#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p55 s GLU 62 N 0.00 4.34 0.28 2.12 2.12 -1.26 -5.01 118.70 121.29 2p55 s GLU 62 Ca 0.00 0.59 -0.20 0.00 0.36 0.00 0.00 54.97 55.71 2p55 s GLU 62 Cb 0.00 -3.47 -0.09 0.00 0.26 0.00 0.00 34.13 30.83 2p55 s GLU 62 CO 0.00 0.05 0.80 -0.51 -0.54 0.00 0.00 175.26 175.06 2p55 s LEU 63 N 0.94 4.26 0.02 2.70 1.02 -1.26 -5.06 118.68 121.28 2p55 s LEU 63 Ca 0.29 1.51 -0.08 0.00 0.02 0.00 0.00 54.13 55.88 2p55 s LEU 63 Cb -0.16 -3.85 0.00 0.00 0.02 0.00 0.00 46.19 42.20 2p55 s LEU 63 CO 0.12 -0.07 0.15 -0.75 0.02 0.00 0.00 176.35 175.83 2p55 s LYS 64 N -2.27 0.56 0.07 1.70 2.20 -1.26 -4.90 119.74 115.83 2p55 s LYS 64 Ca 0.48 -0.50 -0.18 0.00 -0.36 0.00 0.00 55.97 55.41 2p55 s LYS 64 Cb -0.15 0.23 -0.11 0.00 -1.51 0.00 0.00 37.83 36.28 2p55 s LYS 64 CO 0.20 -0.14 1.40 0.22 -0.36 0.00 0.00 175.35 176.67 2p55 h ASP 65 N 3.96 0.50 0.62 1.43 3.58 -1.97 -3.10 116.42 121.44 2p55 h ASP 65 Ca -0.31 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 56.69 2p55 h ASP 65 Cb 1.19 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.10 2p55 h ASP 65 CO 0.44 0.84 0.00 -0.90 -2.88 0.00 0.00 179.24 176.74 2p55 n ASP 66 N -4.48 0.43 -0.22 2.28 3.85 -1.26 -2.76 116.55 114.38 2p55 n ASP 66 Ca -0.05 0.61 0.14 0.00 -0.71 0.00 0.00 54.79 54.78 2p55 n ASP 66 Cb 0.37 -0.70 0.68 0.00 -1.35 0.00 0.00 41.12 40.12 2p55 n ASP 66 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2p55 n ASP 67 N -1.98 0.69 -4.68 -1.12 10.43 -1.17 -4.91 116.55 113.81 2p55 n ASP 67 Ca 0.02 -1.31 -0.23 0.00 2.57 0.00 0.00 54.79 55.84 2p55 n ASP 67 Cb 0.20 -0.01 -0.07 0.00 1.84 0.00 0.00 41.12 43.08 2p55 n ASP 67 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2p55 s PHE 68 N -1.97 2.72 -0.18 1.24 0.40 -1.11 -1.38 117.98 117.70 2p55 s PHE 68 Ca 0.40 -0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 56.41 2p55 s PHE 68 Cb 0.20 -1.32 0.09 0.00 0.51 0.00 0.00 43.02 42.50 2p55 s PHE 68 CO 0.32 0.55 0.35 -2.00 0.70 0.00 0.00 175.22 175.14 2p55 s GLU 69 N -3.72 0.26 0.20 0.44 2.12 -0.84 -4.92 118.70 112.23 2p55 s GLU 69 Ca 0.33 0.86 -0.31 0.00 0.36 0.00 0.00 54.97 56.21 2p55 s GLU 69 Cb -0.05 0.08 -0.11 0.00 0.26 0.00 0.00 34.13 34.31 2p55 s GLU 69 CO 0.21 -0.31 1.58 0.15 -0.54 0.00 0.00 175.26 176.35 2p55 s LYS 70 N 2.53 4.19 -0.04 4.30 1.02 -1.26 -1.98 119.74 128.50 2p55 s LYS 70 Ca 0.01 2.43 -0.04 0.00 0.02 0.00 0.00 55.97 58.39 2p55 s LYS 70 Cb -0.12 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 2p55 s LYS 70 CO -0.11 -0.61 -0.08 -0.89 -0.92 0.00 0.00 175.35 172.74 2p55 n ILE 71 N 3.50 0.35 -3.92 2.17 5.41 -0.33 -4.93 119.36 121.61 2p55 n ILE 71 Ca 0.12 0.42 0.00 0.00 1.00 0.00 0.00 62.75 64.29 2p55 n ILE 71 Cb 0.38 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2p55 n ILE 71 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2p55 n SER 72 N -2.94 0.00 -4.11 4.38 3.41 -1.04 -5.02 113.62 108.29 2p55 n SER 72 Ca -0.03 -0.94 -0.32 0.00 -0.26 0.00 0.00 58.87 57.32 2p55 n SER 72 Cb 0.11 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.90 2p55 n SER 72 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2p55 s GLU 73 N -1.81 2.84 0.30 4.33 2.12 -1.26 -2.55 118.70 122.67 2p55 s GLU 73 Ca 0.00 -0.78 0.22 0.00 0.36 0.00 0.00 54.97 54.78 2p55 s GLU 73 Cb 0.00 -2.43 0.13 0.00 0.26 0.00 0.00 34.13 32.09 2p55 s GLU 73 CO 0.00 -0.17 1.28 -0.07 -0.54 0.00 0.00 175.26 175.76 2p55 h LEU 74 N 7.81 0.00 0.00 2.70 3.38 -1.12 -3.47 115.31 124.62 2p55 h LEU 74 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2p55 h LEU 74 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2p55 h LEU 74 CO 0.60 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.79 2p55 n GLY 75 N 1.16 0.72 3.74 0.83 0.00 -1.14 -5.01 105.19 105.50 2p55 n GLY 75 Ca 0.01 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 2p55 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p55 s ALA 76 N -1.65 -0.52 0.00 4.61 0.00 -1.26 -1.65 121.76 121.29 2p55 s ALA 76 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2p55 s ALA 76 Cb 0.00 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2p55 s ALA 76 CO 0.00 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.22 2p55 n GLY 77 N -0.50 4.08 4.03 0.00 0.00 -0.85 -5.02 105.19 106.93 2p55 n GLY 77 Ca -0.05 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 2p55 n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p55 n ASN 78 N 0.00 -0.08 0.00 1.61 3.02 -1.26 -2.53 115.26 116.02 2p55 n ASN 78 Ca 0.00 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2p55 n ASN 78 Cb 0.00 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 37.83 2p55 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p55 n GLY 79 N -2.25 1.64 3.38 7.41 0.00 -1.26 -5.01 105.19 109.10 2p55 n GLY 79 Ca -0.24 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 2p55 n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p55 s GLY 80 N -0.52 1.43 -0.08 -0.02 0.00 -1.05 -3.46 107.32 103.62 2p55 s GLY 80 Ca 0.00 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.59 2p55 s GLY 80 CO 0.00 -1.02 -0.20 -1.34 0.00 0.00 0.00 173.10 170.54 2p55 s VAL 81 N -0.77 2.51 -0.16 1.40 -7.23 -0.59 -2.00 120.40 113.56 2p55 s VAL 81 Ca 0.12 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2p55 s VAL 81 Cb -0.10 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 34.88 2p55 s VAL 81 CO 0.02 0.56 -0.20 0.54 -0.31 0.00 0.00 175.10 175.71 2p55 s VAL 82 N -0.08 1.96 -0.01 1.32 0.11 -0.66 -0.30 120.40 122.75 2p55 s VAL 82 Ca -0.05 -0.89 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2p55 s VAL 82 Cb -0.14 -1.77 -0.04 0.00 -1.53 0.00 0.00 36.38 32.90 2p55 s VAL 82 CO 0.04 0.53 0.03 -0.36 -3.33 0.00 0.00 175.10 172.01 2p55 s PHE 83 N 1.15 3.15 -0.27 1.54 0.40 -0.60 -0.51 117.98 122.86 2p55 s PHE 83 Ca 0.01 0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 56.18 2p55 s PHE 83 Cb -0.14 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.68 2p55 s PHE 83 CO -0.09 0.49 1.33 0.21 0.70 0.00 0.00 175.22 177.87 2p55 s LYS 84 N -1.54 3.96 0.40 0.44 2.20 -1.06 -1.06 119.74 123.09 2p55 s LYS 84 Ca 0.20 1.37 0.05 0.00 -0.36 0.00 0.00 55.97 57.22 2p55 s LYS 84 Cb -0.12 -3.88 -0.06 0.00 -1.51 0.00 0.00 37.83 32.27 2p55 s LYS 84 CO 0.10 -1.07 0.04 0.14 -0.36 0.00 0.00 175.35 174.20 2p55 s VAL 85 N 4.31 1.45 -0.10 4.02 -7.23 0.16 -1.19 120.40 121.82 2p55 s VAL 85 Ca 0.58 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.77 2p55 s VAL 85 Cb -0.18 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.05 2p55 s VAL 85 CO 0.22 0.00 -0.16 -0.55 -0.31 0.00 0.00 175.10 174.30 2p55 s SER 86 N -3.66 2.43 -0.77 4.85 0.15 -0.84 -0.52 113.70 115.35 2p55 s SER 86 Ca 0.29 -0.43 -0.22 0.00 0.70 0.00 0.00 55.95 56.29 2p55 s SER 86 Cb 0.07 -1.10 0.08 0.00 -1.71 0.00 0.00 66.02 63.37 2p55 s SER 86 CO 0.14 0.05 1.06 -2.28 1.20 0.00 0.00 173.24 173.41 2p55 s HIS 87 N 0.80 2.77 0.22 3.44 2.46 -0.31 -1.98 115.29 122.69 2p55 s HIS 87 Ca -0.11 -0.79 -0.10 0.00 0.47 0.00 0.00 55.06 54.54 2p55 s HIS 87 Cb -0.16 -4.34 0.33 0.00 -0.13 0.00 0.00 32.58 28.29 2p55 s HIS 87 CO 0.01 -1.65 1.65 0.87 -2.47 0.00 0.00 174.74 173.16 2p55 h LYS 88 N 9.40 0.10 0.00 2.88 1.57 -1.55 0.67 116.57 129.64 2p55 h LYS 88 Ca -0.13 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2p55 h LYS 88 Cb 1.05 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2p55 h LYS 88 CO 1.18 0.06 -0.10 -1.00 -0.57 0.00 0.00 179.45 179.03 2p55 h PRO 89 N 0.10 0.00 0.00 3.15 0.13 -1.93 -3.28 132.00 130.17 2p55 h PRO 89 Ca 0.35 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.36 2p55 h PRO 89 Cb 0.58 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 2p55 h PRO 89 CO -0.59 0.10 -1.68 -1.13 -0.23 0.00 0.00 178.00 174.47 2p55 n SER 90 N -3.30 2.21 0.00 1.44 3.41 -0.51 -5.00 113.62 111.87 2p55 n SER 90 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2p55 n SER 90 Cb 0.31 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 2p55 n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p55 n GLY 91 N 2.09 0.87 3.72 5.00 0.00 0.22 -5.02 105.19 112.07 2p55 n GLY 91 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2p55 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p55 s LEU 92 N 0.00 4.39 0.03 0.99 1.43 -1.23 -4.76 118.68 119.52 2p55 s LEU 92 Ca 0.00 2.08 -0.30 0.00 -1.03 0.00 0.00 54.13 54.88 2p55 s LEU 92 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2p55 s LEU 92 CO 0.00 -0.46 1.09 -0.69 0.23 0.00 0.00 176.35 176.52 2p55 s VAL 93 N 0.85 4.45 0.10 -1.59 1.01 -1.26 -1.16 120.40 122.79 2p55 s VAL 93 Ca 0.58 1.76 0.03 0.00 0.00 0.00 0.00 61.98 64.35 2p55 s VAL 93 Cb -0.31 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2p55 s VAL 93 CO 0.31 0.13 -0.09 -0.04 0.00 0.00 0.00 175.10 175.41 2p55 s MET 94 N 1.08 0.86 -0.25 2.72 -1.94 0.33 -4.32 119.30 117.77 2p55 s MET 94 Ca 0.55 -1.23 -0.09 0.00 -1.71 0.00 0.00 55.69 53.21 2p55 s MET 94 Cb -0.25 -0.44 -0.04 0.00 2.01 0.00 0.00 34.83 36.11 2p55 s MET 94 CO 0.28 0.05 0.13 0.00 -0.01 0.00 0.00 175.02 175.47 2p55 s ALA 95 N -2.87 3.38 -0.22 3.03 0.00 -0.02 0.38 121.76 125.45 2p55 s ALA 95 Ca 0.08 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 2p55 s ALA 95 Cb -0.00 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 2p55 s ALA 95 CO -0.01 -0.40 -0.05 0.50 0.00 0.00 0.00 175.76 175.79 2p55 s ARG 96 N 1.47 3.33 -0.24 0.00 3.52 -0.22 -0.53 118.95 126.28 2p55 s ARG 96 Ca 0.06 -0.65 -0.10 0.00 -0.13 0.00 0.00 55.73 54.91 2p55 s ARG 96 Cb -0.15 -2.98 -0.05 0.00 -1.56 0.00 0.00 34.95 30.21 2p55 s ARG 96 CO 0.06 -0.21 0.15 0.21 -0.81 0.00 0.00 175.30 174.71 2p55 s LYS 97 N 1.46 4.07 -0.18 5.12 2.20 0.41 -1.55 119.74 131.27 2p55 s LYS 97 Ca 0.06 -0.27 -0.04 0.00 -0.36 0.00 0.00 55.97 55.35 2p55 s LYS 97 Cb -0.14 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2p55 s LYS 97 CO -0.04 0.08 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.50 2p55 s LEU 98 N 1.00 3.21 -0.29 5.43 1.43 