#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8h s GLU 62 N 0.00 2.96 0.13 3.44 1.03 -1.26 -5.08 118.70 119.91 2g8h s GLU 62 Ca 0.00 -1.09 -0.31 0.00 0.03 0.00 0.00 54.97 53.60 2g8h s GLU 62 Cb 0.00 -2.62 -0.08 0.00 -0.80 0.00 0.00 34.13 30.63 2g8h s GLU 62 CO 0.00 0.25 1.34 0.42 -1.33 0.00 0.00 175.26 175.93 2g8h s ILE 63 N -2.18 3.40 -0.83 1.83 1.01 -1.26 -4.96 121.20 118.22 2g8h s ILE 63 Ca 0.38 1.04 -0.18 0.00 0.00 0.00 0.00 60.65 61.89 2g8h s ILE 63 Cb -0.08 -3.67 0.14 0.00 0.01 0.00 0.00 42.46 38.86 2g8h s ILE 63 CO 0.27 0.10 0.98 -0.63 0.00 0.00 0.00 174.94 175.66 2g8h s ILE 64 N 0.83 4.87 0.52 2.92 1.01 -1.26 -4.88 121.20 125.22 2g8h s ILE 64 Ca 0.61 -1.53 0.17 0.00 0.00 0.00 0.00 60.65 59.90 2g8h s ILE 64 Cb -0.35 -4.67 0.28 0.00 0.01 0.00 0.00 42.46 37.73 2g8h s ILE 64 CO 0.32 -1.35 2.15 -0.50 0.00 0.00 0.00 174.94 175.55 2g8h h TRP 65 N 8.77 0.00 -0.98 3.97 4.06 -1.95 -3.29 115.95 126.53 2g8h h TRP 65 Ca 0.03 0.00 -0.70 0.00 2.06 0.00 0.00 58.89 60.28 2g8h h TRP 65 Cb 1.04 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.11 2g8h h TRP 65 CO 1.07 0.00 2.22 -1.91 -3.56 0.00 0.00 178.44 176.26 2g8h n GLU 66 N -4.51 3.19 -3.84 0.49 2.13 -1.26 -3.34 120.64 113.51 2g8h n GLU 66 Ca -0.02 -3.27 -0.09 0.00 0.66 0.00 0.00 57.16 54.43 2g8h n GLU 66 Cb 0.11 -3.32 0.02 0.00 0.27 0.00 0.00 31.44 28.52 2g8h n GLU 66 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2g8h s SER 67 N 3.48 0.08 -0.12 4.31 1.04 -1.24 -4.32 113.70 116.93 2g8h s SER 67 Ca 0.49 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.77 2g8h s SER 67 Cb 0.05 0.83 -0.01 0.00 0.10 0.00 0.00 66.02 66.99 2g8h s SER 67 CO 0.02 -1.64 -0.15 -0.22 0.98 0.00 0.00 173.24 172.23 2g8h s LEU 68 N -3.08 2.59 -0.10 2.42 2.96 -0.57 -2.15 118.68 120.75 2g8h s LEU 68 Ca 0.17 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2g8h s LEU 68 Cb -0.05 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2g8h s LEU 68 CO 0.12 0.17 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.78 2g8h s SER 69 N 0.33 4.39 0.16 3.68 0.01 0.04 0.22 113.70 122.53 2g8h s SER 69 Ca -0.12 -0.16 0.07 0.00 1.31 0.00 0.00 55.95 57.05 2g8h s SER 69 Cb -0.16 -1.35 -0.04 0.00 0.21 0.00 0.00 66.02 64.68 2g8h s SER 69 CO 0.06 0.27 -0.15 0.68 0.41 0.00 0.00 173.24 174.51 2g8h s VAL 70 N -0.24 1.54 0.03 3.43 -7.23 -0.79 0.28 120.40 117.42 2g8h s VAL 70 Ca 0.03 -1.94 -0.27 0.00 -1.81 0.00 0.00 61.98 57.99 2g8h s VAL 70 Cb -0.13 -1.78 0.09 0.00 0.56 0.00 0.00 36.38 35.12 2g8h s VAL 70 CO 0.03 -0.48 0.76 -0.62 -0.31 0.00 0.00 175.10 174.48 2g8h s ASP 71 N -2.82 -0.49 0.29 4.85 2.15 -0.91 -4.56 116.67 115.19 2g8h s ASP 71 Ca 0.15 0.16 0.04 0.00 0.43 0.00 0.00 52.55 53.33 2g8h s ASP 71 Cb -0.03 0.48 -0.02 0.00 -0.30 0.00 0.00 42.92 43.04 2g8h s ASP 71 CO 0.05 -0.71 0.44 0.54 -0.17 0.00 0.00 175.17 175.31 2g8h s VAL 72 N -2.80 4.90 -0.06 1.11 0.11 -1.26 -2.17 120.40 120.22 2g8h s VAL 72 Ca 0.00 -0.86 -0.04 0.00 -2.93 0.00 0.00 61.98 58.15 2g8h s VAL 72 Cb -0.01 -3.74 0.02 0.00 -1.53 0.00 0.00 36.38 31.12 2g8h s VAL 72 CO -0.06 -0.34 0.14 -0.83 -3.33 0.00 0.00 175.10 170.68 2g8h s GLY 73 N -4.05 -0.08 0.19 6.54 0.00 0.48 -4.37 107.32 106.02 2g8h s GLY 73 Ca 0.38 0.46 -0.11 0.00 0.00 0.00 0.00 44.72 45.46 2g8h s GLY 73 CO 0.31 0.50 0.35 -1.35 0.00 0.00 0.00 173.10 172.92 2g8h s SER 74 N 0.36 -0.03 -0.39 1.64 1.04 -1.26 -0.90 113.70 114.16 2g8h s SER 74 Ca -0.02 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.58 2g8h s SER 74 Cb -0.04 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.68 2g8h s SER 74 CO -0.01 -0.97 0.14 -1.58 0.98 0.00 0.00 173.24 171.80 2g8h s GLN 75 N -3.97 1.32 0.00 4.02 0.74 -0.36 -4.96 119.66 116.45 2g8h s GLN 75 Ca 0.18 -1.82 0.00 0.00 0.05 0.00 0.00 55.36 53.77 2g8h s GLN 75 Cb 0.02 -2.71 0.00 0.00 1.10 0.00 0.00 33.01 31.42 2g8h s GLN 75 CO 0.02 -1.03 0.00 0.41 -0.55 0.00 0.00 175.29 174.14 2g8h n GLY 76 N 4.05 0.13 2.97 2.59 0.00 -1.26 -1.83 105.19 111.85 2g8h n GLY 76 Ca 0.04 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 2g8h n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g8h s ASN 77 N -1.61 -0.15 0.66 1.61 2.47 -1.26 -2.90 114.94 113.76 2g8h s ASN 77 Ca 0.00 0.11 -0.16 0.00 0.42 0.00 0.00 52.86 53.23 2g8h s ASN 77 Cb 0.00 1.37 0.00 0.00 -1.45 0.00 0.00 41.25 41.17 2g8h s ASN 77 CO 0.00 -0.31 1.18 -2.16 -3.72 0.00 0.00 177.10 172.09 2g8h s PRO 78 N 2.62 2.62 0.00 0.43 0.04 -1.26 -5.02 135.00 134.44 2g8h s PRO 78 Ca 0.13 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2g8h s PRO 78 Cb -0.14 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2g8h s PRO 78 CO -0.23 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 175.78 2g8h n GLY 79 