#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qi2 s ARG 2 N 0.00 1.15 -0.32 2.12 3.52 -0.88 -4.24 118.95 120.30 2qi2 s ARG 2 Ca 0.00 -0.43 -0.10 0.00 -0.13 0.00 0.00 55.73 55.06 2qi2 s ARG 2 Cb 0.00 -1.07 -0.01 0.00 -1.56 0.00 0.00 34.95 32.31 2qi2 s ARG 2 CO 0.00 0.21 0.18 0.42 -0.81 0.00 0.00 175.30 175.30 2qi2 s ILE 3 N -0.07 4.80 -0.01 4.11 1.01 -1.26 -0.28 121.20 129.50 2qi2 s ILE 3 Ca 0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.12 2qi2 s ILE 3 Cb -0.07 -3.45 -0.34 0.00 0.01 0.00 0.00 42.46 38.61 2qi2 s ILE 3 CO 0.00 0.05 0.94 -0.07 0.00 0.00 0.00 174.94 175.86 2qi2 h LEU 4 N 8.39 0.69 -7.34 2.97 3.38 -0.61 -3.49 115.31 119.30 2qi2 h LEU 4 Ca -0.32 -0.93 0.21 0.00 0.09 0.00 0.00 57.88 56.93 2qi2 h LEU 4 Cb 1.15 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 2qi2 h LEU 4 CO 0.62 1.59 0.61 -1.83 0.09 0.00 0.00 178.44 179.52 2qi2 s GLU 5 N -2.53 0.82 0.15 1.13 -1.05 -1.22 -4.99 118.70 111.01 2qi2 s GLU 5 Ca -0.11 -0.41 -0.07 0.00 -0.15 0.00 0.00 54.97 54.23 2qi2 s GLU 5 Cb 0.03 0.30 -0.02 0.00 -0.44 0.00 0.00 34.13 34.00 2qi2 s GLU 5 CO 0.90 -0.37 0.22 -1.83 0.95 0.00 0.00 175.26 175.12 2qi2 s GLU 6 N -2.94 1.08 -0.42 -4.83 -1.05 -1.26 0.03 118.70 109.31 2qi2 s GLU 6 Ca 0.11 -1.25 0.02 0.00 -0.15 0.00 0.00 54.97 53.70 2qi2 s GLU 6 Cb 0.00 0.34 0.14 0.00 -0.44 0.00 0.00 34.13 34.17 2qi2 s GLU 6 CO -0.02 -0.37 0.24 0.34 0.95 0.00 0.00 175.26 176.39 2qi2 s ASP 7 N -2.99 3.40 0.21 0.83 -1.08 -0.17 -4.98 116.67 111.88 2qi2 s ASP 7 Ca 0.19 -2.55 -0.10 0.00 -0.52 0.00 0.00 52.55 49.57 2qi2 s ASP 7 Cb 0.05 -0.85 0.31 0.00 -1.46 0.00 0.00 42.92 40.97 2qi2 s ASP 7 CO 0.00 -0.27 1.67 -0.07 0.52 0.00 0.00 175.17 177.03 2qi2 h LEU 8 N 6.74 -0.18 -0.62 -1.34 -0.00 -1.97 -1.32 115.31 116.63 2qi2 h LEU 8 Ca 0.02 0.14 0.10 0.00 -0.00 0.00 0.00 57.88 58.15 2qi2 h LEU 8 Cb 0.93 0.23 -0.08 0.00 -0.00 0.00 0.00 40.66 41.75 2qi2 h LEU 8 CO 0.42 -0.08 0.21 0.50 -0.00 0.00 0.00 178.44 179.49 2qi2 h LYS 9 N 0.16 0.36 -0.67 1.13 3.64 -1.96 -2.25 116.57 116.99 2qi2 h LYS 9 Ca 0.33 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 2qi2 h LYS 9 Cb 0.53 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 2qi2 h LYS 9 CO -0.49 0.24 0.14 0.09 -2.27 0.00 0.00 179.45 177.16 2qi2 n ASN 10 N -5.03 5.32 -3.97 4.20 4.13 -0.78 -4.96 115.26 114.17 2qi2 n ASN 10 Ca 0.09 -3.09 -0.40 0.00 1.68 0.00 0.00 54.58 52.86 2qi2 n ASN 10 Cb 0.30 -0.72 0.02 0.00 -1.54 0.00 0.00 39.78 37.83 2qi2 n ASN 10 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2qi2 n SER 11 N 0.23 -3.92 -4.15 6.41 7.64 -0.57 -4.64 113.62 114.62 2qi2 n SER 11 Ca 0.35 -1.20 -0.20 0.00 1.01 0.00 0.00 58.87 58.83 2qi2 n SER 11 Cb 1.31 -2.28 -0.13 0.00 -1.01 0.00 0.00 64.21 62.10 2qi2 n SER 11 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2qi2 s THR 12 N -3.60 1.15 0.00 0.44 2.01 -0.87 -2.60 115.64 112.18 2qi2 s THR 12 Ca 0.43 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 61.40 2qi2 s THR 12 Cb -0.21 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.25 2qi2 s THR 12 CO 0.94 -0.01 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.46 2qi2 s TYR 13 N -0.90 0.81 -0.22 4.92 1.51 -0.95 -1.00 117.35 121.52 2qi2 s TYR 13 Ca 0.02 -0.19 -0.05 0.00 -1.01 0.00 0.00 57.07 55.83 2qi2 s TYR 13 Cb -0.08 -0.51 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 2qi2 s TYR 13 CO 0.01 -0.01 0.00 0.50 -1.11 0.00 0.00 175.55 174.95 2qi2 s ARG 14 N -0.40 3.56 0.11 -0.62 3.52 0.10 -1.39 118.95 123.84 2qi2 s ARG 14 Ca 0.02 -0.54 0.10 0.00 -0.13 0.00 0.00 55.73 55.18 2qi2 s ARG 14 Cb -0.04 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2qi2 s ARG 14 CO -0.00 -0.09 -0.25 0.96 -0.81 0.00 0.00 175.30 175.11 2qi2 s ILE 15 N 1.27 2.08 -0.16 4.11 -4.36 0.02 0.19 121.20 124.36 2qi2 s ILE 15 Ca 0.04 -1.65 -0.00 0.00 -0.26 0.00 0.00 60.65 58.77 2qi2 s ILE 15 Cb -0.15 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.71 2qi2 s ILE 15 CO 0.01 0.08 -0.13 -0.60 0.24 0.00 0.00 174.94 174.54 2qi2 s ARG 16 N -1.91 3.30 -0.09 0.37 3.52 0.61 -1.14 118.95 123.61 2qi2 s ARG 16 Ca 0.12 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 54.71 2qi2 s ARG 16 Cb -0.10 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2qi2 s ARG 16 CO 0.05 0.06 1.07 0.42 -0.81 0.00 0.00 175.30 176.09 2qi2 s ILE 17 N 0.74 4.60 -0.13 4.11 1.09 -0.64 -2.07 121.20 128.90 2qi2 s ILE 17 Ca -0.06 1.89 0.08 0.00 -1.10 0.00 0.00 60.65 61.46 2qi2 s ILE 17 Cb -0.15 -4.21 -0.13 0.00 -1.06 0.00 0.00 42.46 36.90 2qi2 s ILE 17 CO 0.01 0.01 -0.01 -0.62 -0.10 0.00 0.00 174.94 174.22 2qi2 n GLU 18 N 5.05 1.51 -4.46 2.79 1.02 -1.26 -0.08 120.64 125.20 2qi2 n GLU 18 Ca 0.09 0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 2qi2 n GLU 18 Cb 0.48 -1.31 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 2qi2 n GLU 18 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2qi2 s SER 19 N -4.81 2.42 0.07 1.62 1.04 -1.26 -4.75 113.70 108.02 2qi2 s SER 19 Ca -0.11 -1.47 -0.21 0.00 0.48 0.00 0.00 55.95 54.64 2qi2 s SER 19 Cb 0.04 0.13 -0.12 0.00 0.10 0.00 0.00 66.02 66.17 2qi2 s SER 19 CO 0.45 -0.72 1.52 -0.07 0.98 0.00 0.00 173.24 175.40 2qi2 h LEU 20 N 2.03 0.27 -2.00 2.42 3.38 -1.97 -2.73 115.31 116.71 2qi2 h LEU 20 Ca -0.39 -0.28 0.19 0.00 0.09 0.00 0.00 57.88 57.49 2qi2 h LEU 20 Cb 1.25 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2qi2 h LEU 20 CO 0.65 0.48 0.48 0.44 0.09 0.00 0.00 178.44 180.59 2qi2 h ASP 21 N 0.04 0.00 -0.29 -0.43 3.32 -1.97 0.19 116.42 117.29 2qi2 h ASP 21 Ca 0.05 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.18 2qi2 h ASP 21 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2qi2 h ASP 21 CO 0.01 0.00 0.24 0.44 -1.72 0.00 0.00 179.24 178.21 2qi2 h ASP 22 N 0.00 0.00 -0.42 6.45 3.45 -1.89 0.19 116.42 124.20 2qi2 h ASP 22 Ca 0.31 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.62 2qi2 h ASP 22 Cb 1.27 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.03 2qi2 h ASP 22 CO -0.00 0.00 -0.31 -0.07 -1.57 0.00 0.00 179.24 177.28 2qi2 h LEU 23 N 0.00 1.01 -0.40 1.55 3.38 -0.73 0.51 115.31 120.64 2qi2 h LEU 23 Ca 0.14 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2qi2 h LEU 23 Cb 0.62 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2qi2 h LEU 23 CO -0.00 1.23 0.23 -0.25 0.09 0.00 0.00 178.44 179.74 2qi2 h TRP 24 N 0.81 0.44 -0.29 1.13 7.01 -1.06 0.18 115.95 124.17 2qi2 h TRP 24 Ca 0.08 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 2qi2 h TRP 24 Cb 0.90 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 2qi2 h TRP 24 CO 0.06 0.25 0.10 1.88 -2.79 0.00 0.00 178.44 177.95 2qi2 h TYR 25 N 0.47 0.46 -0.22 2.65 -1.99 -1.26 -2.19 116.97 114.89 2qi2 h TYR 25 Ca 0.16 -0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.90 2qi2 h TYR 25 Cb 0.01 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 38.54 2qi2 h TYR 25 CO -0.07 0.47 -0.15 1.25 -0.00 0.00 0.00 178.16 179.65 2qi2 h LEU 26 N 0.32 -0.50 -1.04 3.88 6.46 -0.38 -0.29 115.31 123.76 2qi2 h LEU 26 Ca 0.10 0.11 0.21 0.00 -0.12 0.00 0.00 57.88 58.17 2qi2 h LEU 26 Cb 0.22 0.26 -0.11 0.00 -0.73 0.00 0.00 40.66 40.29 2qi2 h LEU 26 CO -0.01 -0.19 0.61 -0.09 -0.62 0.00 0.00 178.44 178.14 2qi2 h ARG 27 N -0.15 0.66 0.00 1.25 1.12 -0.35 0.16 114.38 117.07 2qi2 h ARG 27 Ca 0.13 -0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 58.90 2qi2 h ARG 27 Cb 0.34 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.14 2qi2 h ARG 27 CO -0.31 0.44 -0.29 -0.91 -3.11 0.00 0.00 179.97 175.79 2qi2 h ASN 28 N 0.68 0.00 0.26 -3.80 4.21 -0.57 -3.28 115.58 113.08 2qi2 h ASN 28 Ca 0.60 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.83 2qi2 h ASN 28 Cb 1.03 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.25 2qi2 h ASN 28 CO -0.40 0.29 -1.18 0.40 -1.29 0.00 0.00 177.43 175.25 2qi2 h ILE 29 N 0.00 1.34 -3.92 2.81 2.04 0.87 -3.46 117.51 117.20 2qi2 h ILE 29 Ca -0.00 -2.55 -0.46 0.00 1.00 0.00 0.00 64.86 62.84 2qi2 h ILE 29 Cb 1.18 2.67 -0.02 0.00 -0.74 0.00 0.00 36.82 39.91 2qi2 h ILE 29 CO 0.04 0.77 0.35 -0.76 0.00 0.00 0.00 178.15 178.54 2qi2 s LEU 30 N -7.72 4.27 0.34 1.44 1.43 -0.29 -5.04 118.68 113.10 2qi2 s LEU 30 Ca -0.08 1.82 0.06 0.00 -1.03 0.00 0.00 54.13 54.90 2qi2 s LEU 30 Cb 0.07 -4.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 2qi2 s LEU 30 CO 0.91 -0.13 0.32 -0.94 0.23 0.00 0.00 176.35 176.74 2qi2 s SER 31 N -1.71 1.59 0.00 2.29 1.04 -1.26 -4.94 113.70 110.71 2qi2 s SER 31 Ca 0.52 -1.73 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2qi2 s SER 31 Cb -0.17 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2qi2 s SER 31 CO 0.22 -1.11 0.00 -1.84 0.98 0.00 0.00 173.24 171.49 2qi2 n GLU 32 N -0.62 0.00 -3.56 4.02 0.28 -1.26 -2.87 120.64 116.62 2qi2 n GLU 32 Ca 0.06 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.79 2qi2 n GLU 32 Cb 0.62 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.40 2qi2 n GLU 32 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qi2 n GLY 33 N -0.16 4.58 4.00 -1.84 0.00 -1.25 -3.82 105.19 106.70 2qi2 n GLY 33 Ca 0.00 -2.72 -0.18 0.00 0.00 0.00 0.00 46.02 43.12 2qi2 n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qi2 s ASP 34 N -2.11 5.57 -0.23 1.61 1.01 -1.14 -4.83 116.67 116.56 2qi2 s ASP 34 Ca 0.35 -0.28 -0.03 0.00 0.71 0.00 0.00 52.55 53.29 2qi2 s ASP 34 Cb 0.08 -0.77 0.00 0.00 1.01 0.00 0.00 42.92 43.25 2qi2 s ASP 34 CO -0.06 -0.85 -0.04 -1.61 0.21 0.00 0.00 175.17 172.82 2qi2 s GLU 35 N -4.46 3.22 0.08 8.23 2.02 -0.74 -1.27 118.70 125.78 2qi2 s GLU 35 Ca 0.55 -0.73 0.07 0.00 0.02 0.00 0.00 54.97 54.88 2qi2 s GLU 35 Cb -0.10 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 2qi2 s GLU 35 CO 0.34 -0.26 -0.12 0.08 0.02 0.00 0.00 175.26 175.32 2qi2 s VAL 36 N 1.44 3.25 -0.02 2.63 1.01 -0.01 -0.03 120.40 128.67 2qi2 s VAL 36 Ca 0.04 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.84 2qi2 s VAL 36 Cb -0.15 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2qi2 s VAL 36 CO -0.04 0.19 -0.08 -0.55 0.00 0.00 0.00 175.10 174.62 2qi2 s SER 37 N -1.96 1.08 0.08 3.32 0.15 0.30 0.92 113.70 117.58 2qi2 s SER 37 Ca 0.19 -0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.60 2qi2 s SER 37 Cb -0.11 -0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 63.92 2qi2 s SER 37 CO 0.11 0.06 0.16 0.00 1.20 0.00 0.00 173.24 174.77 2qi2 s ALA 38 N 0.19 -0.14 -0.28 5.45 0.00 -1.00 -1.48 121.76 124.50 2qi2 s ALA 38 Ca -0.03 -0.66 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 2qi2 s ALA 38 Cb -0.08 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 2qi2 s ALA 38 CO 0.00 -0.48 0.15 0.42 0.00 0.00 0.00 175.76 175.85 2qi2 s ILE 39 N -3.74 4.82 0.45 0.00 1.09 -1.26 0.53 121.20 123.09 2qi2 s ILE 39 Ca 0.04 -0.11 0.07 0.00 -1.10 0.00 0.00 60.65 59.55 2qi2 s ILE 39 Cb 0.05 -3.33 -0.02 0.00 -1.06 0.00 0.00 42.46 38.10 2qi2 s ILE 39 CO -0.10 0.22 0.32 0.42 -0.10 0.00 0.00 174.94 175.69 2qi2 s THR 40 N 1.68 2.27 