0.59 -0.54 118.68 129.50 2p55 s LEU 98 Ca 0.07 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2p55 s LEU 98 Cb -0.13 -1.80 0.06 0.00 0.03 0.00 0.00 46.19 44.35 2p55 s LEU 98 CO 0.04 0.10 -0.03 -0.63 0.23 0.00 0.00 176.35 176.06 2p55 s ILE 99 N 0.79 2.65 -0.11 -0.59 1.01 -0.52 -1.54 121.20 122.88 2p55 s ILE 99 Ca -0.01 -1.58 -0.29 0.00 0.00 0.00 0.00 60.65 58.77 2p55 s ILE 99 Cb -0.14 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2p55 s ILE 99 CO 0.02 -0.14 1.61 -2.28 0.00 0.00 0.00 174.94 174.15 2p55 s HIS 100 N 1.17 2.09 -0.08 3.97 2.46 -1.22 -1.94 115.29 121.74 2p55 s HIS 100 Ca -0.05 0.39 -0.03 0.00 0.47 0.00 0.00 55.06 55.84 2p55 s HIS 100 Cb -0.20 -3.89 0.04 0.00 -0.13 0.00 0.00 32.58 28.41 2p55 s HIS 100 CO -0.03 -3.37 0.15 -0.51 -2.47 0.00 0.00 174.74 168.51 2p55 s LEU 101 N 4.37 0.08 -1.27 8.88 1.43 -0.85 -5.00 118.68 126.33 2p55 s LEU 101 Ca 0.71 0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 53.92 2p55 s LEU 101 Cb -0.30 0.24 0.02 0.00 0.03 0.00 0.00 46.19 46.18 2p55 s LEU 101 CO 0.28 -0.23 1.85 -0.62 0.23 0.00 0.00 176.35 177.86 2p55 n GLU 102 N 5.13 2.71 -5.05 1.70 1.02 -1.26 -4.70 120.64 120.20 2p55 n GLU 102 Ca -0.08 -2.95 -0.28 0.00 -0.02 0.00 0.00 57.16 53.82 2p55 n GLU 102 Cb 0.50 -3.51 -0.16 0.00 -0.02 0.00 0.00 31.44 28.26 2p55 n GLU 102 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2p55 s ILE 103 N 5.75 1.70 0.30 -3.67 -1.09 -1.26 -5.11 121.20 117.83 2p55 s ILE 103 Ca 0.57 -0.90 -0.29 0.00 -2.23 0.00 0.00 60.65 57.80 2p55 s ILE 103 Cb 0.04 -1.43 -0.10 0.00 -1.58 0.00 0.00 42.46 39.39 2p55 s ILE 103 CO 0.08 0.48 1.41 -0.54 -1.23 0.00 0.00 174.94 175.14 2p55 s LYS 104 N -0.28 4.26 0.35 2.79 1.02 -1.26 -4.85 119.74 121.77 2p55 s LYS 104 Ca 0.02 2.33 0.18 0.00 0.02 0.00 0.00 55.97 58.53 2p55 s LYS 104 Cb -0.10 -3.07 1.22 0.00 -0.52 0.00 0.00 37.83 35.36 2p55 s LYS 104 CO 0.01 -0.37 1.51 -2.30 -0.92 0.00 0.00 175.35 173.27 2p55 n PRO 105 N 1.48 -0.06 -0.08 -1.68 -0.02 -1.26 -1.56 135.00 131.82 2p55 n PRO 105 Ca 0.03 1.33 -0.07 0.00 -2.02 0.00 0.00 63.50 62.77 2p55 n PRO 105 Cb 0.40 -2.35 0.10 0.00 -0.02 0.00 0.00 33.50 31.62 2p55 n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p55 h ALA 106 N 1.91 0.89 -0.45 3.55 0.00 -2.01 -2.93 119.26 120.21 2p55 h ALA 106 Ca 0.78 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2p55 h ALA 106 Cb 2.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2p55 h ALA 106 CO -0.75 0.63 0.00 0.44 0.00 0.00 0.00 179.25 179.56 2p55 n ILE 107 N -4.11 0.66 0.75 0.00 -5.35 -0.60 -3.40 119.36 107.31 2p55 n ILE 107 Ca 0.00 -0.83 0.11 0.00 -0.27 0.00 0.00 62.75 61.76 2p55 n ILE 107 Cb 0.43 0.83 -0.08 0.00 -1.74 0.00 0.00 39.64 39.08 2p55 n ILE 107 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2p55 n ARG 108 N 1.39 0.17 -0.04 6.28 -4.01 -1.08 -3.73 116.66 115.63 2p55 n ARG 108 Ca 0.19 -0.04 -0.12 0.00 -1.04 0.00 0.00 57.85 56.84 2p55 n ARG 108 Cb 0.58 -1.52 0.01 0.00 -3.04 0.00 0.00 32.46 28.48 2p55 n ARG 108 CO 0.00 0.00 0.00 -0.91 -3.04 0.00 0.00 177.63 173.68 2p55 h ASN 109 N 0.00 0.80 -0.05 2.89 2.35 -1.53 -2.95 115.58 117.09 2p55 h ASN 109 Ca 0.00 -0.43 -0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2p55 h ASN 109 Cb 0.63 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2p55 h ASN 109 CO 0.00 1.19 0.02 -0.61 -1.65 0.00 0.00 177.43 176.38 2p55 h GLN 110 N 0.56 0.08 -0.38 0.81 4.15 -1.70 -0.44 115.11 118.18 2p55 h GLN 110 Ca 0.01 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.47 2p55 h GLN 110 Cb 1.12 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.75 2p55 h GLN 110 CO 0.11 0.25 0.09 0.82 -1.93 0.00 0.00 178.83 178.17 2p55 h ILE 111 N -0.10 0.82 -0.71 2.39 2.04 -1.64 0.40 117.51 120.70 2p55 h ILE 111 Ca 0.02 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2p55 h ILE 111 Cb 0.20 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2p55 h ILE 111 CO -0.00 0.04 0.19 0.40 0.00 0.00 0.00 178.15 178.78 2p55 h ILE 112 N 0.22 1.26 -0.18 -0.67 2.04 -1.42 -0.90 117.51 117.85 2p55 h ILE 112 Ca 0.18 -0.95 -0.14 0.00 1.00 0.00 0.00 64.86 64.95 2p55 h ILE 112 Cb 0.21 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2p55 h ILE 112 CO -0.23 0.37 -0.48 -0.09 0.00 0.00 0.00 178.15 177.72 2p55 h ARG 113 N 1.07 0.48 0.00 2.37 2.43 -0.55 -2.99 114.38 117.18 2p55 h ARG 113 Ca 0.23 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2p55 h ARG 113 Cb 0.35 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2p55 h ARG 113 CO -0.00 0.85 -0.48 0.93 -1.51 0.00 0.00 179.97 179.76 2p55 h GLU 114 N 0.38 0.00 -0.00 0.20 5.08 0.08 -2.99 114.58 117.33 2p55 h GLU 114 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2p55 h GLU 114 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2p55 h GLU 114 CO 0.09 0.48 -0.04 1.28 -1.00 0.00 0.00 179.01 179.82 2p55 n LEU 115 N -3.67 0.08 0.26 1.33 4.77 -0.37 -3.53 117.00 115.86 2p55 n LEU 115 Ca -0.01 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 2p55 n LEU 115 Cb 0.55 -0.35 0.69 0.00 -2.33 0.00 0.00 43.42 41.98 2p55 n LEU 115 CO 0.39 0.02 0.95 1.56 -1.33 0.00 0.00 177.39 178.97 2p55 h GLN 116 N 0.07 0.00 0.00 3.23 1.08 -1.46 -2.61 115.11 115.42 2p55 h GLN 116 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2p55 h GLN 116 Cb 0.38 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2p55 h GLN 116 CO 0.00 0.13 -0.06 -0.39 -0.95 0.00 0.00 178.83 177.55 2p55 h VAL 117 N 0.00 0.41 -0.01 -0.54 -1.51 -1.77 -1.38 116.25 111.45 2p55 h VAL 117 Ca -0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2p55 h VAL 117 Cb 0.43 1.23 -0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2p55 h VAL 117 CO 0.02 0.06 0.03 -0.07 -1.23 0.00 0.00 177.57 176.38 2p55 h LEU 118 N 0.00 0.00 -1.47 4.19 3.38 -1.73 0.15 115.31 119.84 2p55 h LEU 118 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2p55 h LEU 118 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2p55 h LEU 118 CO 0.01 0.00 -0.27 0.45 0.09 0.00 0.00 178.44 178.72 2p55 h HIS 119 N 0.00 0.00 -0.17 1.13 3.86 -1.45 -2.61 115.15 115.92 2p55 h HIS 119 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2p55 h HIS 119 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2p55 h HIS 119 CO 0.00 0.27 0.00 0.39 0.86 0.00 0.00 177.93 179.45 2p55 n GLU 120 N -4.04 1.90 -2.98 2.45 4.71 0.52 -4.71 120.64 118.49 2p55 n GLU 120 Ca -0.02 -1.35 -0.44 0.00 -0.01 0.00 0.00 57.16 55.34 2p55 n GLU 120 Cb 0.33 -1.44 -0.01 0.00 -1.01 0.00 0.00 31.44 29.32 2p55 n GLU 120 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2p55 s ASN 122 N 2.93 4.32 -0.28 0.00 0.01 -1.26 -4.77 114.94 115.88 2p55 s ASN 122 Ca 0.38 -0.36 -0.25 0.00 -0.71 0.00 0.00 52.86 51.92 2p55 s ASN 122 Cb -0.04 -1.73 0.13 0.00 0.41 0.00 0.00 41.25 40.02 2p55 s ASN 122 CO -0.04 0.02 1.09 -0.55 -1.51 0.00 0.00 177.10 176.11 2p55 s SER 123 N 1.26 -0.40 0.55 -1.22 0.15 -1.26 -5.02 113.70 107.77 2p55 s SER 123 Ca 0.03 0.77 0.37 0.00 0.70 0.00 0.00 55.95 57.82 2p55 s SER 123 Cb -0.14 0.78 2.02 0.00 -1.71 0.00 0.00 66.02 66.97 2p55 s SER 123 CO -0.02 -0.13 2.14 1.55 1.20 0.00 0.00 173.24 177.98 2p55 h PRO 124 N 4.08 0.00 -0.34 5.44 0.13 -1.98 -2.41 132.00 136.92 2p55 h PRO 124 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2p55 h PRO 124 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2p55 h PRO 124 CO 0.12 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.55 2p55 n TYR 125 N -2.81 0.44 -5.22 1.56 4.02 -1.26 -4.66 117.16 109.23 2p55 n TYR 125 Ca -0.02 -0.26 -0.31 0.00 -0.01 0.00 0.00 57.90 57.29 2p55 n TYR 125 Cb 0.06 -0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.21 2p55 n TYR 125 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2p55 s ILE 126 N -1.34 2.00 0.17 -0.72 -1.09 -0.91 -1.33 121.20 117.98 2p55 s ILE 126 Ca 0.34 -1.02 -0.34 0.00 -2.23 0.00 0.00 60.65 57.40 2p55 s ILE 126 Cb 0.20 -1.71 -0.14 0.00 -1.58 0.00 0.00 42.46 39.23 2p55 s ILE 126 CO 0.27 0.55 1.59 0.52 -1.23 0.00 0.00 174.94 176.65 2p55 n VAL 127 N 3.14 0.04 -1.64 2.92 0.31 -0.81 -4.56 118.33 117.73 2p55 n VAL 127 Ca -0.18 -0.01 -0.39 0.00 -0.01 0.00 0.00 64.34 63.75 2p55 n VAL 127 Cb 0.52 -1.58 0.04 0.00 -0.91 0.00 0.00 33.84 31.91 2p55 n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p55 n GLY 128 N 3.41 -0.03 3.27 2.92 0.00 -1.26 -4.89 105.19 108.61 2p55 n GLY 128 Ca 0.17 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2p55 n GLY 128 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p55 s PHE 129 N -1.39 2.25 -0.16 1.61 2.19 -1.26 -2.07 117.98 119.14 2p55 s PHE 129 Ca 0.71 -0.53 -0.10 0.00 0.33 0.00 0.00 56.93 57.34 2p55 s PHE 129 Cb -0.46 -1.46 -0.07 0.00 -1.31 0.00 0.00 43.02 39.72 2p55 s PHE 129 CO 0.51 -0.11 -0.24 0.66 1.83 0.00 0.00 175.22 177.87 2p55 n TYR 130 N 2.70 0.00 -3.58 10.12 4.01 0.58 -4.86 117.16 126.14 2p55 n TYR 130 Ca -0.17 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.52 2p55 n TYR 130 Cb 0.52 -0.59 -0.02 0.00 -0.31 0.00 0.00 39.34 38.94 2p55 n TYR 130 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2p55 s GLY 131 N -5.18 -0.37 -0.01 2.72 0.00 -1.15 -4.95 107.32 98.38 2p55 s GLY 131 Ca -0.24 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.56 2p55 s GLY 131 CO 0.32 0.34 -0.01 0.00 0.00 0.00 0.00 173.10 173.75 2p55 s ALA 132 N -2.82 0.16 0.24 3.20 0.00 -1.26 -0.33 121.76 120.95 2p55 s ALA 132 Ca 0.08 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.87 2p55 s ALA 132 Cb -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2p55 s ALA 132 CO -0.06 0.00 0.59 -0.59 0.00 0.00 0.00 175.76 175.71 2p55 s PHE 133 N 0.25 -0.03 -0.10 0.00 -0.71 -0.88 -4.98 117.98 111.53 2p55 s PHE 133 Ca -0.02 -0.35 -0.00 0.00 -1.04 0.00 0.00 56.93 55.51 2p55 s PHE 133 Cb -0.04 0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 2p55 s PHE 133 CO -0.01 -1.06 -0.08 -0.47 -1.34 0.00 0.00 175.22 172.27 2p55 s TYR 134 N -3.92 2.92 -0.19 3.49 6.14 -1.26 0.49 117.35 125.01 2p55 s TYR 134 Ca 0.13 -0.18 -0.04 0.00 0.64 0.00 0.00 