N 0.20 1.42 3.68 0.56 0.00 -0.37 -4.88 105.19 105.81 2g8h n GLY 79 Ca 0.13 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2g8h n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g8h s ILE 80 N -1.26 3.91 -0.05 -0.61 1.01 -0.76 -1.07 121.20 122.37 2g8h s ILE 80 Ca 0.00 1.25 0.07 0.00 0.00 0.00 0.00 60.65 61.97 2g8h s ILE 80 Cb 0.00 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 2g8h s ILE 80 CO 0.00 -0.01 -0.25 -0.69 0.00 0.00 0.00 174.94 173.99 2g8h s VAL 81 N 2.48 2.09 0.23 2.92 1.01 0.57 -1.22 120.40 128.47 2g8h s VAL 81 Ca 0.61 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2g8h s VAL 81 Cb -0.29 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2g8h s VAL 81 CO 0.24 0.57 0.28 -1.83 0.00 0.00 0.00 175.10 174.37 2g8h s GLU 82 N -0.31 1.37 0.15 2.72 -1.05 -0.08 0.83 118.70 122.32 2g8h s GLU 82 Ca 0.01 -1.49 -0.24 0.00 -0.15 0.00 0.00 54.97 53.10 2g8h s GLU 82 Cb -0.13 0.36 0.07 0.00 -0.44 0.00 0.00 34.13 33.99 2g8h s GLU 82 CO 0.02 -0.51 0.73 1.52 0.95 0.00 0.00 175.26 177.97 2g8h s TYR 83 N -4.06 -0.38 0.18 4.83 -0.85 -1.26 -0.39 117.35 115.42 2g8h s TYR 83 Ca 0.32 0.13 -0.14 0.00 -0.52 0.00 0.00 57.07 56.86 2g8h s TYR 83 Cb 0.04 0.59 0.01 0.00 0.38 0.00 0.00 41.96 42.98 2g8h s TYR 83 CO 0.11 -0.86 0.42 -1.59 -1.52 0.00 0.00 175.55 172.12 2g8h s LYS 84 N -3.59 1.28 -0.03 -3.49 -2.85 -0.92 -0.17 119.74 109.96 2g8h s LYS 84 Ca 0.05 -0.98 0.05 0.00 -1.00 0.00 0.00 55.97 54.09 2g8h s LYS 84 Cb -0.02 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.20 2g8h s LYS 84 CO -0.06 -0.51 -0.18 0.20 0.10 0.00 0.00 175.35 174.90 2g8h s GLY 85 N -2.91 0.89 0.10 0.59 0.00 -0.13 -2.14 107.32 103.73 2g8h s GLY 85 Ca 0.12 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.13 2g8h s GLY 85 CO -0.02 -0.52 -0.07 -1.34 0.00 0.00 0.00 173.10 171.14 2g8h s VAL 86 N -0.23 0.79 -0.06 1.40 -7.23 0.14 -0.83 120.40 114.38 2g8h s VAL 86 Ca 0.03 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 2g8h s VAL 86 Cb -0.09 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2g8h s VAL 86 CO 0.00 -0.82 1.33 -0.62 -0.31 0.00 0.00 175.10 174.69 2g8h s ASP 87 N -2.98 6.92 0.43 4.85 2.15 -0.27 -0.78 116.67 126.99 2g8h s ASP 87 Ca 0.11 1.93 0.10 0.00 0.43 0.00 0.00 52.55 55.12 2g8h s ASP 87 Cb 0.04 -2.55 0.95 0.00 -0.30 0.00 0.00 42.92 41.05 2g8h s ASP 87 CO -0.03 -0.71 2.06 0.74 -0.17 0.00 0.00 175.17 177.06 2g8h h THR 88 N 5.15 1.05 0.00 1.71 2.02 -1.64 0.33 112.91 121.54 2g8h h THR 88 Ca -0.34 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.59 2g8h h THR 88 Cb 1.15 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2g8h h THR 88 CO 0.92 0.08 -0.38 0.50 0.37 0.00 0.00 175.52 177.01 2g8h h LYS 89 N 0.45 0.26 0.00 6.66 3.64 -1.81 -3.40 116.57 122.37 2g8h h LYS 89 Ca 0.16 -0.28 -0.36 0.00 -1.27 0.00 0.00 60.65 58.90 2g8h h LYS 89 Cb 0.06 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 2g8h h LYS 89 CO -0.04 0.99 -2.34 0.25 -2.27 0.00 0.00 179.45 176.04 2g8h n THR 90 N -4.40 1.34 -0.27 1.00 -2.24 -1.18 -5.00 114.28 103.54 2g8h n THR 90 Ca -0.10 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2g8h n THR 90 Cb 0.57 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2g8h n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g8h n GLY 91 N 1.83 0.65 3.70 3.38 0.00 0.12 -5.00 105.19 109.87 2g8h n GLY 91 Ca -0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2g8h n GLY 91 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g8h n GLU 92 N -2.00 2.65 -2.55 1.61 2.13 -1.26 -4.62 120.64 116.60 2g8h n GLU 92 Ca 0.00 0.96 -0.43 0.00 0.66 0.00 0.00 57.16 58.35 2g8h n GLU 92 Cb 0.00 -2.79 -0.02 0.00 0.27 0.00 0.00 31.44 28.90 2g8h n GLU 92 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2g8h s VAL 93 N 1.33 4.23 0.04 6.31 1.01 -1.26 -1.11 120.40 130.94 2g8h s VAL 93 Ca 0.77 1.31 0.09 0.00 0.00 0.00 0.00 61.98 64.15 2g8h s VAL 93 Cb -0.54 -4.45 -0.22 0.00 0.00 0.00 0.00 36.38 31.17 2g8h s VAL 93 CO 0.34 -0.79 0.99 -0.07 0.00 0.00 0.00 175.10 175.57 2g8h h LEU 94 N 11.06 0.01 -7.00 3.92 -0.00 -1.33 -3.48 115.31 118.48 2g8h h LEU 94 Ca -0.23 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.60 2g8h h LEU 94 Cb 1.07 -0.00 -0.19 0.00 -0.00 0.00 0.00 40.66 41.54 2g8h h LEU 94 CO 1.09 1.01 0.26 0.72 -0.00 0.00 0.00 178.44 181.52 2g8h s PHE 95 N -2.66 -0.60 -0.15 1.13 -0.12 -1.16 -4.99 117.98 109.44 2g8h s PHE 95 Ca -0.02 0.98 -0.07 0.00 -0.05 0.00 0.00 56.93 57.77 2g8h s PHE 95 Cb 0.09 0.43 0.06 0.00 -0.63 0.00 0.00 43.02 42.97 2g8h s PHE 95 CO 0.82 -0.58 0.35 -2.00 -0.05 0.00 0.00 175.22 173.76 2g8h s GLU 96 N -1.36 0.31 0.32 1.99 2.12 -1.26 -0.95 118.70 119.87 2g8h s GLU 96 Ca -0.08 0.72 -0.26 0.00 0.36 0.00 0.00 54.97 