0.35 2.92 -4.23 0.25 -4.87 115.64 114.01 2qi2 s THR 40 Ca 0.06 -1.50 0.06 0.00 -1.18 0.00 0.00 61.69 59.13 2qi2 s THR 40 Cb -0.16 -2.78 -0.07 0.00 1.34 0.00 0.00 72.50 70.83 2qi2 s THR 40 CO 0.07 0.00 0.01 -0.36 -0.54 0.00 0.00 174.62 173.80 2qi2 s PHE 41 N -2.59 2.22 -1.46 3.99 0.40 -1.26 -0.28 117.98 118.99 2qi2 s PHE 41 Ca 0.42 -0.77 -0.03 0.00 -0.60 0.00 0.00 56.93 55.95 2qi2 s PHE 41 Cb -0.01 -1.46 0.03 0.00 0.51 0.00 0.00 43.02 42.09 2qi2 s PHE 41 CO 0.24 0.27 0.07 -0.85 0.70 0.00 0.00 175.22 175.65 2qi2 n GLU 55 N -0.79 -0.92 0.00 0.44 0.28 -1.26 -5.00 120.64 113.39 2qi2 n GLU 55 Ca -0.04 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2qi2 n GLU 55 Cb 0.66 -3.42 0.00 0.00 1.43 0.00 0.00 31.44 30.11 2qi2 n GLU 55 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2qi2 n ARG 56 N -4.22 0.00 -3.82 3.44 1.74 -1.26 -5.05 116.66 107.48 2qi2 n ARG 56 Ca -0.25 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.71 2qi2 n ARG 56 Cb 0.61 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.93 2qi2 n ARG 56 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2qi2 s GLU 57 N 0.00 0.25 0.38 5.56 2.02 0.62 -4.97 118.70 122.56 2qi2 s GLU 57 Ca 0.00 0.13 -0.04 0.00 0.02 0.00 0.00 54.97 55.08 2qi2 s GLU 57 Cb 0.00 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.31 2qi2 s GLU 57 CO 0.00 -0.04 0.65 1.03 0.02 0.00 0.00 175.26 176.92 2qi2 s ARG 58 N -0.17 3.57 -0.32 1.61 0.52 -1.26 0.86 118.95 123.76 2qi2 s ARG 58 Ca -0.03 0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 2qi2 s ARG 58 Cb -0.02 -2.54 0.14 0.00 0.52 0.00 0.00 34.95 33.05 2qi2 s ARG 58 CO 0.00 0.03 0.31 0.42 0.02 0.00 0.00 175.30 176.09 2qi2 s ILE 59 N -2.39 -0.32 0.18 1.52 -1.09 0.19 -4.86 121.20 114.42 2qi2 s ILE 59 Ca 0.45 -0.77 -0.23 0.00 -2.23 0.00 0.00 60.65 57.86 2qi2 s ILE 59 Cb -0.10 -0.89 -0.08 0.00 -1.58 0.00 0.00 42.46 39.81 2qi2 s ILE 59 CO 0.37 -0.56 0.75 -2.84 -1.23 0.00 0.00 174.94 171.42 2qi2 s PRO 60 N 1.93 4.45 -0.00 2.79 0.02 -1.26 -2.38 135.00 140.55 2qi2 s PRO 60 Ca 0.13 1.05 -0.05 0.00 0.02 0.00 0.00 61.00 62.14 2qi2 s PRO 60 Cb -0.15 -3.14 -0.00 0.00 0.02 0.00 0.00 34.50 31.22 2qi2 s PRO 60 CO -0.21 0.52 0.09 0.42 -0.33 0.00 0.00 177.00 177.49 2qi2 s ILE 61 N -1.26 0.07 -0.49 2.83 1.01 0.26 -1.44 121.20 122.19 2qi2 s ILE 61 Ca 0.37 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 2qi2 s ILE 61 Cb -0.21 -0.34 0.07 0.00 0.01 0.00 0.00 42.46 42.00 2qi2 s ILE 61 CO 0.24 -0.34 0.50 -0.89 0.00 0.00 0.00 174.94 174.45 2qi2 s THR 62 N -1.13 5.08 0.35 2.92 2.01 -1.06 -0.83 115.64 122.98 2qi2 s THR 62 Ca -0.12 -0.86 -0.28 0.00 0.31 0.00 0.00 61.69 60.73 2qi2 s THR 62 Cb -0.07 -4.21 -0.12 0.00 0.01 0.00 0.00 72.50 68.11 2qi2 s THR 62 CO 0.01 -0.69 1.43 -0.38 -0.69 0.00 0.00 174.62 174.29 2qi2 n ILE 63 N 5.37 1.83 0.00 1.82 5.41 -0.40 -3.15 119.36 130.24 2qi2 n ILE 63 Ca -0.10 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2qi2 n ILE 63 Cb 0.44 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 2qi2 n ILE 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2qi2 n ARG 64 N 0.77 2.60 -3.68 0.38 0.00 -1.05 -3.96 116.66 111.71 2qi2 n ARG 64 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.75 2qi2 n ARG 64 Cb 0.37 -0.82 -0.08 0.00 0.00 0.00 0.00 32.46 31.92 2qi2 n ARG 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2qi2 s LEU 65 N -2.95 -0.03 -0.06 6.15 1.43 -1.24 -4.95 118.68 117.03 2qi2 s LEU 65 Ca 0.00 0.92 0.04 0.00 -1.03 0.00 0.00 54.13 54.07 2qi2 s LEU 65 Cb 0.00 1.87 -0.02 0.00 0.03 0.00 0.00 46.19 48.07 2qi2 s LEU 65 CO 0.00 -0.27 -0.18 -0.54 0.23 0.00 0.00 176.35 175.59 2qi2 s LYS 66 N -0.10 2.56 -0.33 1.70 3.01 -1.26 0.23 119.74 125.55 2qi2 s LYS 66 Ca -0.03 -0.77 -0.06 0.00 -1.01 0.00 0.00 55.97 54.10 2qi2 s LYS 66 Cb -0.03 -2.31 0.04 0.00 -1.01 0.00 0.00 37.83 34.51 2qi2 s LYS 66 CO 0.02 0.52 0.08 0.08 0.51 0.00 0.00 175.35 176.57 2qi2 s VAL 67 N -0.47 3.63 -0.28 3.17 1.01 1.00 -4.97 120.40 123.49 2qi2 s VAL 67 Ca 0.06 -1.18 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 2qi2 s VAL 67 Cb -0.12 -3.06 0.10 0.00 0.00 0.00 0.00 36.38 33.30 2qi2 s VAL 67 CO 0.01 -0.16 0.84 -0.70 0.00 0.00 0.00 175.10 175.09 2qi2 s GLU 68 N 1.37 0.64 -0.08 2.72 -6.30 -1.26 -1.60 118.70 114.19 2qi2 s GLU 68 Ca -0.02 0.90 0.04 0.00 -2.50 0.00 0.00 54.97 53.38 2qi2 s GLU 68 Cb -0.20 0.24 -0.01 0.00 0.00 0.00 0.00 34.13 34.17 2qi2 s GLU 68 CO 0.02 -0.10 -0.21 0.21 0.02 0.00 0.00 175.26 175.20 2qi2 s LYS 69 N 0.82 2.87 0.04 4.30 2.47 -1.26 -5.06 119.74 123.92 2qi2 s LYS 69 Ca -0.03 -0.83 -0.38 0.00 -1.56 0.00 0.00 55.97 53.17 2qi2 s LYS 69 Cb -0.05 -2.33 -0.19 0.00 -1.46 0.00 0.00 37.83 33.81 2qi2 s LYS 69 CO -0.09 0.31 1.08 -0.89 0.16 0.00 0.00 175.35 175.92 2qi2 n ILE 70 N 3.18 0.21 -0.90 5.43 -0.00 -1.26 -0.59 119.36 125.43 2qi2 n ILE 70 Ca -0.18 -0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 2qi2 n ILE 70 Cb 0.52 -0.18 0.00 0.00 -0.00 0.00 0.00 39.64 39.98 2qi2 n ILE 70 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2qi2 n GLU 71 N 1.65 0.00 -0.89 0.38 4.71 -1.26 -5.05 120.64 120.18 2qi2 n GLU 71 Ca 0.19 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 57.04 2qi2 n GLU 71 Cb 0.12 -2.40 0.25 0.00 -1.01 0.00 0.00 31.44 28.40 2qi2 n GLU 71 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2qi2 s PHE 72 N -3.16 0.46 0.00 -0.32 2.99 0.25 -4.99 117.98 113.20 2qi2 s PHE 72 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 56.93 57.54 2qi2 s PHE 72 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 43.02 39.74 2qi2 s PHE 72 CO 0.00 -4.04 0.51 0.00 -0.00 0.00 0.00 175.22 171.68 2qi2 n GLN 73 N -4.92 -0.54 -4.01 0.44 10.64 -1.26 -4.90 117.38 112.83 2qi2 n GLN 73 Ca 0.11 -0.55 -0.09 0.00 -1.83 0.00 0.00 57.00 54.64 2qi2 n GLN 73 Cb 0.59 -0.96 -0.11 0.00 -0.86 0.00 0.00 30.24 28.90 2qi2 n GLN 73 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2qi2 s ASP 74 N -0.09 0.36 -0.04 2.61 1.01 -1.26 -4.53 116.67 114.72 2qi2 s ASP 74 Ca 0.00 -0.57 0.01 0.00 0.71 0.00 0.00 52.55 52.70 2qi2 s ASP 74 Cb 0.00 0.10 0.02 0.00 1.01 0.00 0.00 42.92 44.05 2qi2 s ASP 74 CO 0.00 -0.32 -0.04 0.12 0.21 0.00 0.00 175.17 175.14 2qi2 s PHE 75 N -1.75 0.71 -0.18 4.23 5.36 0.11 -4.78 117.98 121.67 2qi2 s PHE 75 Ca -0.12 -0.19 -0.02 0.00 -0.96 0.00 0.00 56.93 55.63 2qi2 s PHE 75 Cb -0.08 -0.65 -0.01 0.00 -0.34 0.00 0.00 43.02 41.94 2qi2 s PHE 75 CO -0.02 -0.19 -0.08 -0.51 -1.46 0.00 0.00 175.22 172.96 2qi2 s ASP 76 N 0.95 4.17 -0.35 6.13 1.11 -0.63 0.86 116.67 128.90 2qi2 s ASP 76 Ca -0.11 -0.37 -0.13 0.00 0.18 0.00 0.00 52.55 52.13 2qi2 s ASP 76 Cb -0.14 -1.68 -0.01 0.00 1.07 0.00 0.00 42.92 42.16 2qi2 s ASP 76 CO -0.00 0.06 0.24 0.20 1.18 0.00 0.00 175.17 176.85 2qi2 s ASN 77 N 1.01 6.00 0.35 0.27 0.01 0.91 -0.00 114.94 123.48 2qi2 s ASN 77 Ca -0.00 -0.57 -0.12 0.00 -0.71 0.00 0.00 52.86 51.45 2qi2 s ASN 77 Cb -0.15 -2.12 -0.08 0.00 0.41 0.00 0.00 41.25 39.32 2qi2 s ASN 77 CO -0.01 -0.29 0.73 -0.60 -1.51 0.00 0.00 177.10 175.42 2qi2 s ARG 78 N 1.69 3.88 0.00 -0.60 3.00 0.13 -1.21 118.95 125.85 2qi2 s ARG 78 Ca 0.05 0.53 0.00 0.00 -1.00 0.00 0.00 55.73 55.31 2qi2 s ARG 78 Cb -0.18 -2.44 0.00 0.00 0.00 0.00 0.00 34.95 32.33 2qi2 s ARG 78 CO 0.10 0.09 0.00 1.47 0.00 0.00 0.00 175.30 176.96 2qi2 n LEU 79 N -0.74 0.00 -3.67 -0.88 -0.00 -0.72 -2.53 117.00 108.46 2qi2 n LEU 79 Ca 0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.76 2qi2 n LEU 79 Cb 0.53 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.79 2qi2 n LEU 79 CO 0.44 0.00 -0.35 -0.13 -0.00 0.00 0.00 177.39 177.36 2qi2 s ARG 80 N -1.45 0.38 0.44 1.47 0.52 -1.19 -1.56 118.95 117.57 2qi2 s ARG 80 Ca 0.00 -0.34 -0.24 0.00 -0.52 0.00 0.00 55.73 54.63 2qi2 s ARG 80 Cb 0.00 -1.91 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 2qi2 s ARG 80 CO 0.00 -0.71 1.11 -0.89 0.02 0.00 0.00 175.30 174.83 2qi2 n ILE 81 N 5.15 2.66 0.00 1.52 5.41 -0.97 -2.57 119.36 130.55 2qi2 n ILE 81 Ca -0.07 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.18 2qi2 n ILE 81 Cb 0.47 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 2qi2 n ILE 81 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2qi2 n LEU 82 N 0.22 0.00 -1.17 1.39 4.77 -0.52 -2.85 117.00 118.84 2qi2 n LEU 82 Ca 0.09 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 2qi2 n LEU 82 Cb 0.40 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.76 2qi2 n LEU 82 CO 0.57 0.00 0.71 0.61 -1.33 0.00 0.00 177.39 177.95 2qi2 n GLY 83 N 2.12 1.88 3.52 -0.72 0.00 -1.22 -4.96 105.19 105.81 2qi2 n GLY 83 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2qi2 n GLY 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qi2 s LYS 93 N -1.52 0.26 0.00 1.61 2.20 -1.26 -4.90 119.74 116.12 2qi2 s LYS 93 Ca 0.39 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 2qi2 s LYS 93 Cb 0.23 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 2qi2 s LYS 93 CO 0.22 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.55 2qi2 n GLY 94 N 4.10 2.84 3.93 5.54 0.00 -1.13 -5.02 105.19 115.46 2qi2 n GLY 94 Ca -0.14 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 2qi2 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qi2 s LYS 95 N 0.00 2.54 0.49 1.61 3.01 -1.26 -4.66 119.74 121.47 2qi2 s LYS 95 Ca 0.00 -0.18 -0.21 0.00 -1.01 0.00 0.00 55.97 54.57 2qi2 s LYS 95 Cb 0.00 -2.24 -0.07 0.00 -1.01 0.00 0.00 37.83 34.51 2qi2 s LYS 95 CO 0.00 -0.97 1.11 -1.01 0.51 0.00 0.00 175.35 174.99 2qi2 s HIS 96 N -3.10 2.86 0.00 3.18 3.76 -1.25 -2.30 115.29 118.43 2qi2 s HIS 96 Ca 0.57 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 57.04 2qi2 s HIS 96 Cb -0.11 -3.25 0.00 0.00 1.11 0.00 0.00 32.58 30.34 2qi2 s HIS 96 CO 0.44 -1.29 0.00 1.04 -0.85 0.00 0.00 174.74 174.08 2qi2 n GLN 97 N -0.87 0.00 -3.62 1.40 1.13 -0.60 -4.89 117.38 109.93 2qi2 n GLN 97 Ca 0.09 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.05 2qi2 n GLN 97 Cb 0.50 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.79 2qi2 n GLN 97 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2qi2 s SER 98 N 0.90 -0.47 -0.08 1.08 1.04 -1.26 -1.76 113.70 113.15 2qi2 s SER 98 Ca 0.00 0.83 0.01 0.00 0.48 0.00 0.00 55.95 57.27 2qi2 s SER 98 Cb 0.00 0.81 -0.03 0.00 0.10 0.00 0.00 66.02 66.91 2qi2 s SER 98 CO 0.00 -0.21 -0.10 -0.63 0.98 0.00 0.00 173.24 173.28 2qi2 s ILE 99 N -0.05 3.41 -0.32 -1.02 -1.09 -0.35 -4.95 121.20 116.84 2qi2 s ILE 99 Ca 0.02 -0.58 -0.02 0.00 -2.23 0.00 0.00 60.65 57.84 2qi2 s ILE 99 Cb -0.04 -2.39 0.06 0.00 -1.58 0.00 0.00 42.46 38.51 2qi2 s ILE 99 CO -0.04 0.58 0.04 -0.89 -1.23 0.00 0.00 174.94 173.40 2qi2 s THR 100 N -0.50 3.06 -0.00 2.92 2.01 -1.26 -0.06 115.64 121.80 2qi2 s THR 100 Ca 0.07 -1.52 -0.19 0.00 0.31 0.00 0.00 61.69 60.36 2qi2 s THR 100 Cb -0.12 -2.83 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 2qi2 s THR 100 CO 0.02 -0.23 0.54 -0.69 -0.69 0.00 0.00 174.62 173.57 2qi2 s VAL 101 N 1.23 4.93 