57.07 57.62 2p55 s TYR 134 Cb -0.03 -1.79 0.09 0.00 0.42 0.00 0.00 41.96 40.65 2p55 s TYR 134 CO 0.04 0.14 0.21 0.45 0.64 0.00 0.00 175.55 177.03 2p55 s SER 135 N -0.33 1.39 -0.32 4.32 0.15 -0.05 -4.99 113.70 113.87 2p55 s SER 135 Ca 0.04 -0.21 -0.18 0.00 0.70 0.00 0.00 55.95 56.31 2p55 s SER 135 Cb -0.13 0.34 0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2p55 s SER 135 CO 0.02 -0.32 0.38 -0.67 1.20 0.00 0.00 173.24 173.85 2p55 n ASP 136 N 5.32 -3.10 0.00 5.45 4.64 -1.26 -2.43 116.55 125.17 2p55 n ASP 136 Ca -0.06 -0.22 0.00 0.00 -1.38 0.00 0.00 54.79 53.13 2p55 n ASP 136 Cb 0.49 -0.93 0.00 0.00 -1.04 0.00 0.00 41.12 39.64 2p55 n ASP 136 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2p55 n GLY 137 N -0.38 0.81 2.91 0.27 0.00 -1.26 -5.02 105.19 102.53 2p55 n GLY 137 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2p55 n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p55 s GLU 138 N -0.24 0.08 -0.02 1.61 2.02 -1.02 -2.00 118.70 119.13 2p55 s GLU 138 Ca 0.00 -0.09 -0.07 0.00 0.02 0.00 0.00 54.97 54.83 2p55 s GLU 138 Cb 0.00 0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.22 2p55 s GLU 138 CO 0.00 -0.01 0.24 0.96 0.02 0.00 0.00 175.26 176.47 2p55 s ILE 139 N -0.28 5.34 -0.14 -1.63 -5.25 -0.82 -0.87 121.20 117.55 2p55 s ILE 139 Ca -0.03 0.19 -0.01 0.00 -0.99 0.00 0.00 60.65 59.81 2p55 s ILE 139 Cb -0.02 -3.54 -0.02 0.00 2.95 0.00 0.00 42.46 41.83 2p55 s ILE 139 CO -0.00 0.43 -0.10 -0.44 -1.79 0.00 0.00 174.94 173.04 2p55 s SER 140 N -1.54 4.30 -0.23 4.36 0.01 0.18 -1.44 113.70 119.34 2p55 s SER 140 Ca 0.25 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.24 2p55 s SER 140 Cb -0.13 -1.67 0.02 0.00 0.21 0.00 0.00 66.02 64.45 2p55 s SER 140 CO 0.14 0.17 -0.09 -0.63 0.41 0.00 0.00 173.24 173.24 2p55 s ILE 141 N 0.36 2.74 -0.31 1.44 1.01 0.29 -2.07 121.20 124.66 2p55 s ILE 141 Ca -0.08 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 2p55 s ILE 141 Cb -0.15 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2p55 s ILE 141 CO 0.05 0.26 0.19 0.00 0.00 0.00 0.00 174.94 175.44 2p55 s MET 143 N 1.68 1.40 0.15 0.00 0.23 0.31 -0.30 119.30 122.76 2p55 s MET 143 Ca 0.06 -1.70 -0.33 0.00 -1.03 0.00 0.00 55.69 52.68 2p55 s MET 143 Cb -0.17 -0.80 -0.17 0.00 -1.53 0.00 0.00 34.83 32.17 2p55 s MET 143 CO 0.09 -0.05 1.05 -1.91 -2.03 0.00 0.00 175.02 172.17 2p55 n GLU 144 N -0.47 0.81 -2.62 3.16 2.13 -0.88 -0.84 120.64 121.93 2p55 n GLU 144 Ca -0.05 0.29 -0.43 0.00 0.66 0.00 0.00 57.16 57.62 2p55 n GLU 144 Cb 0.64 -1.71 -0.02 0.00 0.27 0.00 0.00 31.44 30.61 2p55 n GLU 144 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2p55 s HIS 145 N -0.29 3.07 -0.49 4.31 5.65 -1.26 -4.38 115.29 121.90 2p55 s HIS 145 Ca 0.75 1.09 -0.20 0.00 0.25 0.00 0.00 55.06 56.95 2p55 s HIS 145 Cb -0.93 -3.86 0.05 0.00 -1.18 0.00 0.00 32.58 26.66 2p55 s HIS 145 CO 0.54 -0.90 0.63 -1.64 -0.65 0.00 0.00 174.74 172.72 2p55 s MET 146 N 3.84 3.16 0.32 2.88 1.00 -1.26 -4.93 119.30 124.31 2p55 s MET 146 Ca 0.46 -0.75 0.25 0.00 0.00 0.00 0.00 55.69 55.66 2p55 s MET 146 Cb -0.11 -4.06 1.12 0.00 0.00 0.00 0.00 34.83 31.78 2p55 s MET 146 CO 0.19 -1.17 1.77 0.38 0.00 0.00 0.00 175.02 176.18 2p55 h ASP 147 N 8.97 0.00 1.34 3.03 -0.00 -1.95 -2.27 116.42 125.55 2p55 h ASP 147 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 2p55 h ASP 147 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 2p55 h ASP 147 CO 0.95 0.00 -0.49 1.23 -0.00 0.00 0.00 179.24 180.92 2p55 h GLY 148 N 1.80 0.00 0.00 7.15 0.00 -1.70 -3.47 103.07 106.85 2p55 h GLY 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p55 h GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2p55 n GLY 149 N 1.20 -1.21 3.94 4.60 0.00 -0.85 -4.76 105.19 108.10 2p55 n GLY 149 Ca 0.03 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 2p55 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p55 s SER 150 N -4.00 6.33 0.38 1.61 1.04 -1.26 -1.06 113.70 116.73 2p55 s SER 150 Ca 0.00 0.35 0.06 0.00 0.48 0.00 0.00 55.95 56.84 2p55 s SER 150 Cb 0.00 -1.99 0.75 0.00 0.10 0.00 0.00 66.02 64.88 2p55 s SER 150 CO 0.00 -0.18 1.98 -0.07 0.98 0.00 0.00 173.24 175.96 2p55 h LEU 151 N 1.19 0.49 -1.55 2.42 3.38 -0.42 -0.41 115.31 120.42 2p55 h LEU 151 Ca -0.50 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2p55 h LEU 151 Cb 1.21 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2p55 h LEU 151 CO 0.63 0.44 0.11 -2.24 0.09 0.00 0.00 178.44 177.47 2p55 h ASP 152 N 0.55 0.37 -0.18 -0.43 3.04 -1.76 -0.09 116.42 117.92 2p55 h ASP 152 Ca 0.14 -0.03 -0.12 0.00 -3.24 0.00 0.00 57.03 53.78 2p55 h ASP 152 Cb 0.09 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2p55 h ASP 152 CO -0.02 0.34 -0.36 1.56 -2.04 0.00 0.00 179.24 178.73 2p55 h GLN 153 N 0.41 0.55 0.00 4.15 4.20 -1.41 -3.00 115.11 120.02 2p55 h GLN 153 Ca 0.10 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.40 2p55 h GLN 153 Cb 0.09 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2p55 h GLN 153 CO -0.01 0.97 -0.27 -0.39 -0.67 0.00 0.00 178.83 178.46 2p55 h VAL 154 N 0.21 0.72 -0.43 -0.54 -1.51 -1.16 -3.08 116.25 110.46 2p55 h VAL 154 Ca 0.01 -1.16 -0.11 0.00 -1.23 0.00 0.00 66.70 64.20 2p55 h VAL 154 Cb 0.95 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.84 2p55 h VAL 154 CO 0.08 0.26 -0.18 0.25 -1.23 0.00 0.00 177.57 176.76 2p55 h LEU 155 N 0.00 0.90 -0.33 4.19 5.85 -1.01 0.12 115.31 125.04 2p55 h LEU 155 Ca -0.00 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.40 2p55 h LEU 155 Cb 0.71 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2p55 h LEU 155 CO 0.03 1.09 -0.20 0.11 -0.34 0.00 0.00 178.44 179.14 2p55 h LYS 156 N 0.71 -0.16 -0.04 1.25 1.57 -1.43 0.47 116.57 118.95 2p55 h LYS 156 Ca 0.10 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2p55 h LYS 156 Cb 0.74 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2p55 h LYS 156 CO 0.06 -0.10 -0.08 0.87 -0.57 0.00 0.00 179.45 179.62 2p55 h LYS 157 N -0.16 0.12 -0.84 3.15 1.57 -1.56 -3.28 116.57 115.57 2p55 h LYS 157 Ca 0.17 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2p55 h LYS 157 Cb 0.42 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2p55 h LYS 157 CO -0.42 0.67 0.52 0.00 -0.57 0.00 0.00 179.45 179.65 2p55 h ALA 158 N 0.44 1.34 0.00 3.86 0.00 -0.60 -3.46 119.26 120.84 2p55 h ALA 158 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2p55 h ALA 158 Cb 0.67 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2p55 h ALA 158 CO 0.02 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2p55 n GLY 159 N -1.32 1.61 3.64 0.00 0.00 0.16 -4.84 105.19 104.46 2p55 n GLY 159 Ca 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 2p55 n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p55 s ARG 160 N 0.00 0.66 -0.28 1.61 0.52 -1.26 -4.23 118.95 115.97 2p55 s ARG 160 Ca 0.00 1.32 -0.20 0.00 -0.52 0.00 0.00 55.73 56.32 2p55 s ARG 160 Cb 0.00 0.43 -0.01 0.00 0.52 0.00 0.00 34.95 35.89 2p55 s ARG 160 CO 0.00 -0.17 0.64 0.42 0.02 0.00 0.00 175.30 176.21 2p55 s ILE 161 N 2.14 4.96 0.50 1.52 1.01 -0.82 -5.04 121.20 125.46 2p55 s ILE 161 Ca -0.08 1.04 -0.22 0.00 0.00 0.00 0.00 60.65 61.38 2p55 s ILE 161 Cb -0.08 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 2p55 s ILE 161 CO -0.20 -0.05 1.11 -2.65 0.00 0.00 0.00 174.94 173.15 2p55 n PRO 162 N 5.80 1.40 -0.29 2.79 -0.02 -1.26 -4.40 135.00 139.01 2p55 n PRO 162 Ca -0.00 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 2p55 n PRO 162 Cb 0.49 -2.24 0.25 0.00 -0.02 0.00 0.00 33.50 31.97 2p55 n PRO 162 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2p55 h GLU 163 N 1.32 0.51 -0.45 -0.52 4.81 -1.96 -1.14 114.58 117.16 2p55 h GLU 163 Ca -0.47 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 58.80 2p55 h GLU 163 Cb 1.33 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 2p55 h GLU 163 CO 0.56 0.34 0.06 1.96 -0.73 0.00 0.00 179.01 181.19 2p55 h GLN 164 N 0.53 0.18 -0.25 1.92 1.08 -2.01 -2.03 115.11 114.53 2p55 h GLN 164 Ca 0.49 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.56 2p55 h GLN 164 Cb 0.79 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2p55 h GLN 164 CO -0.42 0.12 -0.31 0.82 -0.95 0.00 0.00 178.83 178.09 2p55 h ILE 165 N 0.18 1.31 -0.10 2.54 1.08 -1.63 -2.92 117.51 117.98 2p55 h ILE 165 Ca 0.22 -1.49 0.03 0.00 -0.39 0.00 0.00 64.86 63.23 2p55 h ILE 165 Cb 0.30 1.69 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 2p55 h ILE 165 CO -0.31 0.47 0.12 -0.07 -0.69 0.00 0.00 178.15 177.67 2p55 h LEU 166 N 0.36 0.00 -0.47 1.44 3.38 -0.98 0.83 115.31 119.88 2p55 h LEU 166 Ca 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2p55 h LEU 166 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2p55 h LEU 166 CO 0.07 0.00 -0.59 1.23 0.09 0.00 0.00 178.44 179.25 2p55 h GLY 167 N 0.00 0.62 2.00 0.83 0.00 -1.17 0.87 103.07 106.21 2p55 h GLY 167 Ca 0.05 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.53 2p55 h GLY 167 CO -0.00 0.67 -0.50 1.70 0.00 0.00 0.00 176.54 178.40 2p55 h LYS 168 N 0.42 0.00 0.12 4.80 3.64 -0.87 -2.18 116.57 122.50 2p55 h LYS 168 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2p55 h LYS 168 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2p55 h LYS 168 CO 0.11 0.50 -0.06 0.28 -2.27 0.00 0.00 179.45 178.02 2p55 h VAL 169 N 0.00 1.07 -0.33 2.00 2.07 -0.97 -2.95 116.25 117.13 2p55 h VAL 169 Ca -0.01 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 66.71 2p55 h VAL 169 Cb 0.97 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 32.28 2p55 h VAL 169 CO 0.07 0.20 -0.10 0.28 0.02 0.00 0.00 177.57 178.04 2p55 h SER 170 N -0.58 -0.35 -0.51 0.57 0.02 -0.76 -0.28 113.55 111.67 2p55 h SER 170 Ca -0.02 0.10 0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2p55 h SER 170 Cb 0.46 0.22 -0.09 0.00 0.14 0.00 0.00 62.40 63.13 2p55 h SER 170 CO 0.03 -0.13 -0.02 0.40 -1.14 0.00 0.00 176.83 175.97 2p55 h ILE 171 N -0.02 0.58 -0.19 3.27 2.04 -1.47 0.16 117.51 121.87 2p55 h ILE 171 Ca 0.16 