55.70 2g8h s GLU 96 Cb -0.00 -0.03 -0.10 0.00 0.26 0.00 0.00 34.13 34.26 2g8h s GLU 96 CO 0.07 -0.18 0.96 0.50 -0.54 0.00 0.00 175.26 176.07 2g8h s ARG 97 N 1.51 4.57 0.08 4.30 6.06 0.75 -4.99 118.95 131.24 2g8h s ARG 97 Ca -0.08 1.38 -0.31 0.00 -2.50 0.00 0.00 55.73 54.22 2g8h s ARG 97 Cb -0.10 -2.83 -0.07 0.00 0.06 0.00 0.00 34.95 32.01 2g8h s ARG 97 CO -0.11 0.26 1.38 -2.00 -2.50 0.00 0.00 175.30 172.33 2g8h s GLU 98 N -1.99 4.32 0.05 5.12 2.12 -1.26 -4.30 118.70 122.76 2g8h s GLU 98 Ca 0.50 2.03 -0.37 0.00 0.36 0.00 0.00 54.97 57.48 2g8h s GLU 98 Cb -0.20 -3.34 -0.19 0.00 0.26 0.00 0.00 34.13 30.65 2g8h s GLU 98 CO 0.26 -0.46 0.96 -2.30 -0.54 0.00 0.00 175.26 173.17 2g8h n PRO 99 N 4.32 0.05 -3.71 4.30 -0.02 -1.26 -4.85 135.00 133.83 2g8h n PRO 99 Ca 0.12 0.02 -0.37 0.00 -2.02 0.00 0.00 63.50 61.25 2g8h n PRO 99 Cb 0.43 -1.41 -0.12 0.00 -0.02 0.00 0.00 33.50 32.38 2g8h n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g8h s ILE 100 N -0.22 4.70 0.29 4.25 1.01 0.24 -4.93 121.20 126.55 2g8h s ILE 100 Ca 0.84 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.43 2g8h s ILE 100 Cb -1.18 -3.21 0.41 0.00 0.01 0.00 0.00 42.46 38.49 2g8h s ILE 100 CO 0.56 0.31 1.58 -0.65 0.00 0.00 0.00 174.94 176.74 2g8h h PRO 101 N 8.20 0.02 -3.23 2.79 0.11 -1.86 0.16 132.00 138.19 2g8h h PRO 101 Ca -0.37 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.51 2g8h h PRO 101 Cb 1.18 -0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.98 2g8h h PRO 101 CO 0.57 0.01 -0.57 -1.50 -0.21 0.00 0.00 178.00 176.30 2g8h s ILE 102 N -6.10 -0.04 -0.05 4.15 1.10 -1.24 -3.12 121.20 115.90 2g8h s ILE 102 Ca -0.14 0.16 -0.31 0.00 -0.51 0.00 0.00 60.65 59.86 2g8h s ILE 102 Cb 0.28 -0.26 0.12 0.00 0.15 0.00 0.00 42.46 42.74 2g8h s ILE 102 CO 0.78 0.07 1.34 -0.83 -2.11 0.00 0.00 174.94 174.18 2g8h s GLY 103 N 1.10 -0.35 0.34 1.50 0.00 -0.23 -4.38 107.32 105.30 2g8h s GLY 103 Ca -0.08 0.54 0.07 0.00 0.00 0.00 0.00 44.72 45.25 2g8h s GLY 103 CO -0.06 2.25 0.44 -0.51 0.00 0.00 0.00 173.10 175.22 2g8h s THR 104 N -2.16 3.84 0.11 0.90 -4.23 -1.26 -1.23 115.64 111.60 2g8h s THR 104 Ca 0.20 -1.08 -0.21 0.00 -1.18 0.00 0.00 61.69 59.42 2g8h s THR 104 Cb 0.04 -3.32 -0.09 0.00 1.34 0.00 0.00 72.50 70.47 2g8h s THR 104 CO -0.04 -0.14 1.73 -0.55 -0.54 0.00 0.00 174.62 175.08 2g8h h ASN 105 N 0.95 0.18 0.02 3.99 -1.07 -1.95 -2.26 115.58 115.43 2g8h h ASN 105 Ca -0.45 -0.04 -0.05 0.00 0.07 0.00 0.00 56.30 55.83 2g8h h ASN 105 Cb 1.26 -0.04 -0.01 0.00 -2.07 0.00 0.00 38.32 37.45 2g8h h ASN 105 CO 0.53 0.17 -0.13 0.78 0.07 0.00 0.00 177.43 178.85 2g8h h ASN 106 N 0.17 0.24 -0.34 6.14 2.35 -1.98 -0.09 115.58 122.07 2g8h h ASN 106 Ca 0.05 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2g8h h ASN 106 Cb 0.02 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2g8h h ASN 106 CO -0.01 0.40 -0.04 0.24 -1.65 0.00 0.00 177.43 176.37 2g8h h MET 107 N 0.24 0.62 -0.55 0.81 2.86 -1.91 -0.95 114.93 116.05 2g8h h MET 107 Ca 0.05 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2g8h h MET 107 Cb 0.39 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2g8h h MET 107 CO 0.02 0.77 0.21 0.78 1.06 0.00 0.00 176.91 179.75 2g8h h GLY 108 N 0.42 0.90 1.05 8.32 0.00 -0.87 0.14 103.07 113.03 2g8h h GLY 108 Ca 0.09 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2g8h h GLY 108 CO 0.02 0.47 0.54 0.83 0.00 0.00 0.00 176.54 178.41 2g8h h GLU 109 N 0.76 1.26 -0.07 4.80 4.39 -0.93 -0.65 114.58 124.14 2g8h h GLU 109 Ca 0.18 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2g8h h GLU 109 Cb 0.22 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2g8h h GLU 109 CO -0.01 0.89 0.00 0.35 -1.16 0.00 0.00 179.01 179.08 2g8h h PHE 110 N 1.27 0.13 -0.40 4.33 3.57 -0.66 -2.79 116.94 122.40 2g8h h PHE 110 Ca 0.33 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2g8h h PHE 110 Cb -0.04 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2g8h h PHE 110 CO 0.01 0.39 0.19 -0.07 -2.23 0.00 0.00 178.31 176.59 2g8h h LEU 111 N -0.16 0.49 -0.59 0.59 3.38 -0.48 -2.42 115.31 116.13 2g8h h LEU 111 Ca 0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2g8h h LEU 111 Cb 0.33 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2g8h h LEU 111 CO 0.00 0.42 0.23 0.00 0.09 0.00 0.00 178.44 179.18 2g8h h ALA 112 N 1.66 0.76 -0.11 1.53 0.00 -0.98 -0.70 119.26 121.42 2g8h h ALA 112 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2g8h h ALA 112 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2g8h h ALA 112 CO -0.02 0.38 -0.04 0.82 0.00 0.00 0.00 179.25 180.40 2g8h h ILE 113 N 0.81 1.30 -0.89 0.00 2.04 -1.20 -1.98 117.51 117.59 2g8h h ILE 113 Ca 0.19 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2g8h