0.27 3.82 1.01 0.25 -4.90 120.40 127.01 2qi2 s VAL 101 Ca -0.02 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 2qi2 s VAL 101 Cb -0.20 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2qi2 s VAL 101 CO -0.02 0.46 0.42 0.42 0.00 0.00 0.00 175.10 176.39 2qi2 s THR 102 N -0.40 0.00 0.31 3.92 -4.23 -1.26 -0.72 115.64 113.25 2qi2 s THR 102 Ca 0.29 -1.56 -0.28 0.00 -1.18 0.00 0.00 61.69 58.95 2qi2 s THR 102 Cb -0.18 -2.41 -0.13 0.00 1.34 0.00 0.00 72.50 71.12 2qi2 s THR 102 CO 0.16 0.00 1.10 0.52 -0.54 0.00 0.00 174.62 175.86 2qi2 n VAL 103 N -0.43 1.99 -0.27 2.29 0.31 -1.26 -0.53 118.33 120.44 2qi2 n VAL 103 Ca -0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2qi2 n VAL 103 Cb 0.62 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 2qi2 n VAL 103 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qi2 n ASP 104 N 1.08 0.00 -4.77 4.52 8.00 0.89 -5.01 116.55 121.26 2qi2 n ASP 104 Ca 0.08 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.27 2qi2 n ASP 104 Cb 0.33 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.51 2qi2 n ASP 104 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2qi2 s SER 105 N -3.48 4.70 -0.01 -2.24 0.01 0.31 -4.79 113.70 108.21 2qi2 s SER 105 Ca 0.00 1.86 0.05 0.00 1.31 0.00 0.00 55.95 59.17 2qi2 s SER 105 Cb 0.00 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 2qi2 s SER 105 CO 0.00 -1.90 -0.16 -1.61 0.41 0.00 0.00 173.24 169.98 2qi2 s GLU 106 N -4.70 1.28 -0.07 12.44 2.02 -1.26 -1.62 118.70 126.79 2qi2 s GLU 106 Ca 0.62 -0.58 -0.08 0.00 0.02 0.00 0.00 54.97 54.96 2qi2 s GLU 106 Cb -0.18 -1.25 0.02 0.00 0.10 0.00 0.00 34.13 32.82 2qi2 s GLU 106 CO 0.52 0.34 0.21 0.42 0.02 0.00 0.00 175.26 176.77 2qi2 s ILE 107 N -0.39 0.01 -0.18 -1.63 -1.09 -0.30 -4.69 121.20 112.93 2qi2 s ILE 107 Ca 0.06 -0.09 -0.06 0.00 -2.23 0.00 0.00 60.65 58.33 2qi2 s ILE 107 Cb -0.06 -0.33 -0.04 0.00 -1.58 0.00 0.00 42.46 40.46 2qi2 s ILE 107 CO -0.01 -0.05 0.03 -0.44 -1.23 0.00 0.00 174.94 173.24 2qi2 s SER 108 N -0.10 5.31 -0.11 3.58 0.01 -0.55 -0.80 113.70 121.04 2qi2 s SER 108 Ca -0.02 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.26 2qi2 s SER 108 Cb -0.02 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2qi2 s SER 108 CO 0.01 0.15 -0.22 -0.63 0.41 0.00 0.00 173.24 172.96 2qi2 s ILE 109 N 0.48 1.94 -0.07 1.44 1.01 -0.48 -0.54 121.20 124.97 2qi2 s ILE 109 Ca 0.01 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.77 2qi2 s ILE 109 Cb -0.13 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 2qi2 s ILE 109 CO 0.01 0.53 -0.23 -0.89 0.00 0.00 0.00 174.94 174.36 2qi2 s THR 110 N 0.53 2.17 -1.06 2.92 2.01 0.95 -2.23 115.64 120.93 2qi2 s THR 110 Ca -0.15 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.84 2qi2 s THR 110 Cb -0.17 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.53 2qi2 s THR 110 CO 0.05 0.57 0.00 2.29 -0.69 0.00 0.00 174.62 176.84 2qi2 n LYS 111 N 3.06 -2.77 -3.09 4.92 2.85 -1.07 -1.80 118.16 120.26 2qi2 n LYS 111 Ca -0.18 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.68 2qi2 n LYS 111 Cb 0.52 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.84 2qi2 n LYS 111 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2qi2 s GLU 112 N -1.65 4.15 -0.83 -1.58 2.12 -1.26 -4.75 118.70 114.88 2qi2 s GLU 112 Ca 0.00 0.61 -0.17 0.00 0.36 0.00 0.00 54.97 55.77 2qi2 s GLU 112 Cb 0.00 -3.63 0.16 0.00 0.26 0.00 0.00 34.13 30.92 2qi2 s GLU 112 CO 0.00 -0.37 0.93 -1.58 -0.54 0.00 0.00 175.26 173.70 2qi2 s TRP 113 N 2.36 3.31 0.96 5.30 0.52 -1.26 -5.03 118.94 125.10 2qi2 s TRP 113 Ca 0.28 -1.51 -0.13 0.00 0.02 0.00 0.00 56.10 54.76 2qi2 s TRP 113 Cb -0.16 -4.08 0.16 0.00 -1.15 0.00 0.00 33.47 28.25 2qi2 s TRP 113 CO 0.09 -1.29 1.14 0.16 0.02 0.00 0.00 176.95 177.07 2qi2 s ASP 114 N 3.13 3.08 0.18 2.95 -4.77 -1.26 -4.72 116.67 115.26 2qi2 s ASP 114 Ca 0.24 0.92 -0.15 0.00 -3.30 0.00 0.00 52.55 50.26 2qi2 s ASP 114 Cb -0.10 -1.45 0.15 0.00 -1.09 0.00 0.00 42.92 40.43 2qi2 s ASP 114 CO -0.06 -2.81 1.67 0.44 0.70 0.00 0.00 175.17 175.10 2qi2 h ASP 115 N -1.68 -0.32 -0.38 2.11 3.32 -1.99 -1.16 116.42 116.32 2qi2 h ASP 115 Ca -0.50 0.13 0.07 0.00 0.02 0.00 0.00 57.03 56.74 2qi2 h ASP 115 Cb 1.32 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 41.06 2qi2 h ASP 115 CO 0.57 -0.11 -0.01 1.56 -1.72 0.00 0.00 179.24 179.53 2qi2 h GLN 116 N 0.05 0.09 -0.60 3.56 7.50 -1.99 0.32 115.11 124.04 2qi2 h GLN 116 Ca 0.23 -0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.29 2qi2 h GLN 116 Cb 0.34 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.83 2qi2 h GLN 116 CO -0.43 0.06 0.05 0.45 -1.50 0.00 0.00 178.83 177.46 2qi2 h HIS 117 N 0.09 1.10 -0.56 2.96 3.86 -1.78 -1.85 115.15 118.97 2qi2 h HIS 117 Ca 0.19 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2qi2 h HIS 117 Cb 0.26 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2qi2 h HIS 117 CO -0.27 0.96 0.25 0.82 0.86 0.00 0.00 177.93 180.56 2qi2 h ILE 118 N 0.92 1.19 -0.22 2.45 1.08 -0.71 -2.16 117.51 120.07 2qi2 h ILE 118 Ca 0.18 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2qi2 h ILE 118 Cb 0.49 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2qi2 h ILE 118 CO 0.02 0.23 0.08 0.44 -0.69 0.00 0.00 178.15 178.24 2qi2 h ASP 119 N 0.80 0.31 -0.92 1.72 3.32 -0.59 -0.23 116.42 120.83 2qi2 h ASP 119 Ca 0.20 -0.18 0.16 0.00 0.02 0.00 0.00 57.03 57.23 2qi2 h ASP 119 Cb 0.11 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.48 2qi2 h ASP 119 CO -0.02 0.40 0.51 -0.07 -1.72 0.00 0.00 179.24 178.34 2qi2 h LEU 120 N 0.20 0.64 -0.18 1.55 -0.00 -0.73 0.23 115.31 117.03 2qi2 h LEU 120 Ca 0.07 0.09 -0.04 0.00 -0.00 0.00 0.00 57.88 58.01 2qi2 h LEU 120 Cb 0.19 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 2qi2 h LEU 120 CO -0.00 0.25 -0.04 -0.07 -0.00 0.00 0.00 178.44 178.57 2qi2 h LEU 121 N 0.69 0.34 -1.49 1.67 3.38 -0.92 0.07 115.31 119.06 2qi2 h LEU 121 Ca 0.51 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2qi2 h LEU 121 Cb 0.75 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2qi2 h LEU 121 CO -0.37 0.63 0.36 0.11 0.09 0.00 0.00 178.44 179.26 2qi2 h LYS 122 N 0.05 0.67 -0.03 1.13 1.57 0.34 -2.73 116.57 117.57 2qi2 h LYS 122 Ca 0.04 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2qi2 h LYS 122 Cb 0.48 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2qi2 h LYS 122 CO 0.02 0.45 -0.13 1.49 -0.57 0.00 0.00 179.45 180.71 2qi2 h GLU 123 N 0.70 0.14 -0.18 3.15 4.81 -0.37 -3.12 114.58 119.71 2qi2 h GLU 123 Ca 0.21 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2qi2 h GLU 123 Cb -0.02 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2qi2 h GLU 123 CO -0.05 0.76 0.12 0.00 -0.73 0.00 0.00 179.01 179.11 2qi2 h ALA 124 N 0.38 2.03 -0.06 2.92 0.00 -0.83 -2.24 119.26 121.47 2qi2 h ALA 124 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qi2 h ALA 124 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2qi2 h ALA 124 CO 0.03 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.46 2qi2 n THR 125 N -4.50 0.06 -3.63 0.00 -2.24 -1.04 -2.01 114.28 100.92 2qi2 n THR 125 Ca 0.01 -0.37 -0.40 0.00 -2.27 0.00 0.00 64.05 61.02 2qi2 n THR 125 Cb 0.18 0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 69.11 2qi2 n THR 125 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qi2 s ASP 126 N -1.92 5.65 0.26 3.42 -1.08 -0.84 -4.85 116.67 117.31 2qi2 s ASP 126 Ca 0.34 -0.96 -0.01 0.00 -0.52 0.00 0.00 52.55 51.40 2qi2 s ASP 126 Cb 0.20 -2.00 0.52 0.00 -1.46 0.00 0.00 42.92 40.18 2qi2 s ASP 126 CO 0.31 -0.35 1.76 1.05 0.52 0.00 0.00 175.17 178.46 2qi2 h GLU 127 N 8.40 0.60 -0.22 4.34 4.11 -1.87 -0.61 114.58 129.32 2qi2 h GLU 127 Ca -0.26 -0.04 0.06 0.00 0.07 0.00 0.00 59.36 59.20 2qi2 h GLU 127 Cb 1.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2qi2 h GLU 127 CO 0.65 0.40 0.40 0.87 0.07 0.00 0.00 179.01 181.40 2qi2 h LYS 128 N 0.62 0.00 0.00 1.06 1.57 -1.94 -2.30 116.57 115.58 2qi2 h LYS 128 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2qi2 h LYS 128 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2qi2 h LYS 128 CO -0.36 0.00 -0.98 0.66 -0.57 0.00 0.00 179.45 178.20 2qi2 n TYR 129 N -3.34 0.00 -0.72 -1.35 4.02 -0.25 -4.59 117.16 110.93 2qi2 n TYR 129 Ca 0.03 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.99 2qi2 n TYR 129 Cb 0.51 -0.09 0.20 0.00 -0.02 0.00 0.00 39.34 39.94 2qi2 n TYR 129 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2qi2 n VAL 130 N -1.54 1.82 -1.91 -0.72 0.31 -0.87 -4.76 118.33 110.66 2qi2 n VAL 130 Ca 0.01 -1.64 -0.41 0.00 -0.01 0.00 0.00 64.34 62.29 2qi2 n VAL 130 Cb 0.28 -0.01 -0.01 0.00 -0.91 0.00 0.00 33.84 33.20 2qi2 n VAL 130 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qi2 s THR 131 N -2.24 2.30 -0.12 2.52 2.01 -1.20 -4.71 115.64 114.20 2qi2 s THR 131 Ca 0.33 0.30 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 2qi2 s THR 131 Cb 0.25 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 2qi2 s THR 131 CO 0.09 0.07 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.32 2qi2 s VAL 132 N -1.01 3.50 0.07 3.82 1.01 -1.26 -4.23 120.40 122.31 2qi2 s VAL 132 Ca 0.52 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2qi2 s VAL 132 Cb -0.44 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2qi2 s VAL 132 CO 0.58 0.53 -0.15 -0.31 0.00 0.00 0.00 175.10 175.75 2qi2 s TYR 133 N 0.04 2.62 -0.26 5.22 1.51 -0.96 -4.38 117.35 121.15 2qi2 s TYR 133 Ca -0.02 -0.22 -0.13 0.00 -1.01 0.00 0.00 57.07 55.69 2qi2 s TYR 133 Cb -0.14 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 2qi2 s TYR 133 CO 0.03 0.34 0.27 0.99 -1.11 0.00 0.00 175.55 176.07 2qi2 s THR 134 N -1.06 5.26 -0.12 -0.71 2.01 -0.70 0.24 115.64 120.55 2qi2 s THR 134 Ca 0.17 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.54 2qi2 s THR 134 Cb -0.11 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2qi2 s THR 134 CO 0.09 0.23 -0.15 0.00 -0.69 0.00 0.00 174.62 174.10 2qi2 s ALA 135 N 1.72 2.57 -0.26 7.40 0.00 0.13 -0.80 121.76 132.52 2qi2 s ALA 135 Ca 0.11 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2qi2 s ALA 135 Cb -0.15 -1.14 0.05 0.00 0.00 0.00 0.00 23.12 21.87 2qi2 s ALA 135 CO 0.09 0.28 -0.08 0.08 0.00 0.00 0.00 175.76 176.13 2qi2 s VAL 136 N 0.27 2.48 -0.38 0.00 1.01 -0.28 0.37 120.40 123.87 2qi2 s VAL 136 Ca -0.10 -1.41 -0.14 0.00 0.00 0.00 0.00 61.98 60.32 2qi2 s VAL 136 Cb -0.16 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2qi2 s VAL 136 CO 0.06 0.04 0.29 0.00 0.00 0.00 0.00 175.10 175.49 2qi2 s ALA 137 N 1.19 3.49 0.05 5.51 0.00 -0.08 0.49 121.76 132.42 2qi2 s ALA 137 Ca -0.05 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.42 2qi2 s ALA 137 Cb -0.19 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 2qi2 s ALA 137 CO -0.05 -1.23 -0.11 0.00 0.00 0.00 0.00 175.76 174.37 2qi2 s MET 138 N 1.76 0.71 0.00 0.00 0.23 0.12 -0.68 119.30 121.43 2qi2 s MET 138 Ca 0.06 -0.83 0.00 0.00 -1.03 0.00 