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2p55 h ILE 171 Cb 0.27 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2p55 h ILE 171 CO -0.35 0.02 0.07 0.00 0.00 0.00 0.00 178.15 177.89 2p55 h ALA 172 N 1.47 0.25 -0.25 1.87 0.00 -1.09 -0.26 119.26 121.24 2p55 h ALA 172 Ca 0.26 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2p55 h ALA 172 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2p55 h ALA 172 CO -0.45 -0.16 0.11 0.28 0.00 0.00 0.00 179.25 179.04 2p55 h VAL 173 N 0.15 0.97 -0.23 0.00 2.07 -0.62 0.42 116.25 119.01 2p55 h VAL 173 Ca 0.06 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2p55 h VAL 173 Cb 0.18 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2p55 h VAL 173 CO -0.00 0.04 -0.19 0.40 0.02 0.00 0.00 177.57 177.83 2p55 h ILE 174 N 0.24 1.24 -0.01 4.57 2.04 -0.56 0.14 117.51 125.17 2p55 h ILE 174 Ca 0.10 -1.11 -0.20 0.00 1.00 0.00 0.00 64.86 64.65 2p55 h ILE 174 Cb 0.05 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2p55 h ILE 174 CO -0.08 0.35 -0.87 0.11 0.00 0.00 0.00 178.15 177.66 2p55 h LYS 175 N 0.38 0.31 -0.11 2.37 1.57 -0.67 -2.18 116.57 118.24 2p55 h LYS 175 Ca 0.06 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2p55 h LYS 175 Cb 0.56 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2p55 h LYS 175 CO 0.04 1.00 -0.04 0.78 -0.57 0.00 0.00 179.45 180.66 2p55 h GLY 176 N 1.52 0.24 0.82 3.86 0.00 0.24 -0.98 103.07 108.77 2p55 h GLY 176 Ca -0.05 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.10 2p55 h GLY 176 CO 0.14 0.19 0.16 1.41 0.00 0.00 0.00 176.54 178.44 2p55 h LEU 177 N -0.13 0.23 -0.34 3.11 4.07 -0.82 -2.46 115.31 118.97 2p55 h LEU 177 Ca 0.02 0.02 0.03 0.00 0.08 0.00 0.00 57.88 58.03 2p55 h LEU 177 Cb 0.49 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 2p55 h LEU 177 CO 0.01 0.17 0.15 0.74 -1.08 0.00 0.00 178.44 178.44 2p55 h THR 178 N 0.33 0.96 -0.30 0.22 2.02 -1.33 -1.22 112.91 113.59 2p55 h THR 178 Ca 0.14 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.26 2p55 h THR 178 Cb 0.07 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2p55 h THR 178 CO -0.11 0.06 0.05 0.22 0.37 0.00 0.00 175.52 176.11 2p55 h TYR 179 N 0.32 0.08 -0.61 3.16 3.20 -1.02 -0.72 116.97 121.38 2p55 h TYR 179 Ca 0.15 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2p55 h TYR 179 Cb 0.08 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2p55 h TYR 179 CO -0.11 0.01 0.21 -0.07 -1.64 0.00 0.00 178.16 176.56 2p55 h LEU 180 N 0.15 0.84 0.21 2.82 3.38 -0.98 -1.36 115.31 120.37 2p55 h LEU 180 Ca 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2p55 h LEU 180 Cb 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2p55 h LEU 180 CO -0.19 0.78 -0.10 -0.09 0.09 0.00 0.00 178.44 178.93 2p55 h ARG 181 N 0.89 -0.27 -0.19 1.13 9.65 -0.93 -1.59 114.38 123.07 2p55 h ARG 181 Ca 0.21 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.07 2p55 h ARG 181 Cb 0.22 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2p55 h ARG 181 CO -0.01 0.10 0.01 0.93 2.80 0.00 0.00 179.97 183.79 2p55 h GLU 182 N -0.92 0.33 0.00 0.20 4.39 -1.13 0.69 114.58 118.14 2p55 h GLU 182 Ca -0.03 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2p55 h GLU 182 Cb 0.49 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2p55 h GLU 182 CO 0.05 0.53 -0.99 1.63 -1.16 0.00 0.00 179.01 179.06 2p55 n LYS 183 N -4.72 0.43 0.00 2.33 5.02 -0.52 -4.46 118.16 116.25 2p55 n LYS 183 Ca -0.05 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2p55 n LYS 183 Cb 0.22 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2p55 n LYS 183 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2p55 n HIS 184 N -2.28 0.00 -3.74 2.13 8.25 -1.03 -5.05 115.22 113.50 2p55 n HIS 184 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.21 2p55 n HIS 184 Cb 0.49 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.65 2p55 n HIS 184 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2p55 n LYS 185 N -0.20 -6.66 -4.48 -0.41 5.02 0.24 -4.95 118.16 106.73 2p55 n LYS 185 Ca 0.00 0.71 -0.21 0.00 -2.02 0.00 0.00 58.31 56.79 2p55 n LYS 185 Cb 0.07 -5.67 -0.14 0.00 -0.02 0.00 0.00 35.03 29.27 2p55 n LYS 185 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2p55 s ILE 186 N -3.33 1.11 0.45 -0.18 -4.36 -0.95 -4.98 121.20 108.96 2p55 s ILE 186 Ca 0.57 -0.82 -0.03 0.00 -0.26 0.00 0.00 60.65 60.11 2p55 s ILE 186 Cb -0.27 -0.97 -0.03 0.00 1.25 0.00 0.00 42.46 42.44 2p55 s ILE 186 CO 0.78 0.14 0.72 0.00 0.24 0.00 0.00 174.94 176.82 2p55 s MET 187 N -0.78 3.47 -0.03 0.37 0.23 -1.26 -3.27 119.30 118.03 2p55 s MET 187 Ca 0.03 0.02 -0.21 0.00 -1.03 0.00 0.00 55.69 54.50 2p55 s MET 187 Cb -0.07 -2.45 -0.15 0.00 -1.53 0.00 0.00 34.83 30.63 2p55 s MET 187 CO 0.00 -0.14 0.95 1.25 -2.03 0.00 0.00 175.02 175.05 2p55 h HIS 188 N 0.35 -0.32 0.00 3.16 2.76 -1.93 -3.29 115.15 115.88 2p55 h HIS 188 Ca -0.48 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2p55 h HIS 188 Cb 1.21 0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.28 2p55 h HIS 188 CO 0.55 0.05 0.00 0.54 -1.30 0.00 0.00 177.93 177.77 2p55 n ARG 189 N -5.03 0.00 -3.08 5.26 1.74 -1.26 -0.88 116.66 113.42 2p55 n ARG 189 Ca -0.08 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.83 2p55 n ARG 189 Cb 0.26 -0.41 -0.01 0.00 -1.02 0.00 0.00 32.46 31.28 2p55 n ARG 189 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2p55 n ASP 190 N 0.11 -0.13 -4.62 0.55 4.64 -1.26 -5.05 116.55 110.78 2p55 n ASP 190 Ca 0.00 -3.10 -0.42 0.00 -1.38 0.00 0.00 54.79 49.89 2p55 n ASP 190 Cb 0.00 0.02 -0.05 0.00 -1.04 0.00 0.00 41.12 40.05 2p55 n ASP 190 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2p55 s VAL 191 N -1.49 4.76 0.17 5.18 1.01 -1.26 -4.76 120.40 124.01 2p55 s VAL 191 Ca 0.35 1.23 -0.23 0.00 0.00 0.00 0.00 61.98 63.33 2p55 s VAL 191 Cb 0.30 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2p55 s VAL 191 CO -0.09 -0.28 0.70 -1.59 0.00 0.00 0.00 175.10 173.84 2p55 s LYS 192 N 3.03 1.34 0.56 2.72 -2.85 -1.26 -4.50 119.74 118.77 2p55 s LYS 192 Ca 0.34 -0.60 0.31 0.00 -1.00 0.00 0.00 55.97 55.01 2p55 s LYS 192 Cb -0.14 0.55 1.47 0.00 -2.06 0.00 0.00 37.83 37.65 2p55 s LYS 192 CO 0.13 -0.60 1.88 -1.35 0.10 0.00 0.00 175.35 175.51 2p55 h PRO 193 N 2.00 0.00 0.00 1.78 0.11 -1.93 0.26 132.00 134.22 2p55 h PRO 193 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2p55 h PRO 193 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2p55 h PRO 193 CO 0.32 0.00 -0.20 0.66 -0.21 0.00 0.00 178.00 178.58 2p55 h SER 194 N 0.00 0.00 -0.63 -2.05 4.64 -1.93 -1.71 113.55 111.87 2p55 h SER 194 Ca 0.36 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2p55 h SER 194 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2p55 h SER 194 CO -0.00 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 2p55 n ASN 195 N -2.43 3.73 -4.29 4.97 3.02 0.90 -4.80 115.26 116.37 2p55 n ASN 195 Ca 0.04 -2.00 -0.35 0.00 -0.03 0.00 0.00 54.58 52.25 2p55 n ASN 195 Cb 0.46 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 39.07 2p55 n ASN 195 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p55 s ILE 196 N -1.17 3.18 0.04 2.41 1.01 -1.16 -1.63 121.20 123.89 2p55 s ILE 196 Ca 0.46 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2p55 s ILE 196 Cb 0.24 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2p55 s ILE 196 CO 0.33 0.44 -0.07 -0.76 0.00 0.00 0.00 174.94 174.88 2p55 s LEU 197 N 1.41 3.16 0.17 2.97 1.02 0.23 -1.69 118.68 125.94 2p55 s LEU 197 Ca 0.05 -0.22 0.08 0.00 0.02 0.00 0.00 54.13 54.06 2p55 s LEU 197 Cb -0.14 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 2p55 s LEU 197 CO -0.04 0.24 -0.16 0.68 0.02 0.00 0.00 176.35 177.09 2p55 s VAL 198 N -1.09 1.68 0.31 -1.59 -7.23 -0.23 0.14 120.40 112.40 2p55 s VAL 198 Ca 0.19 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 2p55 s VAL 198 Cb -0.11 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 2p55 s VAL 198 CO 0.11 -0.44 0.18 0.54 -0.31 0.00 0.00 175.10 175.18 2p55 s ASN 199 N -2.85 1.59 0.53 4.85 2.20 -0.77 -1.94 114.94 118.54 2p55 s ASN 199 Ca 0.17 -1.60 0.31 0.00 -0.94 0.00 0.00 52.86 50.80 2p55 s ASN 199 Cb -0.04 0.44 1.28 0.00 -2.00 0.00 0.00 41.25 40.93 2p55 s ASN 199 CO 0.06 -0.93 1.96 0.77 -2.94 0.00 0.00 177.10 176.02 2p55 h SER 200 N 2.18 0.00 0.00 3.54 4.64 -1.91 -1.49 113.55 120.52 2p55 h SER 200 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2p55 h SER 200 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2p55 h SER 200 CO 0.49 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 177.04 2p55 n ARG 201 N -3.18 0.98 -1.06 4.77 1.74 -1.26 -4.76 116.66 113.90 2p55 n ARG 201 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2p55 n ARG 201 Cb 0.33 -1.08 -0.01 0.00 -1.02 0.00 0.00 32.46 30.68 2p55 n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p55 n GLY 202 N 0.56 0.52 3.76 -0.13 0.00 -0.56 -4.92 105.19 104.42 2p55 n GLY 202 Ca 0.04 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2p55 n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p55 s GLU 203 N -1.21 4.79 -0.26 1.61 2.02 -1.25 -4.81 118.70 119.60 2p55 s GLU 203 Ca 0.00 1.50 0.02 0.00 0.02 0.00 0.00 54.97 56.50 2p55 s GLU 203 Cb 0.00 -3.19 0.07 0.00 0.10 0.00 0.00 34.13 31.10 2p55 s GLU 203 CO 0.00 0.45 -0.06 0.42 0.02 0.00 0.00 175.26 176.09 2p55 s ILE 204 N -1.25 1.80 0.09 -1.63 1.01 -1.26 -1.85 121.20 118.11 2p55 s ILE 204 Ca 0.43 -1.49 0.08 0.00 0.00 0.00 0.00 60.65 59.67 2p55 s ILE 204 Cb -0.25 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2p55 s ILE 204 CO 0.32 -0.15 -0.22 -0.54 0.00 0.00 0.00 174.94 174.35 2p55 s LYS 205 N 1.25 1.25 0.10 2.79 1.02 0.12 -4.63 119.74 121.65 2p55 s LYS 205 Ca -0.05 -1.12 -0.09 0.00 0.02 0.00 0.00 55.97 54.73 2p55 s LYS 205 Cb -0.19 -1.50 -0.06 0.00 -0.52 0.00 0.00 37.83 35.56 2p55 s LYS 205 CO -0.07 0.36 0.42 -0.51 -0.92 0.00 0.00 175.35 174.63 2p55 s LEU 206 N -1.69 4.32 0.00 3.17 1.43 -0.44 0.76 118.68 126.23 2p55 s LEU 206 Ca 0.08 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2p55 s LEU 206 Cb -0.10 -3.