h ILE 113 Cb 0.21 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 2g8h h ILE 113 CO -0.01 0.29 0.59 0.58 0.00 0.00 0.00 178.15 179.59 2g8h h VAL 114 N -0.11 1.21 -0.57 1.67 2.07 -1.37 0.13 116.25 119.28 2g8h h VAL 114 Ca 0.03 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2g8h h VAL 114 Cb 0.46 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2g8h h VAL 114 CO 0.01 0.22 0.11 -0.74 0.02 0.00 0.00 177.57 177.19 2g8h h HIS 115 N 1.19 0.94 -0.37 1.57 -0.00 -1.07 -1.68 115.15 115.72 2g8h h HIS 115 Ca 0.33 -0.10 -0.11 0.00 -0.00 0.00 0.00 60.37 60.49 2g8h h HIS 115 Cb -0.11 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.02 2g8h h HIS 115 CO -0.00 0.80 -0.23 0.78 -0.00 0.00 0.00 177.93 179.28 2g8h h GLY 116 N 1.00 0.80 0.99 5.26 0.00 -0.36 0.10 103.07 110.86 2g8h h GLY 116 Ca 0.18 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2g8h h GLY 116 CO 0.01 0.62 0.12 1.41 0.00 0.00 0.00 176.54 178.69 2g8h h LEU 117 N 0.65 0.21 -0.68 3.11 4.07 -0.25 -0.54 115.31 121.87 2g8h h LEU 117 Ca 0.09 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.91 2g8h h LEU 117 Cb 0.72 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2g8h h LEU 117 CO 0.06 0.16 -0.35 0.08 -1.08 0.00 0.00 178.44 177.30 2g8h h ARG 118 N 0.23 0.63 -0.08 1.13 0.11 -1.20 -0.84 114.38 114.36 2g8h h ARG 118 Ca 0.06 -0.30 0.01 0.00 0.10 0.00 0.00 59.98 59.86 2g8h h ARG 118 Cb -0.02 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2g8h h ARG 118 CO -0.01 0.89 0.01 -0.92 0.10 0.00 0.00 179.97 180.04 2g8h h TYR 119 N 0.52 0.02 -0.35 4.08 3.20 -0.65 -1.52 116.97 122.28 2g8h h TYR 119 Ca 0.05 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2g8h h TYR 119 Cb 0.86 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2g8h h TYR 119 CO 0.04 0.01 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.46 2g8h h LEU 120 N 0.05 0.64 -0.94 2.82 3.38 -1.02 -3.13 115.31 117.11 2g8h h LEU 120 Ca 0.04 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2g8h h LEU 120 Cb 0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2g8h h LEU 120 CO -0.05 0.82 0.41 0.50 0.09 0.00 0.00 178.44 180.21 2g8h h LYS 121 N 0.45 1.16 0.00 1.13 3.64 -1.02 -0.55 116.57 121.39 2g8h h LYS 121 Ca 0.10 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2g8h h LYS 121 Cb 0.51 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2g8h h LYS 121 CO 0.03 0.88 -0.16 1.05 -2.27 0.00 0.00 179.45 178.98 2g8h h GLU 122 N 1.16 0.00 -0.55 1.90 4.11 -1.27 -2.00 114.58 117.93 2g8h h GLU 122 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 2g8h h GLU 122 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2g8h h GLU 122 CO -0.04 0.16 0.00 0.54 0.07 0.00 0.00 179.01 179.74 2g8h n ARG 123 N -3.91 2.52 -3.23 1.06 1.74 -0.74 -4.95 116.66 109.15 2g8h n ARG 123 Ca -0.02 -2.34 -0.23 0.00 -0.77 0.00 0.00 57.85 54.49 2g8h n ARG 123 Cb 0.25 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 30.20 2g8h n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2g8h n ASN 124 N 1.45 -5.35 -4.79 0.55 5.03 -0.66 -4.96 115.26 106.53 2g8h n ASN 124 Ca 0.21 -0.37 -0.37 0.00 0.87 0.00 0.00 54.58 54.92 2g8h n ASN 124 Cb 0.58 -4.33 -0.06 0.00 -1.02 0.00 0.00 39.78 34.95 2g8h n ASN 124 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2g8h s SER 125 N -2.80 6.65 -0.01 6.41 0.15 -0.30 -4.97 113.70 118.82 2g8h s SER 125 Ca 0.38 0.77 0.22 0.00 0.70 0.00 0.00 55.95 58.02 2g8h s SER 125 Cb -0.18 -2.22 0.66 0.00 -1.71 0.00 0.00 66.02 62.56 2g8h s SER 125 CO 0.47 0.21 1.55 0.54 1.20 0.00 0.00 173.24 177.21 2g8h n ARG 126 N 2.67 2.81 -1.90 5.44 1.74 -1.26 -4.53 116.66 121.63 2g8h n ARG 126 Ca -0.13 -2.67 -0.38 0.00 -0.77 0.00 0.00 57.85 53.90 2g8h n ARG 126 Cb 0.52 -1.61 0.03 0.00 -1.02 0.00 0.00 32.46 30.39 2g8h n ARG 126 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2g8h s LYS 127 N -1.10 3.17 0.74 5.56 1.02 -1.26 -4.77 119.74 123.10 2g8h s LYS 127 Ca 0.50 2.07 -0.10 0.00 0.02 0.00 0.00 55.97 58.45 2g8h s LYS 127 Cb 0.26 -2.19 0.05 0.00 -0.52 0.00 0.00 37.83 35.44 2g8h s LYS 127 CO 0.33 -1.12 1.10 -1.25 -0.92 0.00 0.00 175.35 173.49 2g8h s PRO 128 N -2.98 2.31 -0.09 -1.68 0.04 -1.26 -4.64 135.00 126.70 2g8h s PRO 128 Ca 0.72 0.10 0.03 0.00 0.04 0.00 0.00 61.00 61.89 2g8h s PRO 128 Cb -0.36 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 2g8h s PRO 128 CO 0.42 -1.30 -0.17 0.42 0.04 0.00 0.00 177.00 176.41 2g8h s ILE 129 N -3.40 2.78 -0.12 0.56 1.01 -0.41 -1.51 121.20 120.11 2g8h s ILE 129 Ca 0.60 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2g8h s ILE 129 Cb -0.11 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2g8h s ILE 129 CO 0.48 0.56 0.05 -0.31 0.00 0.00 0.00 174.94 