0.00 55.69 53.90 2qi2 s MET 138 Cb -0.18 -0.62 0.00 0.00 -1.53 0.00 0.00 34.83 32.50 2qi2 s MET 138 CO 0.11 0.14 0.00 -0.25 -2.03 0.00 0.00 175.02 172.98 2qi2 n ASP 139 N 1.49 0.44 0.07 -1.18 8.00 0.20 -3.90 116.55 121.67 2qi2 n ASP 139 Ca -0.21 -0.50 0.12 0.00 0.71 0.00 0.00 54.79 54.91 2qi2 n ASP 139 Cb 0.55 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.80 2qi2 n ASP 139 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2qi2 h GLU 140 N 0.00 0.00 0.00 -1.24 3.07 -1.96 -3.37 114.58 111.08 2qi2 h GLU 140 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qi2 h GLU 140 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2qi2 h GLU 140 CO 0.00 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.21 2qi2 n ASP 141 N -2.22 1.11 -3.64 1.42 5.68 -1.26 -4.80 116.55 112.84 2qi2 n ASP 141 Ca 0.03 -1.52 -0.09 0.00 -0.50 0.00 0.00 54.79 52.71 2qi2 n ASP 141 Cb 0.46 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.37 2qi2 n ASP 141 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2qi2 s GLU 142 N -0.52 0.56 -0.07 0.11 2.12 -1.26 -1.99 118.70 117.66 2qi2 s GLU 142 Ca 0.00 0.73 -0.01 0.00 0.36 0.00 0.00 54.97 56.05 2qi2 s GLU 142 Cb 0.00 0.24 0.03 0.00 0.26 0.00 0.00 34.13 34.66 2qi2 s GLU 142 CO 0.00 -0.08 -0.00 0.00 -0.54 0.00 0.00 175.26 174.64 2qi2 s ALA 143 N 0.53 0.69 -0.14 6.30 0.00 -0.05 0.62 121.76 129.70 2qi2 s ALA 143 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 2qi2 s ALA 143 Cb -0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2qi2 s ALA 143 CO -0.07 -0.39 0.02 -0.65 0.00 0.00 0.00 175.76 174.66 2qi2 s GLN 144 N 1.81 3.59 -0.16 0.00 -0.21 0.14 -0.19 119.66 124.64 2qi2 s GLN 144 Ca 0.03 -0.41 -0.06 0.00 0.02 0.00 0.00 55.36 54.93 2qi2 s GLN 144 Cb -0.13 -3.00 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 2qi2 s GLN 144 CO -0.05 0.40 0.05 0.42 -2.12 0.00 0.00 175.29 173.99 2qi2 s ILE 145 N -0.03 4.67 0.11 1.08 1.09 -1.21 -0.90 121.20 126.02 2qi2 s ILE 145 Ca 0.04 -0.08 0.05 0.00 -1.10 0.00 0.00 60.65 59.55 2qi2 s ILE 145 Cb -0.13 -3.08 -0.04 0.00 -1.06 0.00 0.00 42.46 38.16 2qi2 s ILE 145 CO 0.02 0.50 -0.12 -0.36 -0.10 0.00 0.00 174.94 174.87 2qi2 s PHE 146 N 0.09 1.22 -0.20 3.97 0.40 0.16 -1.11 117.98 122.51 2qi2 s PHE 146 Ca 0.04 -0.60 -0.05 0.00 -0.60 0.00 0.00 56.93 55.72 2qi2 s PHE 146 Cb -0.12 -0.65 -0.03 0.00 0.51 0.00 0.00 43.02 42.73 2qi2 s PHE 146 CO 0.01 0.07 0.01 -0.51 0.70 0.00 0.00 175.22 175.50 2qi2 s LEU 147 N -2.42 3.29 -0.57 -0.37 1.43 -0.62 0.21 118.68 119.62 2qi2 s LEU 147 Ca 0.07 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 2qi2 s LEU 147 Cb -0.04 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.42 2qi2 s LEU 147 CO 0.02 0.06 0.75 -0.63 0.23 0.00 0.00 176.35 176.78 2qi2 s ILE 148 N 1.00 4.71 0.53 -0.59 1.09 0.14 -1.76 121.20 126.30 2qi2 s ILE 148 Ca 0.02 -0.58 -0.08 0.00 -1.10 0.00 0.00 60.65 58.91 2qi2 s ILE 148 Cb -0.14 -4.46 -0.04 0.00 -1.06 0.00 0.00 42.46 36.75 2qi2 s ILE 148 CO 0.02 -1.07 0.87 -1.00 -0.10 0.00 0.00 174.94 173.66 2qi2 s HIS 149 N 3.04 3.58 -1.06 3.97 3.76 0.05 -2.26 115.29 126.38 2qi2 s HIS 149 Ca 0.16 1.00 0.02 0.00 -0.15 0.00 0.00 55.06 56.09 2qi2 s HIS 149 Cb -0.20 -2.46 0.10 0.00 1.11 0.00 0.00 32.58 31.13 2qi2 s HIS 149 CO 0.10 -0.42 1.04 -0.35 -0.85 0.00 0.00 174.74 174.27 2qi2 n PRO 150 N -2.38 0.00 0.00 8.40 -0.04 -1.26 -2.70 135.00 137.02 2qi2 n PRO 150 Ca 0.03 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2qi2 n PRO 150 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2qi2 n PRO 150 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2qi2 n TYR 151 N -1.47 0.00 -3.63 0.54 0.18 -1.26 -0.30 117.16 111.23 2qi2 n TYR 151 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 2qi2 n TYR 151 Cb 0.02 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 38.98 2qi2 n TYR 151 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2qi2 s GLY 152 N -1.12 -0.39 -0.04 -7.48 0.00 -1.10 -3.96 107.32 93.23 2qi2 s GLY 152 Ca 0.00 0.76 -0.08 0.00 0.00 0.00 0.00 44.72 45.40 2qi2 s GLY 152 CO 0.00 0.16 0.24 -0.42 0.00 0.00 0.00 173.10 173.09 2qi2 s ILE 153 N -2.50 5.34 -0.24 0.90 -1.09 -1.26 -0.77 121.20 121.57 2qi2 s ILE 153 Ca 0.13 0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.85 2qi2 s ILE 153 Cb 0.04 -3.53 0.07 0.00 -1.58 0.00 0.00 42.46 37.46 2qi2 s ILE 153 CO -0.04 0.50 0.02 -1.58 -1.23 0.00 0.00 174.94 172.62 2qi2 s GLN 154 N -1.35 1.07 0.27 2.79 0.74 -0.72 -4.98 119.66 117.47 2qi2 s GLN 154 Ca 0.22 -0.84 -0.30 0.00 0.05 0.00 0.00 55.36 54.48 2qi2 s GLN 154 Cb -0.13 -2.32 -0.11 0.00 1.10 0.00 0.00 33.01 31.55 2qi2 s GLN 154 CO 0.11 -0.71 1.60 -1.14 -0.55 0.00 0.00 175.29 174.60 2qi2 s GLN 155 N 1.59 4.14 -0.02 1.67 2.00 -1.26 -1.59 119.66 126.19 2qi2 s GLN 155 Ca -0.00 2.55 0.03 0.00 -2.00 0.00 0.00 55.36 55.94 2qi2 s GLN 155 Cb -0.18 -3.05 0.04 0.00 0.80 0.00 0.00 33.01 30.63 2qi2 s GLN 155 CO -0.11 -0.63 0.84 1.55 -0.50 0.00 0.00 175.29 176.44 2qi2 n VAL 156 N 2.58 0.61 -0.72 1.34 3.14 -0.27 -4.93 118.33 120.09 2qi2 n VAL 156 Ca 0.10 -0.67 0.00 0.00 -2.96 0.00 0.00 64.34 60.81 2qi2 n VAL 156 Cb 0.37 0.57 0.00 0.00 -1.06 0.00 0.00 33.84 33.72 2qi2 n VAL 156 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qi2 n GLY 157 N -0.38 -1.57 3.57 7.55 0.00 -1.24 -4.94 105.19 108.18 2qi2 n GLY 157 Ca 0.02 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 2qi2 n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qi2 s THR 158 N -1.97 -0.45 -0.26 2.61 2.01 -1.26 -3.28 115.64 113.03 2qi2 s THR 158 Ca 0.00 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 2qi2 s THR 158 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2qi2 s THR 158 CO 0.00 0.00 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.21 2qi2 s VAL 159 N 2.20 3.15 0.13 3.82 1.01 0.73 -4.97 120.40 126.47 2qi2 s VAL 159 Ca -0.06 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.83 2qi2 s VAL 159 Cb -0.07 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 2qi2 s VAL 159 CO -0.18 0.17 0.55 -0.31 0.00 0.00 0.00 175.10 175.33 2qi2 s TYR 160 N 1.37 3.63 -0.05 5.22 1.51 -1.26 -0.87 117.35 126.89 2qi2 s TYR 160 Ca 0.01 1.08 0.13 0.00 -1.01 0.00 0.00 57.07 57.27 2qi2 s TYR 160 Cb -0.17 -2.38 -0.12 0.00 -0.11 0.00 0.00 41.96 39.19 2qi2 s TYR 160 CO -0.03 0.45 1.08 0.66 -1.11 0.00 0.00 175.55 176.61 2qi2 h SER 161 N 3.69 0.00 0.00 2.29 4.64 -1.71 -3.47 113.55 118.99 2qi2 h SER 161 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2qi2 h SER 161 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2qi2 h SER 161 CO 0.65 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.97 2qi2 n GLY 162 N 1.37 0.60 0.32 -0.77 0.00 -1.26 -4.90 105.19 100.55 2qi2 n GLY 162 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 2qi2 n GLY 162 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qi2 h ARG 163 N 1.68 -0.03 -0.58 1.61 2.43 -1.87 0.25 114.38 117.87 2qi2 h ARG 163 Ca 0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2qi2 h ARG 163 Cb 0.09 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.56 2qi2 h ARG 163 CO 0.00 -0.02 0.05 0.66 -1.51 0.00 0.00 179.97 179.15 2qi2 h SER 164 N -0.03 -0.15 0.36 -3.80 4.64 -1.95 0.81 113.55 113.43 2qi2 h SER 164 Ca 0.36 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2qi2 h SER 164 Cb 0.59 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2qi2 h SER 164 CO -0.83 -0.06 0.00 0.61 -0.87 0.00 0.00 176.83 175.68 2qi2 n GLY 165 N -1.33 -0.92 0.20 -0.77 0.00 0.82 -3.63 105.19 99.55 2qi2 n GLY 165 Ca 0.08 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2qi2 n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qi2 n LYS 166 N -1.28 0.94 -3.07 1.61 5.02 0.20 -5.13 118.16 116.44 2qi2 n LYS 166 Ca 0.09 -1.61 -0.45 0.00 -2.02 0.00 0.00 58.31 54.33 2qi2 n LYS 166 Cb 0.15 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 2qi2 n LYS 166 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2qi2 s TYR 167 N -1.24 3.31 0.00 2.13 5.04 -0.74 -4.96 117.35 120.89 2qi2 s TYR 167 Ca 0.12 -1.53 0.00 0.00 -2.44 0.00 0.00 57.07 53.22 2qi2 s TYR 167 Cb 0.11 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.31 2qi2 s TYR 167 CO 0.01 -1.31 0.00 0.98 -1.34 0.00 0.00 175.55 173.89 2qi2 n TYR 172 N 5.70 0.00 -4.07 4.97 9.36 -1.26 -5.10 117.16 126.76 2qi2 n TYR 172 Ca 0.17 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 61.10 2qi2 n TYR 172 Cb 0.48 0.00 -0.17 0.00 -0.63 0.00 0.00 39.34 39.02 2qi2 n TYR 172 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2qi2 s SER 173 N 0.00 2.52 0.56 2.98 0.15 -1.26 -4.99 113.70 113.66 2qi2 s SER 173 Ca 0.00 -0.43 0.37 0.00 0.70 0.00 0.00 55.95 56.59 2qi2 s SER 173 Cb 0.00 -1.08 1.85 0.00 -1.71 0.00 0.00 66.02 65.07 2qi2 s SER 173 CO 0.00 -0.06 2.12 -0.08 1.20 0.00 0.00 173.24 176.42 2qi2 h GLU 174 N 7.96 0.00 -0.33 5.44 4.81 -1.99 -2.82 114.58 127.64 2qi2 h GLU 174 Ca -0.35 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2qi2 h GLU 174 Cb 1.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2qi2 h GLU 174 CO 0.50 0.00 0.12 0.00 -0.73 0.00 0.00 179.01 178.90 2qi2 h ALA 175 N 2.02 0.43 0.00 2.92 0.00 -1.98 0.30 119.26 122.95 2qi2 h ALA 175 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qi2 h ALA 175 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qi2 h ALA 175 CO 0.00 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.95 2qi2 h SER 176 N 0.38 0.00 0.02 0.00 4.64 -1.92 0.61 113.55 117.29 2qi2 h SER 176 Ca 0.11 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2qi2 h SER 176 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2qi2 h SER 176 CO -0.01 0.00 -0.27 0.22 -0.87 0.00 0.00 176.83 175.90 2qi2 h TYR 177 N 0.00 0.08 -0.46 4.77 3.20 -1.52 -1.96 116.97 121.07 2qi2 h TYR 177 Ca 0.00 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.84 2qi2 h TYR 177 Cb 0.39 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2qi2 h TYR 177 CO 0.00 1.10 0.31 0.74 -1.64 0.00 0.00 178.16 178.67 2qi2 h PHE 178 N -0.90 0.49 -0.43 -3.82 -1.00 -0.29 -0.58 116.94 110.41 2qi2 h PHE 178 Ca -0.06 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 2qi2 h PHE 178 Cb 1.13 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 2qi2 h PHE 178 CO 0.25 0.29 0.00 0.22 -1.61 0.00 0.00 178.31 177.46 2qi2 h ASP 179 N 0.51 0.74 -0.96 2.17 3.58 0.20 -1.37 116.42 121.29 2qi2 h ASP 179 Ca 0.19 -0.30 0.04 0.00 0.42 0.00 0.00 57.03 57.37 2qi2 h ASP 179 Cb 0.11 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 40.90 2qi2 h ASP 179 CO -0.05 0.86 0.63 1.56 -2.88 0.00 0.00 179.24 179.37 2qi2 h GLN 180 N 0.60 1.17 -0.30 0.28 1.08 -0.32 -2.11 115.11 115.51 2qi2 h GLN 180 Ca 0.12 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2qi2 h GLN 180 Cb 0.48 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2qi2 h GLN 180 CO 0.02 0.77 0.10 0.82 -0.95 0.00 0.00 178.83 179.59 2qi2 h ILE 181 N 1.21 1.20 -0.73 2.54 2.04 -0.89 -2.47 117.51 120.40 2qi2 h ILE 