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 2p55 s LEU 206 CO 0.04 0.13 0.08 0.00 0.23 0.00 0.00 176.35 176.83 2p55 n ASP 208 N -2.08 -2.98 -4.97 0.00 8.00 -1.26 -4.86 116.55 108.40 2p55 n ASP 208 Ca -0.00 -0.89 -0.21 0.00 0.71 0.00 0.00 54.79 54.40 2p55 n ASP 208 Cb 0.25 -3.49 0.01 0.00 -0.02 0.00 0.00 41.12 37.88 2p55 n ASP 208 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2p55 s PHE 209 N -3.49 3.09 -1.26 1.24 -0.12 -1.26 -4.52 117.98 111.66 2p55 s PHE 209 Ca 0.45 0.02 -0.13 0.00 -0.05 0.00 0.00 56.93 57.22 2p55 s PHE 209 Cb -0.23 -2.34 0.15 0.00 -0.63 0.00 0.00 43.02 39.97 2p55 s PHE 209 CO 0.86 -0.39 1.65 0.41 -0.05 0.00 0.00 175.22 177.71 2p55 n GLY 210 N -2.01 3.77 0.10 1.99 0.00 -0.06 -4.72 105.19 104.25 2p55 n GLY 210 Ca 0.03 -1.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 2p55 n GLY 210 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2p55 h VAL 211 N 4.44 1.39 -3.72 1.61 -1.51 -1.90 -3.45 116.25 113.12 2p55 h VAL 211 Ca 0.37 -2.88 -0.68 0.00 -1.23 0.00 0.00 66.70 62.28 2p55 h VAL 211 Cb 0.78 2.63 -0.34 0.00 -2.13 0.00 0.00 31.29 32.24 2p55 h VAL 211 CO 1.43 0.77 -0.68 -0.55 -1.23 0.00 0.00 177.57 177.31 2p55 s SER 212 N -6.63 4.94 0.17 4.19 0.15 -1.26 -4.87 113.70 110.40 2p55 s SER 212 Ca 0.02 -1.45 -0.15 0.00 0.70 0.00 0.00 55.95 55.07 2p55 s SER 212 Cb 0.09 -1.73 0.13 0.00 -1.71 0.00 0.00 66.02 62.81 2p55 s SER 212 CO 0.79 -0.32 1.72 1.23 1.20 0.00 0.00 173.24 177.86 2p55 h GLY 213 N 7.98 0.51 2.00 9.45 0.00 -1.95 -1.68 103.07 119.37 2p55 h GLY 213 Ca -0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2p55 h GLY 213 CO 0.56 -0.05 -0.39 -1.61 0.00 0.00 0.00 176.54 175.05 2p55 h GLN 214 N 0.21 0.00 0.04 4.80 5.75 -1.95 -1.64 115.11 122.33 2p55 h GLN 214 Ca 0.21 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.45 2p55 h GLN 214 Cb 0.26 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.82 2p55 h GLN 214 CO -0.28 0.39 -1.06 1.25 -2.65 0.00 0.00 178.83 176.48 2p55 h LEU 215 N 0.00 0.65 0.16 -2.39 6.46 -1.85 -0.82 115.31 117.52 2p55 h LEU 215 Ca -0.00 -0.56 0.01 0.00 -0.12 0.00 0.00 57.88 57.20 2p55 h LEU 215 Cb 0.82 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 2p55 h LEU 215 CO 0.05 1.37 -0.18 0.40 -0.62 0.00 0.00 178.44 179.46 2p55 h ILE 216 N 0.25 0.60 -0.45 4.05 2.04 -0.90 -2.78 117.51 120.31 2p55 h ILE 216 Ca -0.12 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.83 2p55 h ILE 216 Cb 1.72 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 38.31 2p55 h ILE 216 CO 0.19 0.00 -0.10 0.44 0.00 0.00 0.00 178.15 178.68 2p55 h ASP 217 N -0.38 -0.39 0.06 1.72 3.32 -1.29 -2.23 116.42 117.23 2p55 h ASP 217 Ca 0.01 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2p55 h ASP 217 Cb 0.37 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2p55 h ASP 217 CO -0.06 -0.14 -0.00 0.28 -1.72 0.00 0.00 179.24 177.60 2p55 h SER 218 N 0.01 0.00 0.00 6.45 0.02 -0.88 -3.01 113.55 116.14 2p55 h SER 218 Ca 0.22 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.05 2p55 h SER 218 Cb 0.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2p55 h SER 218 CO -0.45 0.00 -1.74 0.23 -1.14 0.00 0.00 176.83 173.73 2p55 n MET 219 N -3.17 1.24 -1.52 3.45 2.81 -1.04 -5.04 117.12 113.85 2p55 n MET 219 Ca -0.03 -0.06 -0.38 0.00 -1.81 0.00 0.00 57.70 55.42 2p55 n MET 219 Cb 0.09 -1.32 -0.12 0.00 -0.71 0.00 0.00 33.22 31.16 2p55 n MET 219 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2p55 n ALA 220 N -2.23 0.48 0.00 3.04 0.00 -0.87 -5.13 120.51 115.80 2p55 n ALA 220 Ca -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2p55 n ALA 220 Cb 0.64 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2p55 n ALA 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p55 n VAL 224 N 7.59 0.00 -0.59 0.00 0.31 -1.26 -5.15 118.33 119.23 2p55 n VAL 224 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 2p55 n VAL 224 Cb 0.20 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2p55 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p55 n GLY 225 N 0.00 0.86 0.00 2.92 0.00 -1.26 -4.60 105.19 103.11 2p55 n GLY 225 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2p55 n GLY 225 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2p55 n THR 226 N 0.00 0.00 -3.79 2.61 5.66 -1.26 -4.97 114.28 112.53 2p55 n THR 226 Ca 0.00 -0.21 -0.36 0.00 -3.05 0.00 0.00 64.05 60.43 2p55 n THR 226 Cb 0.00 1.08 -0.11 0.00 -1.55 0.00 0.00 70.33 69.75 2p55 n THR 226 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2p55 s ARG 227 N -0.37 3.92 -0.07 1.09 0.52 -1.26 -4.97 118.95 117.81 2p55 s ARG 227 Ca 0.00 -0.35 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 2p55 s ARG 227 Cb 0.00 -3.40 -0.00 0.00 0.52 0.00 0.00 34.95 32.07 2p55 s ARG 227 CO 0.00 0.03 -0.23 0.45 0.02 0.00 0.00 175.30 175.58 2p55 s SER 228 N 1.07 2.86 -0.03 0.23 0.15 -1.26 -4.98 113.70 111.74 2p55 s SER 228 Ca 0.06 -0.49 0.11 0.00 0.70 0.00 0.00 55.95 56.32 2p55 s SER 228 Cb -0.14 -1.05 0.33 0.00 -1.71 0.00 0.00 66.02 63.45 2p55 s SER 228 CO 0.04 0.18 1.27 -1.22 1.20 0.00 0.00 173.24 174.71 2p55 n TYR 229 N 3.29 0.53 -2.61 3.44 4.01 -1.26 -5.02 117.16 119.53 2p55 n TYR 229 Ca -0.19 -0.56 -0.38 0.00 -0.16 0.00 0.00 57.90 56.61 2p55 n TYR 229 Cb 0.52 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 2p55 n TYR 229 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2p55 s MET 230 N -1.28 4.51 0.65 -0.72 -1.94 -1.26 -4.07 119.30 115.19 2p55 s MET 230 Ca 0.25 1.56 -0.15 0.00 -1.71 0.00 0.00 55.69 55.64 2p55 s MET 230 Cb 0.15 -2.91 -0.01 0.00 2.01 0.00 0.00 34.83 34.07 2p55 s MET 230 CO 0.14 0.17 1.10 -1.54 -0.01 0.00 0.00 175.02 174.88 2p55 s SER 231 N -1.31 5.23 0.27 3.03 1.04 -1.26 -4.80 113.70 115.91 2p55 s SER 231 Ca 0.49 1.94 0.01 0.00 0.48 0.00 0.00 55.95 58.88 2p55 s SER 231 Cb -0.25 -2.54 0.60 0.00 0.10 0.00 0.00 66.02 63.92 2p55 s SER 231 CO 0.31 -1.55 1.76 -0.65 0.98 0.00 0.00 173.24 174.10 2p55 h PRO 232 N 0.05 0.62 -0.07 4.02 0.11 -1.88 -0.67 132.00 134.17 2p55 h PRO 232 Ca -0.47 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2p55 h PRO 232 Cb 1.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2p55 h PRO 232 CO 0.55 0.41 -0.49 1.05 -0.21 0.00 0.00 178.00 179.30 2p55 h GLU 233 N 0.64 0.18 0.06 1.05 9.09 -1.90 -2.40 114.58 121.29 2p55 h GLU 233 Ca 0.50 -0.10 -0.26 0.00 0.05 0.00 0.00 59.36 59.55 2p55 h GLU 233 Cb 0.75 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.86 2p55 h GLU 233 CO -0.38 0.64 -1.10 -0.09 0.05 0.00 0.00 179.01 178.13 2p55 h ARG 234 N 0.14 0.43 0.00 1.06 2.43 -1.64 -2.68 114.38 114.12 2p55 h ARG 234 Ca 0.01 -0.55 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 2p55 h ARG 234 Cb 0.93 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2p55 h ARG 234 CO 0.07 1.21 -0.21 -0.07 -1.51 0.00 0.00 179.97 179.46 2p55 h LEU 235 N 0.21 0.00 0.00 3.80 3.38 -1.08 -3.23 115.31 118.39 2p55 h LEU 235 Ca -0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2p55 h LEU 235 Cb 1.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2p55 h LEU 235 CO 0.19 0.21 -1.20 1.56 0.09 0.00 0.00 178.44 179.30 2p55 h GLN 236 N 0.00 0.00 0.00 1.13 4.20 -1.36 -3.50 115.11 115.57 2p55 h GLN 236 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p55 h GLN 236 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2p55 h GLN 236 CO 0.03 0.31 0.00 0.41 -0.67 0.00 0.00 178.83 178.90 2p55 n GLY 237 N 1.34 1.37 0.44 3.46 0.00 -1.02 -5.00 105.19 105.78 2p55 n GLY 237 Ca -0.06 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.61 2p55 n GLY 237 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p55 n THR 238 N 0.00 0.00 -1.89 2.61 -2.24 -1.26 -4.60 114.28 106.90 2p55 n THR 238 Ca 0.00 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2p55 n THR 238 Cb 0.00 1.15 -0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2p55 n THR 238 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2p55 n HIS 239 N -0.19 3.20 -4.08 4.78 -0.00 -1.26 -4.87 115.22 112.81 2p55 n HIS 239 Ca 0.09 -2.92 -0.08 0.00 -0.00 0.00 0.00 57.72 54.81 2p55 n HIS 239 Cb 0.45 -2.33 -0.10 0.00 -0.00 0.00 0.00 29.99 28.01 2p55 n HIS 239 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 2p55 s TYR 240 N 2.04 0.59 0.00 4.41 -0.85 -1.26 -4.71 117.35 117.57 2p55 s TYR 240 Ca 0.47 -1.06 0.00 0.00 -0.52 0.00 0.00 57.07 55.96 2p55 s TYR 240 Cb 0.13 -0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.10 2p55 s TYR 240 CO -0.06 -0.46 0.00 0.45 -1.52 0.00 0.00 175.55 173.96 2p55 n SER 241 N 0.01 2.38 0.09 -0.18 2.88 -1.26 -5.03 113.62 112.51 2p55 n SER 241 Ca -0.11 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.54 2p55 n SER 241 Cb 0.62 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.67 2p55 n SER 241 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2p55 h VAL 242 N 0.00 0.93 0.00 2.46 -1.51 -2.00 -1.44 116.25 114.69 2p55 h VAL 242 Ca 0.00 -0.06 -0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2p55 h VAL 242 Cb 0.00 0.75 -0.00 0.00 -2.13 0.00 0.00 31.29 29.91 2p55 h VAL 242 CO 0.00 0.03 -0.02 1.56 -1.23 0.00 0.00 177.57 177.91 2p55 h GLN 243 N 0.17 0.00 -0.17 5.19 1.08 -1.95 -1.44 115.11 117.98 2p55 h GLN 243 Ca 0.14 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 2p55 h GLN 243 Cb 0.