175.72 2g8h s TYR 130 N -0.09 3.29 -0.01 3.97 1.51 0.13 -0.32 117.35 125.83 2g8h s TYR 130 Ca -0.03 0.23 -0.06 0.00 -1.01 0.00 0.00 57.07 56.20 2g8h s TYR 130 Cb -0.14 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 2g8h s TYR 130 CO 0.04 0.45 0.11 0.45 -1.11 0.00 0.00 175.55 175.49 2g8h s SER 131 N -0.59 0.01 0.00 2.29 0.15 -0.63 -1.88 113.70 113.05 2g8h s SER 131 Ca 0.11 -0.13 0.23 0.00 0.70 0.00 0.00 55.95 56.86 2g8h s SER 131 Cb -0.12 0.21 0.54 0.00 -1.71 0.00 0.00 66.02 64.94 2g8h s SER 131 CO 0.02 -0.28 1.48 -0.90 1.20 0.00 0.00 173.24 174.76 2g8h n ASP 132 N 1.85 3.75 -4.39 5.45 5.68 -1.26 -0.69 116.55 126.93 2g8h n ASP 132 Ca -0.20 -2.00 -0.44 0.00 -0.50 0.00 0.00 54.79 51.64 2g8h n ASP 132 Cb 0.56 -0.38 -0.07 0.00 -1.14 0.00 0.00 41.12 40.09 2g8h n ASP 132 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2g8h s SER 133 N -1.24 6.16 0.28 -1.12 0.15 -1.26 -4.89 113.70 111.78 2g8h s SER 133 Ca 0.44 -1.28 -0.03 0.00 0.70 0.00 0.00 55.95 55.79 2g8h s SER 133 Cb 0.24 -2.20 0.39 0.00 -1.71 0.00 0.00 66.02 62.74 2g8h s SER 133 CO 0.33 -0.70 1.93 -0.61 1.20 0.00 0.00 173.24 175.39 2g8h h GLN 134 N 8.80 1.17 0.08 5.44 -0.00 -2.00 -1.53 115.11 127.08 2g8h h GLN 134 Ca -0.28 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.29 2g8h h GLN 134 Cb 1.11 -0.26 0.00 0.00 0.00 0.00 0.00 27.48 28.32 2g8h h GLN 134 CO 0.90 0.77 -0.04 1.15 0.00 0.00 0.00 178.83 181.61 2g8h h THR 135 N 1.20 1.04 -0.50 2.39 2.02 -1.98 -2.24 112.91 114.84 2g8h h THR 135 Ca 0.36 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2g8h h THR 135 Cb -0.04 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2g8h h THR 135 CO -0.10 0.11 0.09 0.00 0.37 0.00 0.00 175.52 175.99 2g8h h ALA 136 N 0.59 1.23 -0.64 6.16 0.00 -1.79 -0.62 119.26 124.19 2g8h h ALA 136 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2g8h h ALA 136 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2g8h h ALA 136 CO 0.02 0.53 0.29 0.82 0.00 0.00 0.00 179.25 180.90 2g8h h ILE 137 N 0.74 1.22 -0.39 0.00 2.04 -1.23 -0.75 117.51 119.15 2g8h h ILE 137 Ca 0.16 -0.66 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 2g8h h ILE 137 Cb 0.32 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2g8h h ILE 137 CO 0.00 0.27 -0.23 0.50 0.00 0.00 0.00 178.15 178.69 2g8h h LYS 138 N 0.88 0.84 -0.81 2.37 3.64 -1.02 -1.32 116.57 121.15 2g8h h LYS 138 Ca 0.22 -0.39 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2g8h h LYS 138 Cb 0.15 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2g8h h LYS 138 CO -0.02 1.03 0.53 -1.49 -2.27 0.00 0.00 179.45 177.22 2g8h h TRP 139 N 0.65 0.99 -0.45 1.91 6.55 -0.85 0.14 115.95 124.89 2g8h h TRP 139 Ca 0.08 0.02 -0.08 0.00 0.95 0.00 0.00 58.89 59.87 2g8h h TRP 139 Cb 0.80 -0.33 -0.02 0.00 -0.86 0.00 0.00 29.16 28.75 2g8h h TRP 139 CO 0.06 0.60 -0.03 0.28 -1.05 0.00 0.00 178.44 178.30 2g8h h VAL 140 N 1.05 1.27 -0.69 1.49 2.07 -1.01 0.16 116.25 120.58 2g8h h VAL 140 Ca 0.31 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2g8h h VAL 140 Cb -0.06 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2g8h h VAL 140 CO -0.09 0.38 0.43 0.50 0.02 0.00 0.00 177.57 178.81 2g8h h LYS 141 N 0.66 0.81 -0.00 1.57 3.64 -0.61 -0.90 116.57 121.73 2g8h h LYS 141 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2g8h h LYS 141 Cb 0.54 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2g8h h LYS 141 CO 0.03 0.53 -0.08 -0.25 -2.27 0.00 0.00 179.45 177.41 2g8h n ASP 142 N -4.68 0.31 -3.33 4.20 8.00 -0.02 -4.90 116.55 116.13 2g8h n ASP 142 Ca 0.08 -0.43 -0.24 0.00 0.71 0.00 0.00 54.79 54.90 2g8h n ASP 142 Cb 0.10 -0.13 0.03 0.00 -0.02 0.00 0.00 41.12 41.09 2g8h n ASP 142 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2g8h n LYS 143 N -1.07 -4.83 -3.66 -1.24 5.02 0.33 -4.96 118.16 107.75 2g8h n LYS 143 Ca 0.14 0.71 -0.08 0.00 -2.02 0.00 0.00 58.31 57.07 2g8h n LYS 143 Cb 0.26 -5.55 -0.09 0.00 -0.02 0.00 0.00 35.03 29.63 2g8h n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2g8h s LYS 144 N -6.01 0.39 -0.52 1.97 2.47 0.07 -4.92 119.74 113.19 2g8h s LYS 144 Ca 0.42 1.06 -0.20 0.00 -1.56 0.00 0.00 55.97 55.69 2g8h s LYS 144 Cb -0.20 0.33 0.06 0.00 -1.46 0.00 0.00 37.83 36.56 2g8h s LYS 144 CO 0.52 -0.22 0.67 0.00 0.16 0.00 0.00 175.35 176.48 2g8h s ALA 145 N 2.38 3.36 -1.15 3.13 0.00 -1.26 -4.45 121.76 123.76 2g8h s ALA 145 Ca -0.04 -1.75 -0.07 0.00 0.00 0.00 0.00 51.96 50.10 2g8h s ALA 145 Cb -0.11 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2g8h s ALA 145 CO -0.14 -2.10 2.81 1.63 0.00 0.00 0.00 175.76 177.97 2g8h n LYS 146 N 6.34 3.66 -2.73 0.00 4.76 -1.26 -4.97 118.16 123.96 2g8h n LYS 146 Ca -0.06 -2.54 -0.36 0.00 -2.87 0.00 0.00 