181 Ca 0.39 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2qi2 h ILE 181 Cb 0.02 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2qi2 h ILE 181 CO -0.13 0.21 0.47 0.58 0.00 0.00 0.00 178.15 179.28 2qi2 h VAL 182 N 0.32 1.19 -0.18 1.67 2.07 -0.84 -2.09 116.25 118.39 2qi2 h VAL 182 Ca 0.10 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2qi2 h VAL 182 Cb 0.23 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2qi2 h VAL 182 CO -0.00 0.19 0.07 0.78 0.02 0.00 0.00 177.57 178.63 2qi2 h ASN 183 N 1.00 0.25 0.00 0.57 2.35 -1.17 -2.04 115.58 116.53 2qi2 h ASN 183 Ca 0.27 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2qi2 h ASN 183 Cb -0.09 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2qi2 h ASN 183 CO -0.05 0.34 -0.00 0.00 -1.65 0.00 0.00 177.43 176.07 2qi2 h ALA 184 N 0.92 1.41 0.00 -0.83 0.00 -1.02 -1.54 119.26 118.19 2qi2 h ALA 184 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qi2 h ALA 184 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qi2 h ALA 184 CO -0.01 0.00 -0.74 -0.07 0.00 0.00 0.00 179.25 178.44 2qi2 h LEU 185 N 0.00 0.00 -0.98 0.00 3.38 -0.76 -3.39 115.31 113.56 2qi2 h LEU 185 Ca -0.00 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 57.92 2qi2 h LEU 185 Cb 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2qi2 h LEU 185 CO 0.00 0.10 0.60 0.07 0.09 0.00 0.00 178.44 179.30 2qi2 h LYS 186 N 0.00 0.84 0.00 1.13 2.10 -0.60 -1.55 116.57 118.49 2qi2 h LYS 186 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2qi2 h LYS 186 Cb 0.79 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2qi2 h LYS 186 CO 0.00 0.55 0.00 0.09 -2.00 0.00 0.00 179.45 178.09 2qi2 n ASN 187 N -4.71 0.02 -4.68 7.07 4.13 -1.26 -4.76 115.26 111.08 2qi2 n ASN 187 Ca 0.20 0.51 -0.24 0.00 1.68 0.00 0.00 54.58 56.73 2qi2 n ASN 187 Cb 0.44 -0.51 -0.07 0.00 -1.54 0.00 0.00 39.78 38.10 2qi2 n ASN 187 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2qi2 s TYR 188 N -3.01 2.80 -0.32 3.10 1.51 -0.58 -5.07 117.35 115.78 2qi2 s TYR 188 Ca 0.07 -0.18 0.18 0.00 -1.01 0.00 0.00 57.07 56.13 2qi2 s TYR 188 Cb 0.10 -1.27 0.46 0.00 -0.11 0.00 0.00 41.96 41.14 2qi2 s TYR 188 CO 0.28 0.58 1.02 -1.13 -1.11 0.00 0.00 175.55 175.19 2qi2 n SER 189 N -0.78 1.11 -4.72 2.29 3.41 -1.26 -5.01 113.62 108.66 2qi2 n SER 189 Ca -0.07 -2.58 -0.23 0.00 -0.26 0.00 0.00 58.87 55.72 2qi2 n SER 189 Cb 0.58 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2qi2 n SER 189 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2qi2 s ASN 190 N -3.01 4.80 0.45 4.04 0.01 -1.26 -5.07 114.94 114.89 2qi2 s ASN 190 Ca 0.26 -0.63 -0.24 0.00 -0.71 0.00 0.00 52.86 51.55 2qi2 s ASN 190 Cb 0.44 -0.89 -0.09 0.00 0.41 0.00 0.00 41.25 41.11 2qi2 s ASN 190 CO 0.01 -0.14 1.19 -1.20 -1.51 0.00 0.00 177.10 175.45 2qi2 n SER 191 N -1.07 2.08 -4.84 -1.22 7.64 -1.26 -4.55 113.62 110.40 2qi2 n SER 191 Ca -0.05 1.05 -0.37 0.00 1.01 0.00 0.00 58.87 60.52 2qi2 n SER 191 Cb 0.60 -1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 62.27 2qi2 n SER 191 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2qi2 s ILE 192 N -1.25 5.37 -0.16 0.44 -1.09 -1.26 -1.72 121.20 121.52 2qi2 s ILE 192 Ca 0.64 0.16 0.01 0.00 -2.23 0.00 0.00 60.65 59.23 2qi2 s ILE 192 Cb -0.51 -3.35 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 2qi2 s ILE 192 CO 0.56 0.59 -0.18 -0.63 -1.23 0.00 0.00 174.94 174.06 2qi2 s ILE 193 N -0.83 1.85 -0.19 2.92 1.09 0.02 -1.51 121.20 124.56 2qi2 s ILE 193 Ca 0.14 -0.81 -0.11 0.00 -1.10 0.00 0.00 60.65 58.76 2qi2 s ILE 193 Cb -0.12 -1.68 -0.05 0.00 -1.06 0.00 0.00 42.46 39.55 2qi2 s ILE 193 CO 0.03 0.51 0.18 -0.63 -0.10 0.00 0.00 174.94 174.93 2qi2 s ILE 194 N 1.30 5.38 0.21 2.92 -1.09 -1.26 -1.13 121.20 127.53 2qi2 s ILE 194 Ca 0.03 0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.82 2qi2 s ILE 194 Cb -0.13 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 2qi2 s ILE 194 CO -0.10 0.42 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.17 2qi2 s LEU 195 N 0.40 2.48 0.00 2.97 1.43 0.18 -0.83 118.68 125.31 2qi2 s LEU 195 Ca 0.11 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 2qi2 s LEU 195 Cb -0.12 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.57 2qi2 s LEU 195 CO -0.00 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.90 2qi2 n GLY 196 N -0.38 1.11 0.00 -3.19 0.00 -1.14 0.13 105.19 101.72 2qi2 n GLY 196 Ca -0.08 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2qi2 n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qi2 n PRO 197 N -1.27 0.00 -2.87 1.61 -0.02 -0.97 0.19 135.00 131.67 2qi2 n PRO 197 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.04 2qi2 n PRO 197 Cb 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 2qi2 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qi2 n GLY 198 N 2.53 4.19 3.78 -1.23 0.00 -1.26 -4.70 105.19 108.50 2qi2 n GLY 198 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2qi2 n GLY 198 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qi2 n PHE 199 N 3.94 0.00 -0.02 1.61 3.01 -1.26 -4.61 117.46 120.12 2qi2 n PHE 199 Ca 0.34 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.89 2qi2 n PHE 199 Cb 0.39 -0.90 0.50 0.00 -0.01 0.00 0.00 39.48 39.46 2qi2 n PHE 199 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qi2 h ALA 200 N 0.00 1.94 -0.50 4.37 0.00 -1.86 0.22 119.26 123.43 2qi2 h ALA 200 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qi2 h ALA 200 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2qi2 h ALA 200 CO 0.00 -0.03 0.32 0.07 0.00 0.00 0.00 179.25 179.61 2qi2 h ARG 201 N 0.40 0.63 -0.25 0.00 0.11 -1.81 -0.98 114.38 112.47 2qi2 h ARG 201 Ca 0.21 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.25 2qi2 h ARG 201 Cb 0.33 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 2qi2 h ARG 201 CO -0.05 0.42 0.14 -0.44 0.10 0.00 0.00 179.97 180.13 2qi2 h ASP 202 N 0.65 0.31 -0.94 0.08 3.32 -1.35 0.15 116.42 118.65 2qi2 h ASP 202 Ca 0.19 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2qi2 h ASP 202 Cb -0.04 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2qi2 h ASP 202 CO -0.06 0.31 0.62 0.03 -1.72 0.00 0.00 179.24 178.42 2qi2 h ARG 203 N 0.29 1.24 -0.35 3.56 3.08 -1.17 -1.44 114.38 119.60 2qi2 h ARG 203 Ca 0.09 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 2qi2 h ARG 203 Cb 0.07 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2qi2 h ARG 203 CO -0.01 0.83 -0.35 0.35 -1.07 0.00 0.00 179.97 179.71 2qi2 h PHE 204 N 1.28 0.94 -0.61 3.04 3.57 -0.78 -1.26 116.94 123.11 2qi2 h PHE 204 Ca 0.34 -0.26 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2qi2 h PHE 204 Cb -0.14 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 2qi2 h PHE 204 CO 0.00 1.03 0.18 0.00 -2.23 0.00 0.00 178.31 177.29 2qi2 h ALA 205 N 0.94 1.17 -0.03 2.41 0.00 -0.48 -0.37 119.26 122.91 2qi2 h ALA 205 Ca 0.06 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2qi2 h ALA 205 Cb 0.90 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2qi2 h ALA 205 CO 0.08 0.58 -0.52 0.00 0.00 0.00 0.00 179.25 179.38 2qi2 h ARG 206 N 0.90 0.07 -0.04 0.00 3.08 -1.06 -2.43 114.38 114.90 2qi2 h ARG 206 Ca 0.20 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 2qi2 h ARG 206 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2qi2 h ARG 206 CO -0.01 0.58 -0.62 -0.92 -1.07 0.00 0.00 179.97 177.93 2qi2 h TYR 207 N 0.06 0.17 0.00 3.04 3.20 -0.36 -3.03 116.97 120.05 2qi2 h TYR 207 Ca -0.00 -0.07 -0.17 0.00 3.14 0.00 0.00 58.73 61.63 2qi2 h TYR 207 Cb 0.94 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 2qi2 h TYR 207 CO 0.01 0.71 -0.80 0.00 -1.64 0.00 0.00 178.16 176.44 2qi2 h ALA 209 N 1.20 1.33 0.00 0.00 0.00 -1.32 -2.11 119.26 118.37 2qi2 h ALA 209 Ca -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2qi2 h ALA 209 Cb 1.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2qi2 h ALA 209 CO 0.10 0.45 -0.23 1.96 0.00 0.00 0.00 179.25 181.54 2qi2 h GLN 210 N 0.35 0.00 -0.64 0.00 4.20 -1.53 -2.80 115.11 114.70 2qi2 h GLN 210 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2qi2 h GLN 210 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2qi2 h GLN 210 CO 0.03 0.23 0.00 0.54 -0.67 0.00 0.00 178.83 178.96 2qi2 n ARG 211 N -3.34 3.49 0.00 1.46 3.00 -0.81 -4.95 116.66 115.51 2qi2 n ARG 211 Ca 0.01 -2.43 0.00 0.00 -0.01 0.00 0.00 57.85 55.42 2qi2 n ARG 211 Cb 0.46 -1.87 0.00 0.00 0.00 0.00 0.00 32.46 31.05 2qi2 n ARG 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qi2 n GLY 212 N 0.89 2.01 3.13 -0.13 0.00 -1.06 -4.96 105.19 105.08 2qi2 n GLY 212 Ca 0.22 -0.28 -0.52 0.00 0.00 0.00 0.00 46.02 45.44 2qi2 n GLY 212 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qi2 n VAL 213 N 0.00 0.00 -4.00 1.61 0.31 -1.09 -4.78 118.33 110.37 2qi2 n VAL 213 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2qi2 n VAL 213 Cb 0.00 -0.47 -0.06 0.00 -0.91 0.00 0.00 33.84 32.40 2qi2 n VAL 213 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2qi2 s ASN 214 N 6.38 5.98 0.14 4.52 2.47 -1.26 -3.49 114.94 129.67 2qi2 s ASN 214 Ca 1.17 0.20 0.09 0.00 0.42 0.00 0.00 52.86 54.74 2qi2 s ASN 214 Cb -1.36 -1.77 -0.04 0.00 -1.45 0.00 0.00 41.25 36.62 2qi2 s ASN 214 CO 0.59 0.23 -0.20 0.68 -3.72 0.00 0.00 177.10 174.68 2qi2 s VAL 215 N -1.32 1.82 0.05 -5.21 -7.23 -1.26 -4.55 120.40 102.70 2qi2 s VAL 215 Ca 0.27 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 2qi2 s VAL 215 Cb -0.12 -1.76 -0.32 0.00 0.56 0.00 0.00 36.38 34.74 2qi2 s VAL 215 CO 0.19 -0.21 1.07 0.40 -0.31 0.00 0.00 175.10 176.25 2qi2 h ILE 216 N 3.55 1.33 0.00 -0.62 1.08 -1.65 -3.48 117.51 117.71 2qi2 h ILE 216 Ca -0.44 -2.69 0.00 0.00 -0.39 0.00 0.00 64.86 61.34 2qi2 h ILE 216 Cb 1.20 2.89 0.00 0.00 -3.07 0.00 0.00 36.82 37.84 2qi2 h ILE 216 CO 0.47 0.80 0.00 0.61 -0.69 0.00 0.00 178.15 179.34 2qi2 n GLY 217 N 1.54 0.00 2.49 5.37 0.00 -0.72 -4.95 105.19 108.92 2qi2 n GLY 217 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 2qi2 n GLY 217 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qi2 n SER 218 N 0.00 -6.43 -3.90 1.61 2.88 -0.62 -4.72 113.62 102.44 2qi2 n SER 218 Ca 0.00 1.18 -0.11 0.00 -1.33 0.00 0.00 58.87 58.61 2qi2 n SER 218 Cb 0.00 -4.56 -0.13 0.00 -0.75 0.00 0.00 64.21 58.77 2qi2 n SER 218 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2qi2 s PHE 219 N -1.27 0.06 0.70 0.66 0.40 -0.01 -4.96 117.98 113.56 2qi2 s PHE 219 Ca -0.02 -0.13 -0.15 0.00 -0.60 0.00 0.00 56.93 56.03 2qi2 s PHE 219 Cb 0.00 -0.05 0.02 0.00 0.51 0.00 0.00 43.02 43.50 2qi2 s PHE 219 CO 0.65 -0.06 1.15 -1.25 0.70 0.00 0.00 175.22 176.40 2qi2 s PRO 220 N -0.41 2.48 -0.27 0.24 0.04 -1.26 -2.88 135.00 132.94 2qi2 s PRO 220 Ca -0.04 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.29 2qi2 s PRO 220 Cb -0.03 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.69 2qi2 s PRO 220 CO -0.00 -1.53 0.75 0.00 0.04 0.00 0.00 177.00 176.26 2qi2 s ALA 221 N -2.23 -1.82 0.10 