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2p55 h GLN 243 CO -0.02 0.02 0.07 1.03 -0.95 0.00 0.00 178.83 178.99 2p55 h SER 244 N 0.00 0.21 0.36 1.46 0.87 -1.65 -2.53 113.55 112.27 2p55 h SER 244 Ca -0.00 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 2p55 h SER 244 Cb 0.10 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2p55 h SER 244 CO 0.00 0.19 -0.31 0.44 -0.53 0.00 0.00 176.83 176.62 2p55 h ASP 245 N 0.24 0.00 -0.22 6.23 3.32 -1.44 -2.72 116.42 121.82 2p55 h ASP 245 Ca 0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2p55 h ASP 245 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2p55 h ASP 245 CO -0.01 0.31 0.03 0.40 -1.72 0.00 0.00 179.24 178.25 2p55 h ILE 246 N 0.00 1.23 -0.30 0.35 1.08 -1.59 -1.14 117.51 117.15 2p55 h ILE 246 Ca -0.00 -0.79 0.05 0.00 -0.39 0.00 0.00 64.86 63.72 2p55 h ILE 246 Cb 0.57 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 2p55 h ILE 246 CO 0.04 0.25 0.03 -0.25 -0.69 0.00 0.00 178.15 177.53 2p55 h TRP 247 N 0.17 0.04 -0.17 1.37 2.91 -1.55 0.28 115.95 119.01 2p55 h TRP 247 Ca 0.07 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.15 2p55 h TRP 247 Cb 0.34 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.97 2p55 h TRP 247 CO 0.02 -0.01 -0.12 0.77 -1.03 0.00 0.00 178.44 178.07 2p55 h SER 248 N 0.13 -0.38 -0.12 2.65 0.02 -1.27 0.21 113.55 114.78 2p55 h SER 248 Ca 0.14 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2p55 h SER 248 Cb 0.17 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2p55 h SER 248 CO -0.21 -0.16 -0.02 -0.03 -1.14 0.00 0.00 176.83 175.27 2p55 h MET 249 N -0.12 0.01 -0.30 3.45 1.85 -0.96 0.65 114.93 119.52 2p55 h MET 249 Ca 0.10 -0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.26 2p55 h MET 249 Cb 0.27 -0.00 -0.08 0.00 0.43 0.00 0.00 31.60 32.22 2p55 h MET 249 CO -0.24 0.01 -0.32 0.78 -0.40 0.00 0.00 176.91 176.73 2p55 h GLY 250 N 0.01 -0.31 1.25 1.39 0.00 0.34 0.67 103.07 106.43 2p55 h GLY 250 Ca 0.06 0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.70 2p55 h GLY 250 CO -0.12 -0.21 -0.05 -2.00 0.00 0.00 0.00 176.54 174.16 2p55 h LEU 251 N -0.30 0.88 -0.43 3.11 5.85 -0.49 -2.52 115.31 121.40 2p55 h LEU 251 Ca 0.14 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2p55 h LEU 251 Cb 0.54 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2p55 h LEU 251 CO -0.47 0.97 0.23 0.28 -0.34 0.00 0.00 178.44 179.12 2p55 h SER 252 N 0.82 0.35 -0.72 1.25 0.02 -0.13 -1.76 113.55 113.38 2p55 h SER 252 Ca 0.14 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2p55 h SER 252 Cb 0.56 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2p55 h SER 252 CO 0.03 0.25 0.29 -0.07 -1.14 0.00 0.00 176.83 176.20 2p55 h LEU 253 N 0.47 1.00 -0.39 5.07 3.38 -0.64 -1.70 115.31 122.50 2p55 h LEU 253 Ca 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2p55 h LEU 253 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2p55 h LEU 253 CO -0.11 0.89 0.15 0.58 0.09 0.00 0.00 178.44 180.04 2p55 h VAL 254 N 1.07 1.20 0.12 1.22 2.07 -1.21 -1.78 116.25 118.93 2p55 h VAL 254 Ca 0.25 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2p55 h VAL 254 Cb 0.20 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2p55 h VAL 254 CO -0.02 0.22 -0.27 -0.08 0.02 0.00 0.00 177.57 177.44 2p55 h GLU 255 N 0.48 -0.46 -0.33 1.57 4.81 -0.80 -1.89 114.58 117.96 2p55 h GLU 255 Ca 0.13 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2p55 h GLU 255 Cb 0.20 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2p55 h GLU 255 CO -0.01 -0.31 0.16 0.52 -0.73 0.00 0.00 179.01 178.64 2p55 h MET 256 N -0.48 0.45 0.18 1.92 2.86 -1.31 0.55 114.93 119.11 2p55 h MET 256 Ca 0.03 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2p55 h MET 256 Cb 0.51 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2p55 h MET 256 CO -0.16 0.35 -0.09 0.00 1.06 0.00 0.00 176.91 178.07 2p55 h ALA 257 N 1.72 -0.25 0.00 6.32 0.00 -0.88 -2.19 119.26 123.98 2p55 h ALA 257 Ca 0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2p55 h ALA 257 Cb 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2p55 h ALA 257 CO -0.02 -0.54 -1.20 0.28 0.00 0.00 0.00 179.25 177.78 2p55 h VAL 258 N -0.45 0.26 0.00 0.00 2.07 -1.16 -3.41 116.25 113.56 2p55 h VAL 258 Ca -0.03 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2p55 h VAL 258 Cb 0.35 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2p55 h VAL 258 CO 0.04 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.39 2p55 n GLY 259 N 1.29 0.51 3.21 2.17 0.00 0.17 -4.94 105.19 107.60 2p55 n GLY 259 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2p55 n GLY 259 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2p55 s ARG 260 N -0.69 0.72 -0.17 1.61 1.70 -1.16 -4.96 118.95 116.00 2p55 s ARG 260 Ca 0.00 -0.54 -0.39 0.00 -0.47 0.00 0.00 55.73 54.32 2p55 s ARG 260 Cb 0.00 0.31 -0.16 0.00 -0.57 0.00 0.00 34.95 34.52 2p55 s ARG 260 CO 0.00 -0.22 1.61 0.98 -1.08 0.00 0.00 175.30 176.59 2p55 n TYR 261 N 0.73 1.85 0.56 5.89 9.36 -1.26 -4.45 117.16 129.84 2p55 n TYR 261 Ca -0.19 0.60 0.03 0.00 3.32 0.00 0.00 57.90 61.66 2p55 n TYR 261 Cb 0.59 -2.41 0.14 0.00 -0.63 0.00 0.00 39.34 37.03 2p55 n TYR 261 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2p55 n PRO 262 N 4.40 2.18 -3.97 2.98 -0.04 -1.26 -4.66 135.00 134.63 2p55 n PRO 262 Ca 0.24 -1.10 -0.27 0.00 -0.04 0.00 0.00 63.50 62.33 2p55 n PRO 262 Cb 0.14 -1.60 -0.17 0.00 -0.04 0.00 0.00 33.50 31.83 2p55 n PRO 262 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2p55 s ILE 263 N -1.64 1.10 0.61 0.52 1.01 -1.26 -2.97 121.20 118.57 2p55 s ILE 263 Ca 0.19 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 2p55 s ILE 263 Cb 0.13 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 2p55 s ILE 263 CO 0.08 0.38 1.05 -2.16 0.00 0.00 0.00 174.94 174.28 2p55 s PRO 264 N 1.60 3.31 0.53 2.79 0.04 -1.26 -4.97 135.00 137.04 2p55 s PRO 264 Ca 0.03 1.07 -0.22 0.00 0.04 0.00 0.00 61.00 61.93 2p55 s PRO 264 Cb -0.13 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2p55 s PRO 264 CO -0.08 -0.81 1.32 -0.35 0.04 0.00 0.00 177.00 177.13 2p55 n PRO 265 N -2.33 1.67 -2.14 0.56 -0.04 -1.16 -4.97 135.00 126.60 2p55 n PRO 265 Ca 0.08 0.61 -0.36 0.00 -0.04 0.00 0.00 63.50 63.80 2p55 n PRO 265 Cb 0.53 -2.53 0.02 0.00 -0.04 0.00 0.00 33.50 31.48 2p55 n PRO 265 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2p55 s PRO 266 N -2.79 3.20 0.61 0.54 0.04 -1.26 -5.04 135.00 130.30 2p55 s PRO 266 Ca 0.71 1.73 -0.07 0.00 0.04 0.00 0.00 61.00 63.41 2p55 s PRO 266 Cb -0.43 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2p55 s PRO 266 CO 0.50 -1.00 0.93 0.16 0.04 0.00 0.00 177.00 177.64 2p55 s ASP 267 N -1.65 5.50 0.54 6.66 1.47 -1.26 -4.81 116.67 123.12 2p55 s ASP 267 Ca 0.74 0.73 0.35 0.00 1.18 0.00 0.00 52.55 55.56 2p55 s ASP 267 Cb -0.27 -1.67 1.53 0.00 -0.34 0.00 0.00 42.92 42.17 2p55 s ASP 267 CO 0.30 -1.15 1.82 0.00 0.68 0.00 0.00 175.17 176.83 2p55 h ALA 268 N -0.27 3.06 0.03 2.11 0.00 -1.99 0.77 119.26 122.97 2p55 h ALA 268 Ca -0.45 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 2p55 h ALA 268 Cb 1.26 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.15 2p55 h ALA 268 CO 0.61 -1.38 -0.58 0.87 0.00 0.00 0.00 179.25 178.77 2p55 h LYS 269 N 0.01 0.33 -0.20 0.00 1.57 -2.00 -3.21 116.57 113.06 2p55 h LYS 269 Ca 0.54 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2p55 h LYS 269 Cb 2.14 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.56 2p55 h LYS 269 CO -0.01 1.10 -0.13 1.49 -0.57 0.00 0.00 179.45 181.33 2p55 h GLU 270 N -0.26 0.33 -0.51 3.15 4.81 -1.30 0.06 114.58 120.86 2p55 h GLU 270 Ca -0.08 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2p55 h GLU 270 Cb 1.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2p55 h GLU 270 CO 0.11 0.47 0.31 -0.07 -0.73 0.00 0.00 179.01 179.10 2p55 h LEU 271 N 0.31 0.50 -0.30 1.64 3.38 -1.13 -1.51 115.31 118.20 2p55 h LEU 271 Ca 0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 2p55 h LEU 271 Cb 0.43 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2p55 h LEU 271 CO 0.03 0.36 -0.67 -0.08 0.09 0.00 0.00 178.44 178.16 2p55 h GLU 272 N 0.61 0.70 -0.22 1.13 4.81 -1.47 -2.77 114.58 117.37 2p55 h GLU 272 Ca 0.20 -0.52 0.03 0.00 -0.13 0.00 0.00 59.36 58.94 2p55 h GLU 272 Cb 0.00 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2p55 h GLU 272 CO -0.08 1.14 0.06 -0.07 -0.73 0.00 0.00 179.01 179.32 2p55 h LEU 273 N 0.51 0.05 -0.11 1.64 3.38 -0.78 -3.14 115.31 116.86 2p55 h LEU 273 Ca -0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2p55 h LEU 273 Cb 1.27 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2p55 h LEU 273 CO 0.13 0.06 -0.09 0.24 0.09 0.00 0.00 178.44 178.87 2p55 h MET 274 N 0.16 0.25 -0.01 1.13 2.86 -1.37 -3.51 114.93 114.45 2p55 h MET 274 Ca 0.10 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2p55 h MET 274 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2p55 h MET 274 CO -0.12 0.65 -0.68 1.19 1.06 0.00 0.00 176.91 179.01 2p55 n PHE 275 N -4.65 0.00 -3.19 -0.22 3.01 -1.04 -5.13 117.46 106.24 2p55 n PHE 275 Ca -0.07 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.00 2p55 n PHE 275 Cb 0.32 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 39.67 2p55 n PHE 275 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2p55 s PRO 306 N -2.80 4.31 0.29 -1.08 0.04 -1.26 -5.03 135.00 129.47 2p55 s PRO 306 Ca 0.13 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.73 2p55 s PRO 306 Cb 0.17 -3.27 -0.14 0.00 0.04 0.00 0.00 34.50 31.30 2p55 s PRO 306 CO 0.72 0.55 1.02 -2.30 0.04 0.00 0.00 177.00 177.03 2p55 n PRO 307 N 1.96 1.37 -3.68 0.56 -0.02 -1.26 -4.98 135.00 128.95 2p55 n PRO 307 Ca -0.08 0.48 -0.37 0.00 -2.02 0.00 0.00 63.50 61.51 2p55 n PRO 307 Cb 0.50 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 2p55 n PRO 307 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2p55 s MET 308 N -1.50 3.80 0.72 -0.52 -1.94 -1.26 -5.09 119.30 113.50 2p55 s MET 308 Ca 0.59 0.08 -0.13 0.00 -1.71 0.00 0.00 55.69 54.52 2p55 s MET 308 Cb -0.70 -3.26 0.03 0.00 2.01 0.00 0.00 34.83 32.91 2p55 s MET 308 CO 0.60 0.62 1.11 0.00 -0.01 0.00 0.00 175.02 177.33 2p55 s ALA 309 N -0.67 2.33 0.23 3.03 0.00 -1.26 -4.79 121.76 120.63 2p55 s ALA 309 Ca 0.18 0.45 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 2p55 s ALA 309 Cb -0.14 -3.31 0.35 0.00 0.00 0.00 0.00 23.12 20.02 2p55 s ALA 309 CO 0.07 -1.56 1.78 0.82 0.00 0.00 0.00 175.76 176.87 2p55 h ILE 310 N -0.53 0.85 -0.06 0.00 2.04 -1.93 -0.85 117.51 117.03 2p55 h ILE 310 Ca -0.45 -0.22 -0.18 0.00 1.00 0.00 0.00 64.86 65.01 2p55 