58.31 52.48 2g8h n LYS 146 Cb 0.45 -2.55 -0.06 0.00 -1.84 0.00 0.00 35.03 31.03 2g8h n LYS 146 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2g8h s SER 147 N 1.24 7.11 0.00 4.39 0.15 -1.26 -4.96 113.70 120.37 2g8h s SER 147 Ca 0.62 1.85 0.24 0.00 0.70 0.00 0.00 55.95 59.36 2g8h s SER 147 Cb 0.23 -2.57 0.22 0.00 -1.71 0.00 0.00 66.02 62.18 2g8h s SER 147 CO -0.09 -0.24 1.25 0.35 1.20 0.00 0.00 173.24 175.72 2g8h n THR 148 N 0.13 0.00 -1.66 6.45 -2.24 -1.26 -4.95 114.28 110.75 2g8h n THR 148 Ca 0.04 -0.34 -0.49 0.00 -2.27 0.00 0.00 64.05 60.99 2g8h n THR 148 Cb 0.51 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.90 2g8h n THR 148 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2g8h n LEU 149 N 0.45 2.73 -4.73 3.22 7.94 -1.26 -4.83 117.00 120.53 2g8h n LEU 149 Ca 0.12 1.07 -0.42 0.00 -1.11 0.00 0.00 56.01 55.67 2g8h n LEU 149 Cb 0.50 -1.32 -0.03 0.00 0.53 0.00 0.00 43.42 43.10 2g8h n LEU 149 CO 0.22 -0.44 1.35 0.55 -1.11 0.00 0.00 177.39 177.96 2g8h n VAL 150 N 3.72 0.23 -2.75 1.96 3.14 -1.26 -4.93 118.33 118.44 2g8h n VAL 150 Ca 0.20 -0.06 -0.43 0.00 -2.96 0.00 0.00 64.34 61.09 2g8h n VAL 150 Cb 0.25 -1.98 -0.03 0.00 -1.06 0.00 0.00 33.84 31.01 2g8h n VAL 150 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2g8h s ARG 151 N 0.79 3.72 0.35 1.45 0.52 -1.26 -4.68 118.95 119.83 2g8h s ARG 151 Ca 0.73 0.46 -0.15 0.00 -0.52 0.00 0.00 55.73 56.24 2g8h s ARG 151 Cb -0.50 -3.87 0.04 0.00 0.52 0.00 0.00 34.95 31.14 2g8h s ARG 151 CO 0.36 -1.15 0.72 0.54 0.02 0.00 0.00 175.30 175.78 2g8h s ASN 152 N 2.15 0.04 0.46 0.23 2.20 -1.26 -5.03 114.94 113.72 2g8h s ASN 152 Ca 0.41 -1.04 0.22 0.00 -0.94 0.00 0.00 52.86 51.51 2g8h s ASN 152 Cb -0.10 0.78 1.22 0.00 -2.00 0.00 0.00 41.25 41.16 2g8h s ASN 152 CO 0.24 -1.53 1.87 1.05 -2.94 0.00 0.00 177.10 175.80 2g8h h GLU 153 N 2.03 0.25 -0.29 3.55 9.09 -2.01 -1.77 114.58 125.44 2g8h h GLU 153 Ca -0.28 -0.02 -0.15 0.00 0.05 0.00 0.00 59.36 58.96 2g8h h GLU 153 Cb 1.25 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.28 2g8h h GLU 153 CO 0.36 0.17 -0.44 0.93 0.05 0.00 0.00 179.01 180.08 2g8h h GLU 154 N 0.26 0.73 -0.88 1.06 3.07 -1.96 -3.24 114.58 113.62 2g8h h GLU 154 Ca 0.45 -0.40 -0.48 0.00 -0.50 0.00 0.00 59.36 58.43 2g8h h GLU 154 Cb 1.33 0.02 -0.27 0.00 -0.84 0.00 0.00 28.75 28.99 2g8h h GLU 154 CO -0.12 1.02 0.53 0.25 -1.40 0.00 0.00 179.01 179.29 2g8h n THR 155 N -4.02 3.14 -0.04 1.13 -2.24 -0.68 -4.65 114.28 106.91 2g8h n THR 155 Ca -0.02 -2.24 -0.13 0.00 -2.27 0.00 0.00 64.05 59.38 2g8h n THR 155 Cb 0.55 -0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 68.16 2g8h n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g8h h ALA 156 N 1.15 0.14 -0.29 6.98 0.00 -1.54 -2.70 119.26 122.99 2g8h h ALA 156 Ca 0.56 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2g8h h ALA 156 Cb 2.38 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 20.12 2g8h h ALA 156 CO 1.04 -0.04 0.18 1.25 0.00 0.00 0.00 179.25 181.68 2g8h h LEU 157 N -0.18 0.30 -0.32 0.00 5.85 -1.87 -0.03 115.31 119.06 2g8h h LEU 157 Ca 0.02 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2g8h h LEU 157 Cb 0.59 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2g8h h LEU 157 CO 0.02 0.22 -0.01 -0.29 -0.34 0.00 0.00 178.44 178.04 2g8h h ILE 158 N 0.37 1.26 -0.11 4.05 6.09 -1.77 -2.21 117.51 125.19 2g8h h ILE 158 Ca 0.11 -0.98 -0.05 0.00 -1.37 0.00 0.00 64.86 62.56 2g8h h ILE 158 Cb -0.02 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 2g8h h ILE 158 CO -0.04 0.32 -0.18 -0.50 -3.07 0.00 0.00 178.15 174.69 2g8h h TRP 159 N 0.37 0.19 -0.14 2.19 4.06 -1.34 -0.19 115.95 121.09 2g8h h TRP 159 Ca 0.09 -0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 2g8h h TRP 159 Cb 0.46 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2g8h h TRP 159 CO 0.04 0.36 -0.06 -0.22 -3.56 0.00 0.00 178.44 174.99 2g8h h LYS 160 N 0.17 0.29 -0.78 0.49 3.64 -0.82 0.10 116.57 119.66 2g8h h LYS 160 Ca 0.03 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2g8h h LYS 160 Cb 0.42 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2g8h h LYS 160 CO 0.03 0.62 0.45 -0.07 -2.27 0.00 0.00 179.45 178.20 2g8h h LEU 161 N -0.04 0.95 -0.61 5.20 3.38 -1.11 0.32 115.31 123.40 2g8h h LEU 161 Ca 0.03 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2g8h h LEU 161 Cb 0.