8.56 0.00 0.13 -4.64 121.76 121.86 2qi2 s ALA 221 Ca 0.70 2.09 -0.34 0.00 0.00 0.00 0.00 51.96 54.40 2qi2 s ALA 221 Cb -0.24 -1.25 -0.14 0.00 0.00 0.00 0.00 23.12 21.49 2qi2 s ALA 221 CO 0.44 -0.34 1.57 -0.91 0.00 0.00 0.00 175.76 176.52 2qi2 h ASN 222 N 5.28 -1.47 -1.98 0.00 4.21 -1.95 -2.57 115.58 117.10 2qi2 h ASN 222 Ca -0.29 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.37 2qi2 h ASN 222 Cb 1.17 0.54 0.00 0.00 -1.12 0.00 0.00 38.32 38.91 2qi2 h ASN 222 CO 0.08 -0.56 0.00 0.54 -1.29 0.00 0.00 177.43 176.20 2qi2 n ARG 223 N -5.49 3.02 -0.07 0.81 1.74 -1.26 -4.61 116.66 110.80 2qi2 n ARG 223 Ca -0.09 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2qi2 n ARG 223 Cb 0.41 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.91 2qi2 n ARG 223 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2qi2 n THR 224 N -0.09 1.19 -2.60 0.55 5.66 -1.26 -4.49 114.28 113.24 2qi2 n THR 224 Ca 0.00 -1.34 -0.06 0.00 -3.05 0.00 0.00 64.05 59.60 2qi2 n THR 224 Cb 0.00 0.24 0.03 0.00 -1.55 0.00 0.00 70.33 69.05 2qi2 n THR 224 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2qi2 n ASP 225 N -0.79 0.47 -0.34 1.09 5.68 -1.26 -4.59 116.55 116.80 2qi2 n ASP 225 Ca 0.07 -1.37 0.04 0.00 -0.50 0.00 0.00 54.79 53.02 2qi2 n ASP 225 Cb 0.47 -0.16 0.21 0.00 -1.14 0.00 0.00 41.12 40.50 2qi2 n ASP 225 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2qi2 h SER 226 N -0.10 0.98 -1.08 -1.12 0.02 -2.00 -0.86 113.55 109.39 2qi2 h SER 226 Ca -0.09 0.01 0.30 0.00 -0.84 0.00 0.00 61.79 61.17 2qi2 h SER 226 Cb 0.35 -0.20 -0.11 0.00 0.14 0.00 0.00 62.40 62.59 2qi2 h SER 226 CO 0.10 0.61 0.68 1.23 -1.14 0.00 0.00 176.83 178.32 2qi2 h GLY 227 N 1.10 1.36 0.99 -3.77 0.00 -1.98 0.48 103.07 101.25 2qi2 h GLY 227 Ca 0.42 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 2qi2 h GLY 227 CO -0.17 -0.22 0.25 0.00 0.00 0.00 0.00 176.54 176.40 2qi2 h ALA 228 N 1.64 0.76 -0.09 3.60 0.00 -1.45 -1.41 119.26 122.30 2qi2 h ALA 228 Ca 0.65 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 2qi2 h ALA 228 Cb 1.67 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2qi2 h ALA 228 CO -0.36 0.36 0.05 0.28 0.00 0.00 0.00 179.25 179.58 2qi2 h VAL 229 N 0.80 1.11 -0.90 0.00 2.07 -0.12 -0.58 116.25 118.64 2qi2 h VAL 229 Ca 0.20 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2qi2 h VAL 229 Cb 0.18 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2qi2 h VAL 229 CO -0.02 0.09 0.59 1.88 0.02 0.00 0.00 177.57 180.13 2qi2 h TYR 230 N 0.04 1.11 -0.22 1.57 -1.99 -1.26 0.59 116.97 116.80 2qi2 h TYR 230 Ca 0.03 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 2qi2 h TYR 230 Cb 0.11 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.45 2qi2 h TYR 230 CO -0.03 0.67 -0.14 0.93 -0.00 0.00 0.00 178.16 179.58 2qi2 h GLU 231 N 1.18 0.37 -0.28 4.88 4.39 -1.02 -0.86 114.58 123.24 2qi2 h GLU 231 Ca 0.34 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.87 2qi2 h GLU 231 Cb -0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2qi2 h GLU 231 CO -0.09 0.52 -0.11 0.35 -1.16 0.00 0.00 179.01 178.51 2qi2 h PHE 232 N 0.35 0.66 -0.84 4.33 3.57 -0.00 -1.34 116.94 123.66 2qi2 h PHE 232 Ca 0.07 -0.15 0.16 0.00 3.53 0.00 0.00 57.97 61.57 2qi2 h PHE 232 Cb 0.46 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 38.95 2qi2 h PHE 232 CO 0.01 0.80 0.41 0.82 -2.23 0.00 0.00 178.31 178.12 2qi2 h ILE 233 N 0.32 0.68 0.00 1.41 1.08 -0.06 0.01 117.51 120.95 2qi2 h ILE 233 Ca 0.07 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2qi2 h ILE 233 Cb 0.61 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 2qi2 h ILE 233 CO 0.04 0.10 0.00 0.74 -0.69 0.00 0.00 178.15 178.34 2qi2 h THR 234 N 0.56 0.00 -4.55 -0.27 2.02 -0.72 -3.18 112.91 106.77 2qi2 h THR 234 Ca 0.47 -0.43 -0.48 0.00 0.77 0.00 0.00 66.41 66.74 2qi2 h THR 234 Cb 0.70 1.32 0.09 0.00 -1.74 0.00 0.00 68.15 68.53 2qi2 h THR 234 CO -0.39 0.00 0.40 -0.94 0.37 0.00 0.00 175.52 174.96 2qi2 s SER 235 N -4.69 4.75 0.19 4.18 1.04 -0.02 -4.79 113.70 114.36 2qi2 s SER 235 Ca 0.07 0.91 -0.12 0.00 0.48 0.00 0.00 55.95 57.29 2qi2 s SER 235 Cb 0.10 -1.51 0.21 0.00 0.10 0.00 0.00 66.02 64.93 2qi2 s SER 235 CO 0.51 -1.77 1.73 0.00 0.98 0.00 0.00 173.24 174.70 2qi2 h ALA 236 N -0.96 0.63 -0.55 5.32 0.00 -1.89 0.28 119.26 122.08 2qi2 h ALA 236 Ca -0.46 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2qi2 h ALA 236 Cb 1.30 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2qi2 h ALA 236 CO 0.65 -0.27 -0.02 -0.44 0.00 0.00 0.00 179.25 179.17 2qi2 h ASP 237 N 0.29 0.97 -0.49 0.00 3.32 -1.93 -1.79 116.42 116.79 2qi2 h ASP 237 Ca 0.26 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2qi2 h ASP 237 Cb 0.34 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2qi2 h ASP 237 CO -0.31 1.05 0.31 1.23 -1.72 0.00 0.00 179.24 179.80 2qi2 h GLY 238 N 0.87 0.71 0.88 2.75 0.00 -1.24 -2.58 103.07 104.45 2qi2 h GLY 238 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2qi2 h GLY 238 CO 0.03 0.28 -0.19 0.00 0.00 0.00 0.00 176.54 176.66 2qi2 h ALA 239 N 1.16 -0.45 -0.95 3.60 0.00 -0.28 0.19 119.26 122.52 2qi2 h ALA 239 Ca 0.18 -0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.27 2qi2 h ALA 239 Cb -0.03 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2qi2 h ALA 239 CO -0.04 -0.77 0.68 0.87 0.00 0.00 0.00 179.25 179.99 2qi2 h LYS 240 N -0.47 0.05 0.16 0.00 1.57 -1.19 -1.55 116.57 115.14 2qi2 h LYS 240 Ca -0.03 -0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.39 2qi2 h LYS 240 Cb 0.40 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2qi2 h LYS 240 CO 0.02 0.03 -1.87 1.25 -0.57 0.00 0.00 179.45 178.31 2qi2 h LEU 241 N 0.05 0.53 -5.15 2.94 5.85 -0.94 -3.44 115.31 115.15 2qi2 h LEU 241 Ca 0.46 -0.95 -0.21 0.00 0.84 0.00 0.00 57.88 58.02 2qi2 h LEU 241 Cb 1.75 -0.17 -0.25 0.00 0.37 0.00 0.00 40.66 42.36 2qi2 h LEU 241 CO -0.03 1.83 -0.64 0.00 -0.34 0.00 0.00 178.44 179.26 2qi2 n LEU 242 N -3.54 -0.25 0.00 2.25 -0.00 -0.02 -4.93 117.00 110.50 2qi2 n LEU 242 Ca -0.28 -3.21 0.08 0.00 -0.00 0.00 0.00 56.01 52.60 2qi2 n LEU 242 Cb 1.06 0.24 0.35 0.00 -0.00 0.00 0.00 43.42 45.08 2qi2 n LEU 242 CO 0.48 1.49 0.75 -1.54 -0.00 0.00 0.00 177.39 178.56 2qi2 n SER 243 N -1.03 0.00 -0.01 1.45 3.41 -0.62 -2.86 113.62 113.97 2qi2 n SER 243 Ca -0.06 0.44 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 2qi2 n SER 243 Cb 0.85 -0.47 -0.16 0.00 -0.26 0.00 0.00 64.21 64.17 2qi2 n SER 243 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qi2 n ASN 244 N -1.47 0.29 -4.76 4.04 3.02 -1.26 -4.48 115.26 110.63 2qi2 n ASN 244 Ca 0.04 -0.17 -0.36 0.00 -0.03 0.00 0.00 54.58 54.07 2qi2 n ASN 244 Cb 0.18 1.81 0.02 0.00 -0.61 0.00 0.00 39.78 41.18 2qi2 n ASN 244 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qi2 s GLU 245 N -3.38 3.26 0.14 3.52 2.02 -1.13 -4.81 118.70 118.31 2qi2 s GLU 245 Ca -0.05 1.82 -0.32 0.00 0.02 0.00 0.00 54.97 56.44 2qi2 s GLU 245 Cb 0.14 -2.10 -0.09 0.00 0.10 0.00 0.00 34.13 32.18 2qi2 s GLU 245 CO 0.88 -0.97 1.55 -0.09 0.02 0.00 0.00 175.26 176.64 2qi2 h ARG 246 N 1.30 -0.35 -0.95 1.61 2.43 -1.76 -1.42 114.38 115.24 2qi2 h ARG 246 Ca -0.50 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 58.87 2qi2 h ARG 246 Cb 1.28 0.08 -0.17 0.00 -0.42 0.00 0.00 29.97 30.73 2qi2 h ARG 246 CO 0.57 -0.23 -0.27 0.97 -1.51 0.00 0.00 179.97 179.49 2qi2 h ILE 247 N -0.36 0.04 -0.22 1.20 -0.00 -0.89 0.86 117.51 118.14 2qi2 h ILE 247 Ca 0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 64.86 64.87 2qi2 h ILE 247 Cb 0.58 0.04 -0.01 0.00 -0.00 0.00 0.00 36.82 37.43 2qi2 h ILE 247 CO -0.62 0.00 -0.21 0.00 -0.00 0.00 0.00 178.15 177.32 2qi2 h ALA 248 N 1.80 1.24 -0.08 0.18 0.00 -1.55 -1.81 119.26 119.05 2qi2 h ALA 248 Ca 0.43 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2qi2 h ALA 248 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qi2 h ALA 248 CO -0.97 0.50 -0.22 0.00 0.00 0.00 0.00 179.25 178.56 2qi2 h ARG 249 N 0.36 0.29 -0.62 0.00 3.08 0.15 -1.80 114.38 115.84 2qi2 h ARG 249 Ca 0.06 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2qi2 h ARG 249 Cb 0.57 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2qi2 h ARG 249 CO 0.04 0.82 0.38 -0.44 -1.07 0.00 0.00 179.97 179.69 2qi2 h ASP 250 N -0.19 0.73 0.15 7.04 3.32 -0.10 -2.11 116.42 125.25 2qi2 h ASP 250 Ca -0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2qi2 h ASP 250 Cb 0.83 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2qi2 h ASP 250 CO 0.05 0.55 -0.07 0.50 -1.72 0.00 0.00 179.24 178.55 2qi2 h LYS 251 N 0.85 -0.19 -0.50 3.56 3.11 -1.28 -2.28 116.57 119.84 2qi2 h LYS 251 Ca 0.22 0.01 0.09 0.00 -2.81 0.00 0.00 60.65 58.17 2qi2 h LYS 251 Cb -0.05 0.04 -0.08 0.00 -1.00 0.00 0.00 32.23 31.15 2qi2 h LYS 251 CO -0.04 -0.01 0.03 1.49 -2.81 0.00 0.00 179.45 178.11 2qi2 h GLU 252 N -0.35 0.14 -0.08 1.90 4.22 -0.79 -1.33 114.58 118.29 2qi2 h GLU 252 Ca -0.02 -0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.26 2qi2 h GLU 252 Cb 0.28 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2qi2 h GLU 252 CO 0.03 0.09 -0.52 0.97 -2.18 0.00 0.00 179.01 177.41 2qi2 h ILE 253 N 0.15 1.38 0.00 2.32 6.09 -1.39 -2.58 117.51 123.47 2qi2 h ILE 253 Ca 0.25 -1.87 -0.02 0.00 -1.37 0.00 0.00 64.86 61.85 2qi2 h ILE 253 Cb 0.37 2.27 -0.00 0.00 0.47 0.00 0.00 36.82 39.93 2qi2 h ILE 253 CO -0.39 0.56 -0.12 0.58 -3.07 0.00 0.00 178.15 175.71 2qi2 h VAL 254 N 0.07 1.04 -0.19 2.19 2.07 -1.26 0.17 116.25 120.35 2qi2 h VAL 254 Ca -0.04 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2qi2 h VAL 254 Cb 1.18 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2qi2 h VAL 254 CO 0.11 0.12 -0.16 0.44 0.02 0.00 0.00 177.57 178.09 2qi2 h ASP 255 N 0.00 0.47 -0.66 0.57 5.19 -1.20 -0.14 116.42 120.65 2qi2 h ASP 255 Ca -0.00 -0.46 0.09 0.00 -0.62 0.00 0.00 57.03 56.04 2qi2 h ASP 255 Cb 0.22 -0.13 -0.07 0.00 0.18 0.00 0.00 39.33 39.53 2qi2 h ASP 255 CO 0.02 0.83 0.30 -0.33 -3.12 0.00 0.00 179.24 176.94 2qi2 h GLU 256 N 0.11 0.52 -0.22 3.56 5.08 -0.78 0.47 114.58 123.32 2qi2 h GLU 256 Ca 0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qi2 h GLU 256 Cb 0.69 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2qi2 h GLU 256 CO 0.04 0.34 0.13 0.35 -1.00 0.00 0.00 179.01 178.87 2qi2 h PHE 257 N 0.53 0.29 -0.63 4.33 3.57 -0.78 0.25 116.94 124.50 2qi2 h PHE 257 Ca 0.32 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.88 2qi2 h PHE 257 Cb 0.35 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 2qi2 h PHE 257 CO -0.13 0.22 0.34 -0.07 -2.23 0.00 0.00 178.31 176.44 2qi2 h LEU 258 N 0.27 0.49 -0.99 0.59 3.38 -0.04 0.20 115.31 119.21 2qi2 h LEU 258 Ca 0.08 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2qi2 h LEU 258 Cb 0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2qi2 h LEU 258 CO -0.01 0.32 -0.03 0.58 0.09 0.00 0.00 178.44 179.39 2qi2 h VAL 259 N 0.63 1.23 0.46 1.22 2.07 -0.63 -2.24 116.25 118.99 2qi2 h VAL 259 