h ILE 310 Cb 1.24 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2p55 h ILE 310 CO 0.52 0.11 -0.67 0.15 0.00 0.00 0.00 178.15 178.27 2p55 h PHE 311 N 0.63 0.79 -1.00 1.37 3.57 -1.99 -2.46 116.94 117.85 2p55 h PHE 311 Ca 0.36 -0.39 0.12 0.00 3.53 0.00 0.00 57.97 61.59 2p55 h PHE 311 Cb 0.38 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 2p55 h PHE 311 CO -0.10 1.20 0.63 1.49 -2.23 0.00 0.00 178.31 179.29 2p55 h GLU 312 N 0.16 0.96 0.10 1.11 4.81 -1.83 0.14 114.58 120.03 2p55 h GLU 312 Ca -0.07 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2p55 h GLU 312 Cb 1.33 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2p55 h GLU 312 CO 0.13 0.64 -0.05 1.25 -0.73 0.00 0.00 179.01 180.25 2p55 h LEU 313 N 0.99 -0.12 -1.10 1.64 5.85 -1.17 -2.18 115.31 119.22 2p55 h LEU 313 Ca 0.50 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2p55 h LEU 313 Cb 0.49 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2p55 h LEU 313 CO -0.27 0.40 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.79 2p55 h LEU 314 N -0.68 0.15 -0.74 2.25 3.38 -1.25 -1.96 115.31 116.46 2p55 h LEU 314 Ca -0.01 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2p55 h LEU 314 Cb 0.53 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2p55 h LEU 314 CO 0.02 0.51 -0.01 -0.78 0.09 0.00 0.00 178.44 178.28 2p55 h ASP 315 N 0.12 0.93 -0.29 -0.43 3.58 -0.77 -2.74 116.42 116.81 2p55 h ASP 315 Ca 0.01 -0.25 -0.03 0.00 0.42 0.00 0.00 57.03 57.19 2p55 h ASP 315 Cb 0.72 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2p55 h ASP 315 CO 0.05 0.99 0.08 0.22 -2.88 0.00 0.00 179.24 177.71 2p55 h TYR 316 N 0.88 0.48 0.07 0.28 3.20 -0.71 -2.21 116.97 118.95 2p55 h TYR 316 Ca 0.16 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.99 2p55 h TYR 316 Cb 0.53 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2p55 h TYR 316 CO 0.03 0.51 -0.15 0.82 -1.64 0.00 0.00 178.16 177.73 2p55 h ILE 317 N 0.31 0.65 0.00 1.81 2.04 -1.30 -1.40 117.51 119.62 2p55 h ILE 317 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2p55 h ILE 317 Cb 0.26 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2p55 h ILE 317 CO -0.00 0.00 -0.29 -0.37 0.00 0.00 0.00 178.15 177.49 2p55 h VAL 318 N -0.28 0.00 0.00 1.67 -1.51 -1.51 -3.41 116.25 111.21 2p55 h VAL 318 Ca 0.03 -0.61 -0.07 0.00 -1.23 0.00 0.00 66.70 64.82 2p55 h VAL 318 Cb 0.31 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 2p55 h VAL 318 CO -0.10 0.00 -1.20 0.59 -1.23 0.00 0.00 177.57 175.63 2p55 n ASN 319 N -2.38 0.37 -4.81 4.19 3.02 -0.83 -5.05 115.26 109.76 2p55 n ASN 319 Ca 0.04 0.06 -0.33 0.00 -0.03 0.00 0.00 54.58 54.32 2p55 n ASN 319 Cb 0.46 -0.15 -0.05 0.00 -0.61 0.00 0.00 39.78 39.43 2p55 n ASN 319 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2p55 s GLU 320 N -2.09 3.98 0.46 3.52 0.41 -0.53 -4.99 118.70 119.46 2p55 s GLU 320 Ca -0.06 1.20 -0.23 0.00 -0.41 0.00 0.00 54.97 55.47 2p55 s GLU 320 Cb 0.02 -2.13 -0.09 0.00 -1.78 0.00 0.00 34.13 30.15 2p55 s GLU 320 CO 0.08 -0.26 0.99 -0.35 -0.49 0.00 0.00 175.26 175.23 2p55 n PRO 321 N -0.96 1.26 -1.22 0.39 -0.04 -1.26 -4.71 135.00 128.46 2p55 n PRO 321 Ca 0.08 0.46 -0.34 0.00 -0.04 0.00 0.00 63.50 63.65 2p55 n PRO 321 Cb 0.53 -2.07 0.11 0.00 -0.04 0.00 0.00 33.50 32.03 2p55 n PRO 321 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2p55 n PRO 322 N -0.09 0.34 -1.99 0.54 -0.04 -1.26 -4.98 135.00 127.52 2p55 n PRO 322 Ca 0.10 0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 63.39 2p55 n PRO 322 Cb 0.41 -2.37 0.04 0.00 -0.04 0.00 0.00 33.50 31.54 2p55 n PRO 322 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2p55 s PRO 323 N -3.81 2.95 0.18 0.54 0.04 -1.26 -5.05 135.00 128.58 2p55 s PRO 323 Ca 0.74 1.82 0.08 0.00 0.04 0.00 0.00 61.00 63.68 2p55 s PRO 323 Cb -0.31 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2p55 s PRO 323 CO 0.50 -1.22 -0.17 0.15 0.04 0.00 0.00 177.00 176.30 2p55 s LYS 324 N -3.36 1.28 0.10 4.56 1.02 -1.26 -4.91 119.74 117.17 2p55 s LYS 324 Ca 0.77 -1.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 2p55 s LYS 324 Cb -0.30 -1.27 -0.06 0.00 -0.52 0.00 0.00 37.83 35.68 2p55 s LYS 324 CO 0.33 0.25 1.06 -1.17 -0.92 0.00 0.00 175.35 174.90 2p55 s LEU 325 N -2.84 4.44 0.13 3.17 2.96 -1.26 -4.99 118.68 120.30 2p55 s LEU 325 Ca 0.17 1.90 -0.34 0.00 -0.22 0.00 0.00 54.13 55.65 2p55 s LEU 325 Cb -0.04 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.93 2p55 s LEU 325 CO 0.07 -0.25 1.64 -0.81 -1.32 0.00 0.00 176.35 175.68 2p55 n PRO 326 N 3.16 2.24 -1.45 0.98 -0.04 -1.26 -4.96 135.00 133.68 2p55 n PRO 326 Ca 0.05 0.81 -0.31 0.00 -0.04 0.00 0.00 63.50 64.01 2p55 n PRO 326 Cb 0.48 -2.60 0.07 0.00 -0.04 0.00 0.00 33.50 31.41 2p55 n PRO 326 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2p55 s SER 327 N 1.39 4.91 0.00 3.54 0.15 -1.26 -4.04 113.70 118.39 2p55 s SER 327 Ca 0.80 1.65 0.00 0.00 0.70 0.00 0.00 55.95 59.10 2p55 s SER 327 Cb -0.66 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.21 2p55 s SER 327 CO 0.39 -1.75 0.00 0.61 1.20 0.00 0.00 173.24 173.69 2p55 n GLY 328 N -1.70 2.00 0.82 9.45 0.00 -1.26 -4.65 105.19 109.85 2p55 n GLY 328 Ca 0.08 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2p55 n GLY 328 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2p55 n VAL 329 N 0.00 0.00 -4.40 1.61 3.14 -1.26 -4.86 118.33 112.56 2p55 n VAL 329 Ca 0.00 -0.43 -0.20 0.00 -2.96 0.00 0.00 64.34 60.75 2p55 n VAL 329 Cb 0.00 1.24 -0.14 0.00 -1.06 0.00 0.00 33.84 33.88 2p55 n VAL 329 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2p55 s PHE 330 N -2.02 1.21 0.69 1.45 0.08 -1.26 -5.07 117.98 113.06 2p55 s PHE 330 Ca 0.30 -0.33 -0.17 0.00 0.12 0.00 0.00 56.93 56.86 2p55 s PHE 330 Cb 0.20 -0.73 0.02 0.00 -0.57 0.00 0.00 43.02 41.94 2p55 s PHE 330 CO 0.32 0.02 1.25 -1.54 -0.10 0.00 0.00 175.22 175.17 2p55 s SER 331 N -0.96 4.36 0.62 1.36 1.04 -1.26 -4.83 113.70 114.03 2p55 s SER 331 Ca 0.02 2.50 0.39 0.00 0.48 0.00 0.00 55.95 59.35 2p55 s SER 331 Cb -0.07 -2.60 2.06 0.00 0.10 0.00 0.00 66.02 65.50 2p55 s SER 331 CO 0.01 -2.16 2.25 -0.07 0.98 0.00 0.00 173.24 174.25 2p55 h LEU 332 N 0.11 0.00 -0.04 2.42 3.38 -1.99 -2.22 115.31 116.97 2p55 h LEU 332 Ca -0.49 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 2p55 h LEU 332 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2p55 h LEU 332 CO 0.51 0.01 -0.21 -0.33 0.09 0.00 0.00 178.44 178.51 2p55 h GLU 333 N 0.00 0.22 -0.17 1.13 3.07 -1.99 -2.59 114.58 114.24 2p55 h GLU 333 Ca -0.00 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 2p55 h GLU 333 Cb 0.15 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2p55 h GLU 333 CO 0.00 0.83 0.07 0.35 -1.40 0.00 0.00 179.01 178.86 2p55 h PHE 334 N -0.34 0.26 -0.36 4.33 3.57 -1.86 -2.50 116.94 120.03 2p55 h PHE 334 Ca -0.01 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2p55 h PHE 334 Cb 0.87 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 2p55 h PHE 334 CO 0.14 0.32 -0.17 1.96 -2.23 0.00 0.00 178.31 178.34 2p55 h GLN 335 N 0.12 -0.10 -0.27 1.11 4.20 -1.50 -1.36 115.11 117.31 2p55 h GLN 335 Ca 0.06 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2p55 h GLN 335 Cb 0.17 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2p55 h GLN 335 CO -0.00 -0.07 0.02 0.22 -0.67 0.00 0.00 178.83 178.33 2p55 h ASP 336 N -0.11 0.37 0.57 1.46 3.58 -1.45 -0.13 116.42 120.72 2p55 h ASP 336 Ca 0.18 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 2p55 h ASP 336 Cb 0.38 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.34 2p55 h ASP 336 CO -0.43 0.42 -0.28 0.15 -2.88 0.00 0.00 179.24 176.22 2p55 h PHE 337 N 0.39 -0.71 -0.47 0.28 3.57 -0.81 -1.19 116.94 118.00 2p55 h PHE 337 Ca 0.09 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 2p55 h PHE 337 Cb 0.23 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2p55 h PHE 337 CO 0.01 -0.42 -0.12 -0.39 -2.23 0.00 0.00 178.31 175.16 2p55 h VAL 338 N -0.84 1.26 -0.30 1.41 -1.51 -1.21 -1.96 116.25 113.10 2p55 h VAL 338 Ca -0.08 -1.22 0.03 0.00 -1.23 0.00 0.00 66.70 64.19 2p55 h VAL 338 Cb 0.62 1.03 -0.03 0.00 -2.13 0.00 0.00 31.29 30.78 2p55 h VAL 338 CO 0.13 0.42 0.13 0.78 -1.23 0.00 0.00 177.57 177.81 2p55 h ASN 339 N 0.78 0.18 0.19 4.19 4.21 -0.98 0.22 115.58 124.38 2p55 h ASN 339 Ca 0.13 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 2p55 h ASN 339 Cb 0.63 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.82 2p55 h ASN 339 CO 0.04 0.14 -0.09 0.11 -1.29 0.00 0.00 177.43 176.35 2p55 h LYS 340 N 0.29 0.00 0.06 0.81 1.79 -1.07 -2.18 116.57 116.27 2p55 h LYS 340 Ca 0.13 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.36 2p55 h LYS 340 Cb 0.