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2g8h h LEU 161 CO 0.02 0.76 0.18 0.58 0.09 0.00 0.00 178.44 180.06 2g8h h VAL 162 N 1.07 1.25 -0.56 1.22 2.07 -0.90 0.14 116.25 120.54 2g8h h VAL 162 Ca 0.28 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 2g8h h VAL 162 Cb -0.01 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2g8h h VAL 162 CO -0.05 0.32 -0.08 0.44 0.02 0.00 0.00 177.57 178.22 2g8h h ASP 163 N 0.87 1.03 -0.26 0.57 3.32 -0.30 -1.54 116.42 120.12 2g8h h ASP 163 Ca 0.19 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.79 2g8h h ASP 163 Cb 0.31 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2g8h h ASP 163 CO -0.00 1.13 -0.29 -0.33 -1.72 0.00 0.00 179.24 178.02 2g8h h GLU 164 N 0.93 0.76 -0.31 3.56 5.08 -0.69 -0.92 114.58 122.99 2g8h h GLU 164 Ca 0.15 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2g8h h GLU 164 Cb 0.65 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2g8h h GLU 164 CO 0.04 0.96 0.19 0.00 -1.00 0.00 0.00 179.01 179.20 2g8h h ALA 165 N 1.02 0.40 -0.65 3.43 0.00 -0.50 0.48 119.26 123.43 2g8h h ALA 165 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2g8h h ALA 165 Cb 0.82 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2g8h h ALA 165 CO 0.07 -0.10 0.41 0.93 0.00 0.00 0.00 179.25 180.55 2g8h h GLU 166 N 0.40 0.78 -0.87 0.00 5.08 -1.07 -1.87 114.58 117.02 2g8h h GLU 166 Ca 0.11 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2g8h h GLU 166 Cb 0.01 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 2g8h h GLU 166 CO -0.02 0.51 0.58 1.49 -1.00 0.00 0.00 179.01 180.57 2g8h h GLU 167 N 0.80 1.14 -0.82 2.33 4.57 -0.49 -1.35 114.58 120.76 2g8h h GLU 167 Ca 0.26 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.34 2g8h h GLU 167 Cb 0.01 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 28.31 2g8h h GLU 167 CO -0.10 0.75 0.37 2.35 -1.18 0.00 0.00 179.01 181.20 2g8h h TRP 168 N 1.17 1.20 -0.12 0.92 7.01 -0.31 -1.91 115.95 123.91 2g8h h TRP 168 Ca 0.32 -0.07 -0.06 0.00 2.11 0.00 0.00 58.89 61.20 2g8h h TRP 168 Cb -0.12 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.56 2g8h h TRP 168 CO -0.01 0.88 -0.18 -0.07 -2.79 0.00 0.00 178.44 176.27 2g8h h LEU 169 N 1.17 0.18 -1.39 0.65 3.38 -0.59 -2.14 115.31 116.57 2g8h h LEU 169 Ca 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2g8h h LEU 169 Cb 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2g8h h LEU 169 CO -0.03 0.38 0.00 0.59 0.09 0.00 0.00 178.44 179.47 2g8h n ASN 170 N -4.24 2.05 0.00 -0.43 5.03 -0.58 -3.91 115.26 113.18 2g8h n ASN 170 Ca -0.01 -1.87 0.00 0.00 0.87 0.00 0.00 54.58 53.57 2g8h n ASN 170 Cb 0.30 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 2g8h n ASN 170 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2g8h n THR 171 N 0.59 0.15 -4.09 3.41 -2.24 -0.80 -5.05 114.28 106.25 2g8h n THR 171 Ca 0.15 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 2g8h n THR 171 Cb 0.36 1.26 -0.11 0.00 -2.10 0.00 0.00 70.33 69.74 2g8h n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2g8h s HIS 172 N -0.15 0.63 0.19 4.78 3.76 -0.86 -5.05 115.29 118.60 2g8h s HIS 172 Ca 0.00 -0.79 0.07 0.00 -0.15 0.00 0.00 55.06 54.18 2g8h s HIS 172 Cb 0.00 -0.40 -0.04 0.00 1.11 0.00 0.00 32.58 33.25 2g8h s HIS 172 CO 0.00 -0.20 0.09 0.95 -0.85 0.00 0.00 174.74 174.73 2g8h s THR 173 N -2.80 4.14 -0.22 1.30 -4.23 -1.26 -4.86 115.64 107.71 2g8h s THR 173 Ca 0.01 -1.32 -0.29 0.00 -1.18 0.00 0.00 61.69 58.90 2g8h s THR 173 Cb -0.00 -3.13 0.15 0.00 1.34 0.00 0.00 72.50 70.86 2g8h s THR 173 CO -0.04 -0.17 1.15 -0.72 -0.54 0.00 0.00 174.62 174.30 2g8h s TYR 174 N -1.86 -0.23 -1.04 3.99 -0.85 -1.26 -5.04 117.35 111.06 2g8h s TYR 174 Ca 0.30 0.41 0.10 0.00 -0.52 0.00 0.00 57.07 57.36 2g8h s TYR 174 Cb -0.09 0.47 0.17 0.00 0.38 0.00 0.00 41.96 42.88 2g8h s TYR 174 CO 0.22 -0.21 1.00 0.39 -1.52 0.00 0.00 175.55 175.43 2g8h n GLU 175 N 0.73 1.54 -1.62 -3.49 1.02 -1.26 -5.03 120.64 112.53 2g8h n GLU 175 Ca -0.06 -1.51 -0.54 0.00 -0.02 0.00 0.00 57.16 55.03 2g8h n GLU 175 Cb 0.58 -1.21 -0.07 0.00 -0.02 0.00 0.00 31.44 30.72 2g8h n GLU 175 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2g8h n THR 176 N 0.48 0.31 -2.30 2.62 -1.04 -1.26 -4.90 114.28 108.18 2g8h n THR 176 Ca 0.08 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 2g8h n THR 176 Cb 0.32 -1.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.39 2g8h n THR 176 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g8h s PRO 177 N 4.46 4.39 -0.41 -2.82 0.02 -1.26 -4.88 135.00 134.50 2g8h s PRO 177 Ca 1.02 1.92 -0.10 0.00 0.02 0.00 0.00 61.00 63.85 2g8h s PRO 177 Cb -0.98 -3.28 0.06 0.00 0.02 0.00 0.00 34.50 30.33 2g8h s PRO 177 CO 0.59 -0.30 0.26 0.42 -0.33 0.00 0.00 177.00 177.65 2g8h s ILE 178 N 0.83 4.44 0.01 2.83 1.01 -1.26 -1.29 121.20 127.77 2g8h s ILE 178 Ca 0.60 -1.