALA 328 N 0.00 0.97 -4.02 4.61 0.00 -1.27 -3.42 119.26 116.13 2rcn h ALA 328 Ca 0.00 -0.45 -0.60 0.00 0.00 0.00 0.00 54.91 53.86 2rcn h ALA 328 Cb 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 17.79 17.40 2rcn h ALA 328 CO 0.00 0.62 -0.85 0.42 0.00 0.00 0.00 179.25 179.43 2rcn s ILE 329 N -3.58 1.63 0.29 0.00 1.09 -0.89 -4.98 121.20 114.76 2rcn s ILE 329 Ca -0.00 -0.84 -0.29 0.00 -1.10 0.00 0.00 60.65 58.42 2rcn s ILE 329 Cb 0.12 -1.38 -0.10 0.00 -1.06 0.00 0.00 42.46 40.03 2rcn s ILE 329 CO 0.72 0.46 1.36 0.00 -0.10 0.00 0.00 174.94 177.39 2rcn s ALA 330 N -0.10 3.55 0.23 9.38 0.00 -1.26 -4.30 121.76 129.25 2rcn s ALA 330 Ca -0.02 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.15 2rcn s ALA 330 Cb -0.11 -3.51 0.25 0.00 0.00 0.00 0.00 23.12 19.75 2rcn s ALA 330 CO 0.02 -0.69 1.87 0.93 0.00 0.00 0.00 175.76 177.89 2rcn h GLU 331 N 4.16 0.99 -0.42 0.00 5.08 -1.96 -2.18 114.58 120.23 2rcn h GLU 331 Ca -0.48 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.78 2rcn h GLU 331 Cb 1.22 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2rcn h GLU 331 CO 0.71 0.65 0.06 1.79 -1.00 0.00 0.00 179.01 181.22 2rcn h THR 332 N 1.02 1.21 -0.33 1.13 1.35 -1.98 0.17 112.91 115.48 2rcn h THR 332 Ca 0.33 -0.79 -0.02 0.00 -0.55 0.00 0.00 66.41 65.39 2rcn h THR 332 Cb 0.03 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 2rcn h THR 332 CO -0.12 0.28 0.14 0.03 -0.25 0.00 0.00 175.52 175.60 2rcn h ARG 333 N 0.63 0.49 -0.20 4.72 2.47 -1.80 0.57 114.38 121.27 2rcn h ARG 333 Ca 0.14 -0.09 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 2rcn h ARG 333 Cb 0.31 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2rcn h ARG 333 CO 0.00 0.49 0.02 0.35 0.56 0.00 0.00 179.97 181.39 2rcn h PHE 334 N 0.39 0.36 -0.21 3.04 3.57 -1.07 0.49 116.94 123.51 2rcn h PHE 334 Ca 0.11 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2rcn h PHE 334 Cb 0.17 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2rcn h PHE 334 CO -0.01 0.50 0.10 1.49 -2.23 0.00 0.00 178.31 178.17 2rcn h GLU 335 N 0.12 0.22 -0.17 1.11 4.81 -0.48 -2.15 114.58 118.04 2rcn h GLU 335 Ca 0.06 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2rcn h GLU 335 Cb 0.34 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2rcn h GLU 335 CO 0.01 0.14 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.25 2rcn h ASN 336 N 0.22 0.32 -0.53 1.04 2.35 0.24 -1.18 115.58 118.03 2rcn h ASN 336 Ca 0.08 -0.10 0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2rcn h ASN 336 Cb 0.02 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.24 2rcn h ASN 336 CO -0.06 0.59 0.22 0.22 -1.65 0.00 0.00 177.43 176.75 2rcn h TYR 337 N 0.28 0.39 -0.36 1.19 3.20 -0.39 0.16 116.97 121.44 2rcn h TYR 337 Ca 0.04 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 2rcn h TYR 337 Cb 0.63 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2rcn h TYR 337 CO 0.01 0.14 -0.35 0.45 -1.64 0.00 0.00 178.16 176.77 2rcn h HIS 338 N 0.42 0.98 -0.72 -3.82 3.86 -0.87 -1.06 115.15 113.93 2rcn h HIS 338 Ca 0.25 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2rcn h HIS 338 Cb 0.25 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2rcn h HIS 338 CO -0.14 1.06 0.41 0.00 0.86 0.00 0.00 177.93 180.11 2rcn h ARG 339 N 0.69 0.99 -0.41 2.45 3.08 -0.47 0.60 114.38 121.31 2rcn h ARG 339 Ca 0.07 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2rcn h ARG 339 Cb 0.91 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2rcn h ARG 339 CO 0.08 0.72 0.02 0.82 -1.07 0.00 0.00 179.97 180.55 2rcn h ILE 340 N 0.98 1.25 -0.42 2.04 2.04 -0.58 -1.44 117.51 121.39 2rcn h ILE 340 Ca 0.25 -0.96 0.07 0.00 1.00 0.00 0.00 64.86 65.22 2rcn h ILE 340 Cb 0.01 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2rcn h ILE 340 CO -0.04 0.33 0.08 0.25 0.00 0.00 0.00 178.15 178.76 2rcn h LEU 341 N 0.54 -0.00 -0.69 1.44 5.85 -0.74 -2.66 115.31 119.04 2rcn h LEU 341 Ca 0.12 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2rcn h LEU 341 Cb 0.44 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2rcn h LEU 341 CO 0.02 0.03 0.30 -0.33 -0.34 0.00 0.00 178.44 178.11 2rcn h GLU 342 N 0.21 1.02 0.00 1.25 4.39 -0.57 -2.84 114.58 118.04 2rcn h GLU 342 Ca 0.20 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2rcn h GLU 342 Cb 0.25 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2rcn h GLU 342 CO -0.27 0.84 0.00 -1.13 -1.16 0.00 0.00 179.01 177.28 2rcn n SER 343 N -4.40 0.00 -0.06 1.42 3.41 -0.57 -3.65 113.62 109.78 2rcn n SER 343 Ca 0.05 -0.40 -0.04 0.00 -0.26 0.00 0.00 58.87 58.22 2rcn n SER 343 Cb 0.16 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 2rcn n SER 343 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2rcn n MET 344 N -1.08 0.35 0.00 4.33 2.81 -1.07 -5.09 117.12 117.37 2rcn n MET 344 Ca 0.12 0.40 0.00 0.00 -1.81 0.00 0.00 57.70 56.41 2rcn n MET 344 Cb 0.08 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2rcn n MET 344 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48