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2p55 h LYS 340 CO -0.11 0.09 -1.08 0.00 -1.08 0.00 0.00 179.45 177.27 2p55 n LEU 342 N -3.58 6.64 -4.68 0.00 4.77 0.61 -3.94 117.00 116.83 2p55 n LEU 342 Ca -0.06 -3.88 -0.43 0.00 -0.03 0.00 0.00 56.01 51.61 2p55 n LEU 342 Cb 0.93 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2p55 n LEU 342 CO 0.51 1.25 0.91 -0.63 -1.33 0.00 0.00 177.39 178.10 2p55 s ILE 343 N -3.80 4.55 0.47 -0.08 1.01 -1.15 -4.77 121.20 117.42 2p55 s ILE 343 Ca 0.58 1.85 0.16 0.00 0.00 0.00 0.00 60.65 63.23 2p55 s ILE 343 Cb 0.48 -4.19 0.33 0.00 0.01 0.00 0.00 42.46 39.08 2p55 s ILE 343 CO 0.06 -0.07 2.02 0.11 0.00 0.00 0.00 174.94 177.06 2p55 h LYS 344 N 7.45 0.26 -5.93 2.79 1.57 -1.93 -3.41 116.57 117.38 2p55 h LYS 344 Ca -0.28 -0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 57.89 2p55 h LYS 344 Cb 1.12 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 33.27 2p55 h LYS 344 CO 0.91 0.18 0.50 1.21 -0.57 0.00 0.00 179.45 181.68 2p55 s ASN 345 N -6.42 6.67 0.32 0.86 3.84 -1.26 -4.66 114.94 114.29 2p55 s ASN 345 Ca -0.07 0.61 0.08 0.00 0.21 0.00 0.00 52.86 53.69 2p55 s ASN 345 Cb 0.19 -2.44 0.91 0.00 -0.55 0.00 0.00 41.25 39.36 2p55 s ASN 345 CO 0.73 -0.74 1.62 -0.65 -2.79 0.00 0.00 177.10 175.27 2p55 h PRO 346 N 8.30 0.14 0.00 0.43 0.11 -1.94 0.20 132.00 139.25 2p55 h PRO 346 Ca -0.24 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.73 2p55 h PRO 346 Cb 1.09 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2p55 h PRO 346 CO 0.94 0.10 -0.83 0.00 -0.21 0.00 0.00 178.00 178.00 2p55 h ALA 347 N 1.88 0.63 0.00 -0.75 0.00 -1.94 -3.19 119.26 115.89 2p55 h ALA 347 Ca 0.65 -0.64 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 2p55 h ALA 347 Cb 1.45 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2p55 h ALA 347 CO -0.73 0.80 -1.02 1.49 0.00 0.00 0.00 179.25 179.80 2p55 h GLU 348 N 0.00 0.00 -7.00 0.00 4.81 -1.64 -3.47 114.58 107.29 2p55 h GLU 348 Ca -0.05 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.63 2p55 h GLU 348 Cb 1.50 0.00 0.13 0.00 0.63 0.00 0.00 28.75 31.01 2p55 h GLU 348 CO 0.07 0.97 0.67 -2.13 -0.73 0.00 0.00 179.01 177.85 2p55 n ARG 349 N -3.33 2.07 -1.48 1.92 0.63 0.61 -4.96 116.66 112.11 2p55 n ARG 349 Ca -0.01 0.74 -0.36 0.00 -0.92 0.00 0.00 57.85 57.31 2p55 n ARG 349 Cb 0.94 -2.61 0.08 0.00 0.45 0.00 0.00 32.46 31.32 2p55 n ARG 349 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2p55 n ALA 350 N -0.48 0.29 -3.76 5.13 0.00 -0.85 -4.98 120.51 115.86 2p55 n ALA 350 Ca 0.07 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 2p55 n ALA 350 Cb 0.42 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2p55 n ALA 350 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2p55 n ASP 351 N -1.86 2.27 -0.23 0.00 5.75 -1.26 -4.95 116.55 116.27 2p55 n ASP 351 Ca 0.14 -2.39 -0.07 0.00 -0.01 0.00 0.00 54.79 52.46 2p55 n ASP 351 Cb 0.49 -0.04 0.04 0.00 -1.03 0.00 0.00 41.12 40.57 2p55 n ASP 351 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2p55 h LEU 352 N 0.00 0.91 0.56 -2.12 3.38 -1.97 -1.16 115.31 114.92 2p55 h LEU 352 Ca -0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2p55 h LEU 352 Cb 0.94 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2p55 h LEU 352 CO 0.40 0.85 -0.50 0.50 0.09 0.00 0.00 178.44 179.78 2p55 h LYS 353 N 0.91 -1.01 -0.78 1.13 3.64 -1.97 -0.88 116.57 117.61 2p55 h LYS 353 Ca 0.21 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2p55 h LYS 353 Cb 0.25 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2p55 h LYS 353 CO -0.01 -0.67 0.50 1.96 -2.27 0.00 0.00 179.45 178.96 2p55 h GLN 354 N -1.05 1.03 -0.15 1.90 4.20 -1.95 -2.60 115.11 116.49 2p55 h GLN 354 Ca -0.07 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 2p55 h GLN 354 Cb 0.90 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2p55 h GLN 354 CO -0.03 0.69 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.27 2p55 h LEU 355 N 1.06 0.40 -2.17 1.46 3.38 -1.05 -2.87 115.31 115.52 2p55 h LEU 355 Ca 0.28 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2p55 h LEU 355 Cb -0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2p55 h LEU 355 CO -0.06 0.82 0.04 -0.03 0.09 0.00 0.00 178.44 179.30 2p55 h MET 356 N 0.30 0.00 -0.30 1.13 4.05 -0.75 -2.56 114.93 116.79 2p55 h MET 356 Ca 0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2p55 h MET 356 Cb 0.96 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 2p55 h MET 356 CO 0.08 0.00 0.00 1.33 0.23 0.00 0.00 176.91 178.55 2p55 n VAL 357 N -4.25 1.53 -2.40 -5.77 0.24 -1.13 -4.66 118.33 101.89 2p55 n VAL 357 Ca -0.02 -1.36 -0.35 0.00 -2.04 0.00 0.00 64.34 60.57 2p55 n VAL 357 Cb 0.13 0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 32.68 2p55 n VAL 357 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2p55 s HIS 358 N -1.75 2.84 0.26 6.34 5.04 -0.97 -4.85 115.29 122.20 2p55 s HIS 358 Ca 0.30 1.56 -0.03 0.00 -1.54 0.00 0.00 55.06 55.36 2p55 s HIS 358 Cb 0.21 -3.19 0.54 0.00 0.04 0.00 0.00 32.58 30.18 2p55 s HIS 358 CO 0.13 -1.21 1.68 0.00 -2.34 0.00 0.00 174.74 172.99 2p55 h ALA 359 N 1.43 1.08 -0.51 1.58 0.00 -1.92 -1.84 119.26 119.08 2p55 h ALA 359 Ca -0.50 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2p55 h ALA 359 Cb 1.24 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2p55 h ALA 359 CO 0.58 -0.36 0.20 0.35 0.00 0.00 0.00 179.25 180.02 2p55 h PHE 360 N 0.28 0.73 0.05 0.00 3.04 -1.93 0.74 116.94 119.85 2p55 h PHE 360 Ca 0.46 -0.03 -0.15 0.00 3.98 0.00 0.00 57.97 62.23 2p55 h PHE 360 Cb 0.83 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 39.12 2p55 h PHE 360 CO -0.25 0.57 -0.60 0.82 -2.02 0.00 0.00 178.31 176.83 2p55 h ILE 361 N 0.72 1.50 -0.49 1.41 1.08 -1.65 -0.14 117.51 119.93 2p55 h ILE 361 Ca 0.17 -2.25 0.10 0.00 -0.39 0.00 0.00 64.86 62.49 2p55 h ILE 361 Cb 0.15 2.89 -0.10 0.00 -3.07 0.00 0.00 36.82 36.70 2p55 h ILE 361 CO -0.02 0.64 -0.17 0.11 -0.69 0.00 0.00 178.15 178.02 2p55 h LYS 362 N -0.31 -0.06 -0.54 2.37 1.57 -1.24 0.38 116.57 118.74 2p55 h LYS 362 Ca -0.09 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2p55 h LYS 362 Cb 1.38 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.68 2p55 h LYS 362 CO 0.12 -0.04 0.22 -0.09 -0.57 0.00 0.00 179.45 179.08 2p55 h ARG 363 N -0.06 0.77 0.09 3.15 2.43 -0.84 -2.98 114.38 116.94 2p55 h ARG 363 Ca 0.23 -0.11 -0.27 0.00 -0.81 0.00 0.00 59.98 59.03 2p55 h ARG 363 Cb 0.42 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2p55 h ARG 363 CO -0.54 0.63 -1.16 0.77 -1.51 0.00 0.00 179.97 178.17 2p55 h SER 364 N 0.76 0.59 -0.84 -3.80 0.02 0.45 -2.90 113.55 107.83 2p55 h SER 364 Ca 0.18 -0.55 0.11 0.00 -0.84 0.00 0.00 61.79 60.69 2p55 h SER 364 Cb 0.14 -0.19 -0.08 0.00 0.14 0.00 0.00 62.40 62.42 2p55 h SER 364 CO -0.02 1.39 0.47 0.44 -1.14 0.00 0.00 176.83 177.97 2p55 h ASP 365 N 0.18 0.66 -0.03 3.07 3.32 -0.31 -2.98 116.42 120.32 2p55 h ASP 365 Ca -0.14 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2p55 h ASP 365 Cb 1.84 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 41.32 2p55 h ASP 365 CO 0.20 0.35 0.01 0.00 -1.72 0.00 0.00 179.24 178.08 2p55 h ALA 366 N 1.49 0.04 -2.70 3.45 0.00 -1.48 -3.46 119.26 116.59 2p55 h ALA 366 Ca 0.42 -0.12 -0.55 0.00 0.00 0.00 0.00 54.91 54.65 2p55 h ALA 366 Cb 0.44 -0.01 0.10 0.00 0.00 0.00 0.00 17.79 18.32 2p55 h ALA 366 CO -0.28 -0.34 0.68 0.39 0.00 0.00 0.00 179.25 179.71 2p55 n GLU 367 N -4.94 2.42 -3.25 0.00 1.02 -1.10 -4.95 120.64 109.83 2p55 n GLU 367 Ca -0.07 0.85 -0.44 0.00 -0.02 0.00 0.00 57.16 57.48 2p55 n GLU 367 Cb 0.14 -2.53 -0.07 0.00 -0.02 0.00 0.00 31.44 28.96 2p55 n GLU 367 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2p55 s GLU 368 N -1.55 3.06 -0.03 3.49 2.02 -1.26 -5.02 118.70 119.41 2p55 s GLU 368 Ca 0.58 -1.08 0.04 0.00 0.02 0.00 0.00 54.97 54.52 2p55 s GLU 368 Cb -0.53 -4.11 -0.00 0.00 0.10 0.00 0.00 34.13 29.58 2p55 s GLU 368 CO 0.59 -1.14 -0.14 0.08 0.02 0.00 0.00 175.26 174.67 2p55 s VAL 369 N 2.23 1.16 -1.14 2.63 1.01 -1.26 -5.07 120.40 119.96 2p55 s VAL 369 Ca 0.11 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 2p55 s VAL 369 Cb -0.21 -0.99 0.17 0.00 0.00 0.00 0.00 36.38 35.35 2p55 s VAL 369 CO 0.10 0.34 1.34 -0.62 0.00 0.00 0.00 175.10 176.25 2p55 s ASP 370 N -0.05 6.99 0.05 3.32 2.15 -1.26 -4.84 116.67 123.02 2p55 s ASP 370 Ca -0.00 -2.83 -0.34 0.00 0.43 0.00 0.00 52.55 49.81 2p55 s ASP 370 Cb -0.09 -2.39 -0.19 0.00 -0.30 0.00 0.00 42.92 39.96 2p55 s ASP 370 CO 0.01 -0.78 1.43 0.15 -0.17 0.00 0.00 175.17 175.81 2p55 h PHE 371 N 7.48 -1.07 -0.80 -5.34 3.04 -1.97 -0.13 116.94 118.14 2p55 h PHE 371 Ca 0.27 -0.03 0.19 0.00 3.98 0.00 0.00 57.97 62.38 2p55 h PHE 371 Cb 0.91 0.35 -0.12 0.00 2.56 0.00 0.00 35.95 39.65 2p55 h PHE 371 CO 1.09 -0.66 0.23 0.00 -2.02 0.00 0.00 178.31 176.96 2p55 h ALA 372 N -1.18 1.12 0.24 2.41 0.00 -1.87 0.43 119.26 120.40 2p55 h ALA 372 Ca -0.12 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2p55 h ALA 372 Cb 0.89 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2p55 h ALA 372 CO 0.19 -0.36 -0.24 0.78 0.00 0.00 0.00 179.25 179.63 2p55 h GLY 373 N 0.29 -0.53 1.01 0.00 0.00 -1.88 -1.28 103.07 100.69 2p55 h GLY 373 Ca 0.47 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 48.06 2p55 h GLY 373 CO -0.54 -0.22 0.43 -0.25 0.00 0.00 0.00 176.54 175.96 2p55 h TRP 374 N -0.51 1.03 0.79 5.60 7.01 0.46 -1.73 115.95 128.60 2p55 h TRP 374 Ca -0.00 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.94 2p55 h TRP 374 Cb 0.47 -0.33 0.01 0.00 -2.10 0.00 0.00 29.16 27.21 2p55 h TRP 374 CO -0.16 0.71 -0.38 1.25 -2.79 0.00 0.00 178.44 177.07 2p55 h LEU 375 N 1.05 -0.90 -0.93 0.65 7.12 -0.14 -2.24 115.31 119.92 2p55 h LEU 375 Ca 0.27 0.03 0.03 0.00 0.13 0.00 0.00 57.88 58.34 2p55 h LEU 375 Cb 0.01 0.23 -0.05 0.00 -0.53 0.00 0.00 40.66 40.32 2p55 h LEU 375 CO -0.05 -0.57 0.61 0.00 -0.13 0.00 0.00 178.44 178.30 2p55 h SER 377 N 1.19 0.49 0.74 0.00 0.87 -1.34 0.32 113.55 115.82 2p55 h SER 377 Ca 0.36 -0.05 -0.19 0.00 -1.23 0.00 0.00 61.79 60.68 2p55 h SER 377 Cb -0.03 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2p55 h SER 377 CO -0.11 0.46 -1.37 0.71 -0.53 0.00 0.00 176.83 175.99 2p55 h THR 378 N 0.54 0.68 -0.02 2.23 1.35 -0.88 -3.36 112.91 113.44 2p55 h THR 378 Ca 0.13 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 2p55 h THR 378 Cb 0.14 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2p55 h THR 378 CO -0.01 0.39 -0.14 2.30 -0.25 0.00 0.00 175.52 177.80 2p55 n ILE 379 N -2.98 0.00 -2.84 6.82 -5.35 -0.37 -4.70 119.36 109.93 2p55 n ILE 379 Ca -0.10 -0.43 -0.05 0.00 -0.27 0.00 0.00 62.75 61.90 2p55 n ILE 379 Cb 0.88 1.31 0.02 0.00 -1.74 0.00 0.00 39.64 40.12 2p55 n ILE 379 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p55 n GLY 380 N 1.10 -0.94 1.16 3.28 0.00 0.11 -5.02 105.19 104.88 2p55 n GLY 380 Ca 0.09 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2p55 n GLY 380 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2p55 n LEU 381 N -2.18 0.12 -0.41 0.99 0.00 -0.94 -5.06 117.00 109.52 2p55 n LEU 381 Ca -0.02 0.03 0.14 0.00 0.00 0.00 0.00 56.01 56.15 2p55 n LEU 381 Cb 0.54 -0.03 0.59 0.00 0.00 0.00 0.00 43.42 44.52 2p55 n LEU 381 CO 0.45 -0.53 0.91 -3.20 0.00 0.00 0.00 177.39 175.02