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2g8h s ILE 178 Cb -0.33 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2g8h s ILE 178 CO 0.31 -0.44 0.12 -0.76 0.00 0.00 0.00 174.94 174.17 2g8h s LEU 179 N 1.49 4.07 -0.20 2.97 1.43 0.56 -4.99 118.68 124.01 2g8h s LEU 179 Ca 0.03 0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 53.08 2g8h s LEU 179 Cb -0.22 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 2g8h s LEU 179 CO 0.04 0.25 0.83 -0.75 0.23 0.00 0.00 176.35 176.95 2g8h s LYS 180 N -1.92 4.25 -0.25 1.70 2.47 -1.26 -1.61 119.74 123.13 2g8h s LYS 180 Ca 0.26 0.98 -0.29 0.00 -1.56 0.00 0.00 55.97 55.36 2g8h s LYS 180 Cb -0.12 -3.60 -0.00 0.00 -1.46 0.00 0.00 37.83 32.65 2g8h s LYS 180 CO 0.17 -0.40 1.24 -0.46 0.16 0.00 0.00 175.35 176.07 2g8h s TRP 181 N 2.40 2.84 -1.28 4.03 -0.11 0.13 -4.89 118.94 122.06 2g8h s TRP 181 Ca 0.37 1.00 -0.19 0.00 1.22 0.00 0.00 56.10 58.50 2g8h s TRP 181 Cb -0.16 -3.69 0.03 0.00 -1.50 0.00 0.00 33.47 28.15 2g8h s TRP 181 CO 0.10 -1.51 1.81 1.04 -4.62 0.00 0.00 176.95 173.77 2g8h n GLN 182 N 6.94 2.83 -0.29 5.86 1.13 -1.26 -4.68 117.38 127.90 2g8h n GLN 182 Ca 0.14 -3.05 0.11 0.00 -1.94 0.00 0.00 57.00 52.25 2g8h n GLN 182 Cb 0.46 -3.53 0.35 0.00 0.11 0.00 0.00 30.24 27.63 2g8h n GLN 182 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2g8h h THR 183 N 5.58 0.85 0.00 5.09 2.02 -1.92 0.45 112.91 124.98 2g8h h THR 183 Ca 0.41 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2g8h h THR 183 Cb 0.87 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2g8h h THR 183 CO 1.44 0.14 0.00 -2.24 0.37 0.00 0.00 175.52 175.23 2g8h h ASP 184 N 0.76 0.00 0.00 4.18 2.03 -1.87 0.40 116.42 121.92 2g8h h ASP 184 Ca 0.46 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.50 2g8h h ASP 184 Cb 0.67 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.12 2g8h h ASP 184 CO -0.22 0.00 -1.99 0.29 -1.03 0.00 0.00 179.24 176.29 2g8h n LYS 185 N -3.07 0.75 0.00 4.15 5.02 -0.66 -4.70 118.16 119.65 2g8h n LYS 185 Ca 0.00 0.08 0.09 0.00 -2.02 0.00 0.00 58.31 56.45 2g8h n LYS 185 Cb 0.27 -1.35 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 2g8h n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2g8h n TRP 186 N -2.89 0.00 -1.49 2.13 8.01 0.06 -5.10 117.44 118.15 2g8h n TRP 186 Ca -0.29 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.90 2g8h n TRP 186 Cb 0.86 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.16 2g8h n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2g8h n GLY 187 N 1.16 -2.41 3.67 6.99 0.00 0.13 -4.94 105.19 109.79 2g8h n GLY 187 Ca 0.08 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2g8h n GLY 187 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g8h n GLU 188 N -0.29 1.96 -1.90 1.61 4.07 -1.26 -4.32 120.64 120.50 2g8h n GLU 188 Ca 0.00 0.69 -0.38 0.00 -0.06 0.00 0.00 57.16 57.41 2g8h n GLU 188 Cb 0.00 -2.23 0.03 0.00 -0.06 0.00 0.00 31.44 29.18 2g8h n GLU 188 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2g8h s ILE 189 N -1.01 2.34 0.64 6.31 2.07 -1.26 -4.89 121.20 125.41 2g8h s ILE 189 Ca 0.57 0.25 0.40 0.00 -1.41 0.00 0.00 60.65 60.46 2g8h s ILE 189 Cb -0.60 -3.13 0.41 0.00 0.13 0.00 0.00 42.46 39.28 2g8h s ILE 189 CO 0.61 -0.01 2.32 0.11 -1.91 0.00 0.00 174.94 176.06 2g8h h LYS 190 N 1.57 0.00 -0.69 3.50 1.79 -1.93 -2.08 116.57 118.73 2g8h h LYS 190 Ca -0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2g8h h LYS 190 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2g8h h LYS 190 CO 0.58 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.95 2g8h n ALA 191 N -2.15 2.39 -1.70 3.86 0.00 -1.26 -4.96 120.51 116.69 2g8h n ALA 191 Ca -0.03 -1.23 -0.37 0.00 0.00 0.00 0.00 53.44 51.81 2g8h n ALA 191 Cb 0.09 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 18.67 2g8h n ALA 191 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2g8h n ASN 192 N 1.58 1.72 -0.00 0.00 5.15 -0.79 -4.45 115.26 118.47 2g8h n ASN 192 Ca 0.24 0.83 -0.02 0.00 -0.60 0.00 0.00 54.58 55.02 2g8h n ASN 192 Cb 0.60 -1.51 -0.01 0.00 -0.53 0.00 0.00 39.78 38.34 2g8h n ASN 192 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2g8h n TYR 193 N -1.84 0.00 -0.89 1.20 4.02 -1.26 -5.08 117.16 113.31 2g8h n TYR 193 Ca 0.15 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.69 2g8h n TYR 193 Cb 0.48 -0.11 0.08 0.00 -0.02 0.00 0.00 39.34 39.77 2g8h n TYR 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g8h n GLY 194 N 2.70 -3.27 3.76 2.72 0.00 -1.26 -4.95 105.19 104.89 2g8h n GLY 194 Ca -0.03 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2g8h n GLY 194 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g8h s ARG 195 N -2.76 3.05 0.00 1.61 3.52 -1.26 -5.16 118.95 117.95 2g8h s ARG 195 Ca 0.47 1.79 0.10 0.00 -0.13 0.00 0.00 55.73 57.96 2g8h s ARG 195 Cb -0.15 -1.95 0.57 0.00 -1.56 0.00 0.00 34.95 31.86 2g8h s ARG 195 CO 0.74 -1.13 1.01 1.17 -0.81 0.00 0.00 175.30 176.28