Ca 0.28 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2qi2 h VAL 259 Cb 0.19 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2qi2 h VAL 259 CO -0.18 0.34 -0.27 0.00 0.02 0.00 0.00 177.57 177.48 2qi2 h ALA 260 N 1.32 -0.68 -0.79 1.67 0.00 0.17 -1.79 119.26 119.15 2qi2 h ALA 260 Ca 0.13 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qi2 h ALA 260 Cb 0.45 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2qi2 h ALA 260 CO 0.02 -0.90 0.52 0.28 0.00 0.00 0.00 179.25 179.17 2qi2 h VAL 261 N -0.69 1.05 -0.61 0.00 2.07 -0.59 -0.86 116.25 116.63 2qi2 h VAL 261 Ca -0.05 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2qi2 h VAL 261 Cb 0.55 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2qi2 h VAL 261 CO 0.06 0.16 0.08 0.50 0.02 0.00 0.00 177.57 178.39 2qi2 h LYS 262 N 0.87 1.01 -0.87 1.57 3.64 -1.13 -2.50 116.57 119.17 2qi2 h LYS 262 Ca 0.34 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2qi2 h LYS 262 Cb 0.21 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2qi2 h LYS 262 CO -0.11 0.96 0.00 1.63 -2.27 0.00 0.00 179.45 179.65 2qi2 n LYS 263 N -4.28 1.97 -3.18 1.90 4.76 -0.58 -4.89 118.16 113.87 2qi2 n LYS 263 Ca 0.03 -0.79 -0.23 0.00 -2.87 0.00 0.00 58.31 54.45 2qi2 n LYS 263 Cb 0.29 -1.68 0.03 0.00 -1.84 0.00 0.00 35.03 31.83 2qi2 n LYS 263 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2qi2 n ASP 264 N 0.15 -5.52 -0.39 4.39 8.00 -0.90 -4.87 116.55 117.41 2qi2 n ASP 264 Ca 0.07 -0.35 0.05 0.00 0.71 0.00 0.00 54.79 55.27 2qi2 n ASP 264 Cb 0.48 -4.46 0.08 0.00 -0.02 0.00 0.00 41.12 37.20 2qi2 n ASP 264 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2qi2 n MET 265 N -4.06 0.73 -4.40 -1.24 2.81 -0.43 -5.01 117.12 105.51 2qi2 n MET 265 Ca -0.07 -2.01 -0.24 0.00 -1.81 0.00 0.00 57.70 53.57 2qi2 n MET 265 Cb 0.59 -1.02 -0.09 0.00 -0.71 0.00 0.00 33.22 31.99 2qi2 n MET 265 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2qi2 s GLY 266 N -2.14 1.96 -0.02 3.03 0.00 -1.22 -0.19 107.32 108.73 2qi2 s GLY 266 Ca 0.21 -1.90 -0.02 0.00 0.00 0.00 0.00 44.72 43.01 2qi2 s GLY 266 CO -0.01 -1.91 0.05 0.54 0.00 0.00 0.00 173.10 171.77 2qi2 s VAL 267 N -2.49 0.00 0.06 1.40 0.11 0.51 -4.86 120.40 115.13 2qi2 s VAL 267 Ca 0.32 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.36 2qi2 s VAL 267 Cb -0.02 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.71 2qi2 s VAL 267 CO 0.18 -0.00 -0.02 -0.72 -3.33 0.00 0.00 175.10 171.20 2qi2 s TYR 268 N 0.01 0.60 0.00 1.54 -0.85 -1.26 0.19 117.35 117.58 2qi2 s TYR 268 Ca -0.00 -1.08 0.00 0.00 -0.52 0.00 0.00 57.07 55.47 2qi2 s TYR 268 Cb -0.00 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.92 2qi2 s TYR 268 CO 0.00 -0.38 0.00 0.41 -1.52 0.00 0.00 175.55 174.06 2qi2 n GLY 269 N 0.07 0.22 0.42 5.49 0.00 -0.67 -4.25 105.19 106.47 2qi2 n GLY 269 Ca -0.13 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 2qi2 n GLY 269 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qi2 h ARG 270 N 0.00 -0.66 0.07 1.61 2.43 -1.83 -1.56 114.38 114.44 2qi2 h ARG 270 Ca 0.00 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2qi2 h ARG 270 Cb 0.00 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2qi2 h ARG 270 CO 0.00 -0.44 -0.16 -0.44 -1.51 0.00 0.00 179.97 177.42 2qi2 h ASP 271 N -0.69 -0.47 -0.79 -3.80 3.45 -1.99 0.75 116.42 112.88 2qi2 h ASP 271 Ca -0.01 0.05 0.18 0.00 0.43 0.00 0.00 57.03 57.68 2qi2 h ASP 271 Cb 0.67 0.17 -0.12 0.00 -0.56 0.00 0.00 39.33 39.49 2qi2 h ASP 271 CO -0.21 -0.18 0.20 1.56 -1.57 0.00 0.00 179.24 179.04 2qi2 h GLN 272 N -0.25 0.26 0.29 3.56 7.50 -1.78 0.24 115.11 124.92 2qi2 h GLN 272 Ca -0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2qi2 h GLN 272 Cb 0.24 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.72 2qi2 h GLN 272 CO -0.07 0.17 -0.14 1.15 -1.50 0.00 0.00 178.83 178.44 2qi2 h THR 273 N 0.26 0.71 -0.68 -0.54 2.02 -1.14 -1.54 112.91 112.00 2qi2 h THR 273 Ca 0.46 -0.64 0.12 0.00 0.77 0.00 0.00 66.41 67.13 2qi2 h THR 273 Cb 0.84 1.03 -0.09 0.00 -1.74 0.00 0.00 68.15 68.19 2qi2 h THR 273 CO -0.56 0.12 0.23 -0.08 0.37 0.00 0.00 175.52 175.61 2qi2 h GLU 274 N -0.76 0.37 0.01 6.66 4.57 -0.45 0.20 114.58 125.18 2qi2 h GLU 274 Ca -0.04 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2qi2 h GLU 274 Cb 0.50 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 2qi2 h GLU 274 CO 0.07 0.24 -0.40 1.03 -1.18 0.00 0.00 179.01 178.77 2qi2 h SER 275 N 0.38 -1.22 0.42 1.04 0.87 -0.44 0.68 113.55 115.29 2qi2 h SER 275 Ca 0.36 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 61.02 2qi2 h SER 275 Cb 0.52 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 2qi2 h SER 275 CO -0.38 -0.45 -0.20 0.00 -0.53 0.00 0.00 176.83 175.26 2qi2 h ALA 276 N -0.00 1.32 0.65 6.23 0.00 -0.42 -2.89 119.26 124.15 2qi2 h ALA 276 Ca 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2qi2 h ALA 276 Cb 0.64 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2qi2 h ALA 276 CO -0.30 0.25 -0.31 1.25 0.00 0.00 0.00 179.25 180.14 2qi2 h LEU 277 N 0.00 -0.74 -1.13 0.00 6.46 0.40 -1.48 115.31 118.82 2qi2 h LEU 277 Ca -0.00 0.03 0.41 0.00 -0.12 0.00 0.00 57.88 58.20 2qi2 h LEU 277 Cb 0.47 0.19 -0.16 0.00 -0.73 0.00 0.00 40.66 40.43 2qi2 h LEU 277 CO 0.03 -0.40 0.65 1.56 -0.62 0.00 0.00 178.44 179.65 2qi2 h GLN 278 N -1.14 0.08 -0.95 1.25 1.08 -0.70 0.33 115.11 115.06 2qi2 h GLN 278 Ca -0.09 -0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.83 2qi2 h GLN 278 Cb 0.67 -0.02 -0.17 0.00 -0.05 0.00 0.00 27.48 27.92 2qi2 h GLN 278 CO 0.15 0.05 0.35 0.00 -0.95 0.00 0.00 178.83 178.43 2qi2 n MET 279 N -5.05 2.17 -4.13 1.46 0.00 -1.15 -4.89 117.12 105.54 2qi2 n MET 279 Ca 0.37 -2.01 -0.34 0.00 0.00 0.00 0.00 57.70 55.71 2qi2 n MET 279 Cb 1.29 -1.83 -0.06 0.00 0.00 0.00 0.00 33.22 32.62 2qi2 n MET 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qi2 n GLY 280 N -0.40 -0.42 0.76 3.17 0.00 0.12 -4.30 105.19 104.13 2qi2 n GLY 280 Ca 0.36 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.56 2qi2 n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qi2 n ALA 281 N -3.73 2.67 -2.57 4.61 0.00 -0.56 0.11 120.51 121.04 2qi2 n ALA 281 Ca 0.10 -0.62 -0.27 0.00 0.00 0.00 0.00 53.44 52.65 2qi2 n ALA 281 Cb 0.46 -0.90 -0.16 0.00 0.00 0.00 0.00 19.45 18.85 2qi2 n ALA 281 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2qi2 s LEU 282 N -2.09 2.01 0.28 0.00 2.34 -1.23 -0.29 118.68 119.69 2qi2 s LEU 282 Ca 0.29 -0.36 0.22 0.00 0.06 0.00 0.00 54.13 54.33 2qi2 s LEU 282 Cb 0.20 -1.02 0.11 0.00 -0.56 0.00 0.00 46.19 44.92 2qi2 s LEU 282 CO 0.36 0.22 1.24 0.77 -1.06 0.00 0.00 176.35 177.88 2qi2 h SER 283 N 5.82 0.00 -3.44 1.48 4.64 -1.19 -3.42 113.55 117.43 2qi2 h SER 283 Ca -0.37 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.66 2qi2 h SER 283 Cb 1.15 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.90 2qi2 h SER 283 CO 0.48 0.07 -0.69 -1.81 -0.87 0.00 0.00 176.83 174.01 2qi2 s ASP 284 N -5.74 0.20 -0.28 4.97 1.01 -1.19 -1.72 116.67 113.92 2qi2 s ASP 284 Ca 0.02 0.14 -0.07 0.00 0.71 0.00 0.00 52.55 53.35 2qi2 s ASP 284 Cb 0.08 0.02 0.00 0.00 1.01 0.00 0.00 42.92 44.03 2qi2 s ASP 284 CO 0.75 -0.16 0.07 -0.22 0.21 0.00 0.00 175.17 175.82 2qi2 s LEU 285 N 1.33 3.73 -0.25 1.23 0.20 0.42 -1.72 118.68 123.62 2qi2 s LEU 285 Ca -0.06 -0.63 -0.04 0.00 0.69 0.00 0.00 54.13 54.09 2qi2 s LEU 285 Cb -0.12 -1.88 0.00 0.00 -0.43 0.00 0.00 46.19 43.76 2qi2 s LEU 285 CO -0.04 -0.16 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.22 2qi2 s ILE 286 N 1.51 3.48 0.27 6.68 1.09 0.19 -1.45 121.20 132.96 2qi2 s ILE 286 Ca 0.03 -0.66 0.05 0.00 -1.10 0.00 0.00 60.65 58.98 2qi2 s ILE 286 Cb -0.17 -2.69 -0.06 0.00 -1.06 0.00 0.00 42.46 38.49 2qi2 s ILE 286 CO 0.02 0.27 -0.03 0.27 -0.10 0.00 0.00 174.94 175.37 2qi2 s ILE 287 N 1.46 1.42 0.46 2.92 -4.36 -0.80 0.41 121.20 122.70 2qi2 s ILE 287 Ca 0.04 -2.08 0.01 0.00 -0.26 0.00 0.00 60.65 58.35 2qi2 s ILE 287 Cb -0.16 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.10 2qi2 s ILE 287 CO -0.02 -0.28 0.68 0.42 0.24 0.00 0.00 174.94 175.98 2qi2 s THR 288 N -3.16 3.86 0.18 8.37 -4.23 -0.60 -1.02 115.64 119.05 2qi2 s THR 288 Ca 0.30 -0.52 -0.22 0.00 -1.18 0.00 0.00 61.69 60.06 2qi2 s THR 288 Cb 0.05 -3.43 0.10 0.00 1.34 0.00 0.00 72.50 70.56 2qi2 s THR 288 CO 0.11 -0.30 1.58 -0.78 -0.54 0.00 0.00 174.62 174.69 2qi2 h ASP 289 N 0.37 -1.32 0.52 3.99 1.82 0.16 -0.09 116.42 121.88 2qi2 h ASP 289 Ca -0.46 0.24 -0.03 0.00 -0.39 0.00 0.00 57.03 56.40 2qi2 h ASP 289 Cb 1.26 0.64 0.01 0.00 0.68 0.00 0.00 39.33 41.91 2qi2 h ASP 289 CO 0.57 -0.31 -0.25 -0.33 -1.61 0.00 0.00 179.24 177.30 2qi2 h GLU 290 N -0.17 -0.67 0.00 0.28 5.08 -1.94 -3.00 114.58 114.16 2qi2 h GLU 290 Ca 0.23 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2qi2 h GLU 290 Cb 0.56 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2qi2 h GLU 290 CO -0.72 -0.42 0.00 0.52 -1.00 0.00 0.00 179.01 177.39 2qi2 h MET 291 N -0.76 0.00 0.00 2.33 2.86 -1.74 -1.20 114.93 116.42 2qi2 h MET 291 Ca -0.07 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 2qi2 h MET 291 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2qi2 h MET 291 CO 0.12 0.00 -0.33 0.35 1.06 0.00 0.00 176.91 178.10 2qi2 h PHE 292 N 0.00 0.00 -0.02 -0.22 3.57 -0.88 -1.43 116.94 117.96 2qi2 h PHE 292 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2qi2 h PHE 292 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2qi2 h PHE 292 CO 0.00 0.33 0.00 0.54 -2.23 0.00 0.00 178.31 176.95 2qi2 n ARG 293 N -3.60 1.10 -3.90 1.11 1.74 -0.46 -4.19 116.66 108.46 2qi2 n ARG 293 Ca -0.01 -0.15 -0.32 0.00 -0.77 0.00 0.00 57.85 56.60 2qi2 n ARG 293 Cb 0.46 -1.35 -0.04 0.00 -1.02 0.00 0.00 32.46 30.50 2qi2 n ARG 293 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2qi2 s THR 294 N -1.98 5.40 0.19 0.55 2.01 -0.54 -5.01 115.64 116.26 2qi2 s THR 294 Ca 0.33 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 2qi2 s THR 294 Cb 0.15 -3.59 0.12 0.00 0.01 0.00 0.00 72.50 69.20 2qi2 s THR 294 CO 0.25 0.22 1.80 -0.08 -0.69 0.00 0.00 174.62 176.13 2qi2 h GLU 295 N 3.41 0.98 -0.69 4.92 4.81 -1.87 -0.44 114.58 125.70 2qi2 h GLU 295 Ca -0.47 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 58.59 2qi2 h GLU 295 Cb 1.17 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 2qi2 h GLU 295 CO 0.73 0.74 0.23 -0.44 -0.73 0.00 0.00 179.01 179.54 2qi2 h ASP 296 N 0.96 0.97 0.04 1.04 3.45 -1.96 0.69 116.42 121.61 2qi2 h ASP 296 Ca 0.24 -0.16 0.01 0.00 0.43 0.00 0.00 57.03 57.55 2qi2 h ASP 296 Cb 0.06 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.54 2qi2 h ASP 296 CO -0.04 0.89 -0.34 1.23 -1.57 0.00 0.00 179.24 179.42 2qi2 h GLY 297 N 1.08 -1.21 1.10 2.75 0.00 -1.16 0.26 103.07 105.89 2qi2 h GLY 297 Ca 0.23 0.62 0.05 0.00 0.00 0.00 0.00 47.33 48.23 2qi2 h GLY 297 CO -0.01 -0.34 0.47 3.21 0.00 0.00 0.00 176.54 179.87 2qi2 h ARG 298 N -0.46 0.77 0.41 4.80 3.08 -0.94 -2.15 114.38 119.90 2qi2 h ARG 298 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qi2 h ARG 298 Cb 0.47 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2qi2 h ARG 298 CO -0.20 0.51 -0.20 -0.09 -1.07 0.00 0.00 179.97 178.92 2qi2 h ARG 299 N 0.80 -0.53 -0.03 0.04 2.43 0.00 -2.84 114.38 114.25 2qi2 h ARG 299 Ca 0.30 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 2qi2 h ARG 299 Cb 0.18 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2qi2 h ARG 299 CO -0.09 -0.35 -0.13 0.66 -1.51 0.00 0.00 179.97 178.54 2qi2 h SER 300 N -0.55 0.04 -0.52 -3.80 4.64 -0.15 -2.46 113.55 110.76 2qi2 h SER 300 Ca -0.06 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2qi2 h SER 300 Cb 0.42 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2qi2 h SER 300 CO 0.09 0.18 0.29 -0.07 -0.87 0.00 0.00 176.83 176.45 2qi2 h LEU 301 N 0.04 0.65 -0.23 5.97 3.38 -1.16 0.72 115.31 124.68 2qi2 h LEU 301 Ca 0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2qi2 h LEU 301 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2qi2 h LEU 301 CO 0.02 0.54 -0.06 0.77 0.09 0.00 0.00 178.44 179.80 2qi2 h SER 302 N 0.70 0.45 -0.68 -0.43 4.64 -1.36 -1.91 113.55 114.96 2qi2 h SER 302 Ca 0.18 -0.37 0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2qi2 h SER 302 Cb 0.04 -0.12 -0.09 0.00 -0.31 0.00 0.00 62.40 61.91 2qi2 h SER 302 CO -0.03 0.71 0.19 0.40 -0.87 0.00 0.00 176.83 177.23 2qi2 h ILE 303 N 0.18 0.61 -0.92 0.95 1.08 -1.26 0.21 117.51 118.37 2qi2 h ILE 303 Ca 0.06 -0.11 0.10 0.00 -0.39 0.00 0.00 64.86 64.52 2qi2 h ILE 303 Cb 0.52 0.27 -0.08 0.00 -3.07 0.00 0.00 36.82 34.47 2qi2 h ILE 303 CO 0.02 0.06 0.55 0.00 -0.69 0.00 0.00 178.15 178.09 2qi2 h ALA 304 N 1.53 1.34 -0.44 1.87 0.00 -0.47 0.15 119.26 123.24 2qi2 h ALA 304 Ca 0.37 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 2qi2 h ALA 304 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2qi2 h ALA 304 CO -0.43 0.18 -0.12 0.37 0.00 0.00 0.00 179.25 179.25 2qi2 h GLN 305 N 0.91 0.86 0.73 0.00 4.15 0.13 0.13 115.11 122.01 2qi2 h GLN 305 Ca 0.44 -0.33 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2qi2 h GLN 305 Cb 0.40 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 2qi2 h GLN 305 CO -0.25 0.97 -0.46 1.15 -1.93 0.00 0.00 178.83 178.31 2qi2 h THR 306 N 0.69 0.08 0.00 2.39 2.02 0.16 -2.89 112.91 115.36 2qi2 h THR 306 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2qi2 h THR 306 Cb 0.66 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2qi2 h THR 306 CO 0.05 0.00 0.00 0.58 0.37 0.00 0.00 175.52 176.52 2qi2 h VAL 307 N -1.12 0.00 0.00 3.16 2.07 -0.73 -3.46 116.25 116.17 2qi2 h VAL 307 Ca -0.09 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2qi2 h VAL 307 Cb 0.90 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2qi2 h VAL 307 CO 0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.29 2qi2 n GLY 308 N -1.02 0.98 3.72 2.17 0.00 -0.51 -4.91 105.19 105.61 2qi2 n GLY 308 Ca -0.02 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2qi2 n GLY 308 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qi2 s THR 309 N -2.00 5.27 0.49 2.61 2.01 0.34 -4.98 115.64 119.39 2qi2 s THR 309 Ca 0.00 0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.91 2qi2 s THR 309 Cb 0.00 -3.39 -0.07 0.00 0.01 0.00 0.00 72.50 69.05 2qi2 s THR 309 CO 0.00 0.46 1.34 -0.13 -0.69 0.00 0.00 174.62 175.60 2qi2 s ARG 310 N 0.26 3.47 0.02 4.92 0.52 -0.70 -4.44 118.95 123.00 2qi2 s ARG 310 Ca 0.07 2.20 0.03 0.00 -0.52 0.00 0.00 55.73 57.51 2qi2 s ARG 310 Cb -0.11 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2qi2 s ARG 310 CO -0.01 -0.92 -0.01 0.42 0.02 0.00 0.00 175.30 174.80 2qi2 s ILE 311 N -1.31 4.04 -0.17 1.52 -1.09 -1.26 -0.44 121.20 122.49 2qi2 s ILE 311 Ca 0.66 -0.72 -0.05 0.00 -2.23 0.00 0.00 60.65 58.31 2qi2 s ILE 311 Cb -0.39 -2.83 0.09 0.00 -1.58 0.00 0.00 42.46 37.75 2qi2 s ILE 311 CO 0.48 0.32 0.31 -1.00 -1.23 0.00 0.00 174.94 173.82 2qi2 s HIS 312 N -1.13 -0.55 -0.44 3.97 3.76 -0.53 -4.92 115.29 115.46 2qi2 s HIS 312 Ca 0.21 0.95 -0.12 0.00 -0.15 0.00 0.00 55.06 55.95 2qi2 s HIS 312 Cb -0.11 -0.01 0.08 0.00 1.11 0.00 0.00 32.58 33.65 2qi2 s HIS 312 CO 0.12 -0.48 0.32 0.42 -0.85 0.00 0.00 174.74 174.26 2qi2 s ILE 313 N 2.47 4.65 0.01 0.60 -1.09 -1.26 -1.91 121.20 124.66 2qi2 s ILE 313 Ca 0.03 -1.27 -0.19 0.00 -2.23 0.00 0.00 60.65 56.99 2qi2 s ILE 313 Cb -0.13 -3.82 -0.06 0.00 -1.58 0.00 0.00 42.46 36.88 2qi2 s ILE 313 CO -0.11 -0.54 0.56 -0.69 -1.23 0.00 0.00 174.94 172.93 2qi2 s VAL 314 N 1.51 4.89 -0.09 2.92 1.01 -0.19 -4.82 120.40 125.64 2qi2 s VAL 314 Ca 0.03 1.18 -0.18 0.00 0.00 0.00 0.00 61.98 63.02 2qi2 s VAL 314 Cb -0.24 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2qi2 s VAL 314 CO 0.04 0.46 0.47 -0.55 0.00 0.00 0.00 175.10 175.52 2qi2 s SER 315 N -0.46 6.72 0.00 3.32 0.15 -1.26 0.87 113.70 123.04 2qi2 s SER 315 Ca 0.29 0.86 0.13 0.00 0.70 0.00 0.00 55.95 57.94 2qi2 s SER 315 Cb -0.18 -2.28 0.81 0.00 -1.71 0.00 0.00 66.02 62.65 2qi2 s SER 315 CO 0.17 0.07 1.23 1.33 1.20 0.00 0.00 173.24 177.23 2qi2 n VAL 316 N 3.28 0.00 1.31 4.45 0.24 -1.26 -2.29 118.33 124.06 2qi2 n VAL 316 Ca -0.08 0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.36 2qi2 n VAL 316 Cb 0.52 -0.67 0.72 0.00 -1.47 0.00 0.00 33.84 32.93 2qi2 n VAL 316 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2qi2 n SER 317 N -0.92 0.02 -4.30 -1.34 7.64 -1.26 -4.58 113.62 108.87 2qi2 n SER 317 Ca 0.10 0.01 -0.16 0.00 1.01 0.00 0.00 58.87 59.83 2qi2 n SER 317 Cb 0.05 -0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 62.82 2qi2 n SER 317 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qi2 s ASN 318 N -2.68 1.94 0.42 6.43 4.22 -0.97 -4.45 114.94 119.85 2qi2 s ASN 318 Ca 0.25 -1.09 0.10 0.00 -2.14 0.00 0.00 52.86 49.97 2qi2 s ASN 318 Cb 0.20 -0.03 0.92 0.00 1.28 0.00 0.00 41.25 43.62 2qi2 s ASN 318 CO 0.48 -0.37 2.02 0.44 -2.04 0.00 0.00 177.10 177.63 2qi2 h ASP 319 N 2.63 0.28 -0.66 3.54 3.32 -1.87 -1.51 116.42 122.15 2qi2 h ASP 319 Ca -0.37 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 2qi2 h ASP 319 Cb 1.21 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 2qi2 h ASP 319 CO 0.64 0.29 0.38 -0.65 -1.72 0.00 0.00 179.24 178.17 2qi2 h PRO 320 N 0.32 0.91 -0.91 3.56 0.11 -1.89 -2.02 132.00 132.08 2qi2 h PRO 320 Ca 0.08 -0.10 0.02 0.00 0.11 0.00 0.00 66.00 66.11 2qi2 h PRO 320 Cb 0.11 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 30.99 2qi2 h PRO 320 CO -0.01 0.68 0.60 0.78 -0.21 0.00 0.00 178.00 179.84 2qi2 h GLY 321 N 0.90 1.30 0.80 -0.55 0.00 -1.35 -2.13 103.07 102.05 2qi2 h GLY 321 Ca 0.23 -0.47 0.10 0.00 0.00 0.00 0.00 47.33 47.20 2qi2 h GLY 321 CO -0.04 0.43 0.54 1.46 0.00 0.00 0.00 176.54 178.93 2qi2 h GLN 322 N 1.20 0.76 0.45 4.80 1.08 -0.67 0.13 115.11 122.86 2qi2 h GLN 322 Ca 0.35 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.48 2qi2 h GLN 322 Cb -0.08 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.18 2qi2 h GLN 322 CO -0.09 0.50 -0.22 0.82 -0.95 0.00 0.00 178.83 178.89 2qi2 h ILE 323 N 0.78 0.55 -0.41 2.54 1.08 -0.80 -1.39 117.51 119.86 2qi2 h ILE 323 Ca 0.38 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.67 2qi2 h ILE 323 Cb 0.44 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 2qi2 h ILE 323 CO -0.15 0.03 0.24 0.58 -0.69 0.00 0.00 178.15 178.16 2qi2 h VAL 324 N -0.71 1.13 0.08 1.67 2.07 -1.29 -1.77 116.25 117.42 2qi2 h VAL 324 Ca -0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2qi2 h VAL 324 Cb 0.52 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2qi2 h VAL 324 CO 0.10 0.13 -0.09 0.50 0.02 0.00 0.00 177.57 178.24 2qi2 h LYS 325 N 0.57 -0.18 -0.67 1.57 3.64 -0.37 0.26 116.57 121.38 2qi2 h LYS 325 Ca 0.15 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 2qi2 h LYS 325 Cb -0.00 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2qi2 h LYS 325 CO -0.03 -0.12 0.44 0.87 -2.27 0.00 0.00 179.45 178.35 2qi2 h LYS 326 N -0.19 0.63 0.00 1.90 1.79 -0.45 0.14 116.57 120.38 2qi2 h LYS 326 Ca 0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2qi2 h LYS 326 Cb 0.19 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2qi2 h LYS 326 CO -0.03 0.41 0.00 1.19 -1.08 0.00 0.00 179.45 179.94 2qi2 n PHE 327 N -4.48 0.00 0.00 -1.35 3.01 -0.74 -4.82 117.46 109.08 2qi2 n PHE 327 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2qi2 n PHE 327 Cb 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 2qi2 n PHE 327 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qi2 n GLY 328 N 0.44 2.42 0.00 1.37 0.00 0.47 -2.33 105.19 107.55 2qi2 n GLY 328 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2qi2 n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qi2 n GLY 329 N -0.52 0.43 3.11 -0.02 0.00 0.87 -4.76 105.19 104.30 2qi2 n GLY 329 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2qi2 n GLY 329 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qi2 s PHE 330 N -2.00 1.54 0.02 1.61 0.40 -1.26 -1.55 117.98 116.74 2qi2 s PHE 330 Ca 0.00 -0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 55.71 2qi2 s PHE 330 Cb 0.00 -1.04 0.04 0.00 0.51 0.00 0.00 43.02 42.53 2qi2 s PHE 330 CO 0.00 -0.14 0.46 0.00 0.70 0.00 0.00 175.22 176.24 2qi2 s ALA 331 N 0.02 -1.15 0.07 5.36 0.00 0.17 -1.67 121.76 124.55 2qi2 s ALA 331 Ca -0.03 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 2qi2 s ALA 331 Cb -0.10 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2qi2 s ALA 331 CO 0.02 -0.43 0.28 0.20 0.00 0.00 0.00 175.76 175.83 2qi2 s GLY 332 N -1.80 -0.08 -0.17 0.00 0.00 0.13 0.52 107.32 105.92 2qi2 s GLY 332 Ca -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.46 2qi2 s GLY 332 CO 0.00 -0.38 -0.07 -0.42 0.00 0.00 0.00 173.10 172.24 2qi2 s ILE 333 N -3.03 3.42 0.75 0.90 1.01 -0.70 -0.36 121.20 123.19 2qi2 s ILE 333 Ca -0.02 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2qi2 s ILE 333 Cb 0.01 -2.50 0.04 0.00 0.01 0.00 0.00 42.46 40.02 2qi2 s ILE 333 CO -0.06 0.48 1.08 -0.76 0.00 0.00 0.00 174.94 175.67 2qi2 s LEU 334 N 0.76 3.00 0.19 2.97 1.43 0.73 -0.83 118.68 126.92 2qi2 s LEU 334 Ca -0.03 1.67 -0.14 0.00 -1.03 0.00 0.00 54.13 54.60 2qi2 s LEU 334 Cb -0.15 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.66 2qi2 s LEU 334 CO 0.02 -1.80 0.44 0.00 0.23 0.00 0.00 176.35 175.23 2qi2 s ARG 335 N -4.99 1.32 -0.05 1.70 1.70 0.60 -4.43 118.95 114.81 2qi2 s ARG 335 Ca 0.60 -1.00 -0.30 0.00 -0.47 0.00 0.00 55.73 54.56 2qi2 s ARG 335 Cb -0.16 0.47 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 2qi2 s ARG 335 CO 0.55 -0.54 1.58 -0.47 -1.08 0.00 0.00 175.30 175.35 2qi2 s TYR 336 N -3.92 2.23 -0.26 5.89 5.04 -1.26 -4.57 117.35 120.50 2qi2 s TYR 336 Ca 0.13 0.37 -0.28 0.00 -2.44 0.00 0.00 57.07 54.85 2qi2 s TYR 336 Cb 0.00 -3.84 -0.12 0.00 0.35 0.00 0.00 41.96 38.35 2qi2 s TYR 336 CO -0.01 -3.44 0.93 2.89 -1.34 0.00 0.00 175.55 174.58 2qi2 n ARG 337 N 6.70 0.00 0.00 4.97 1.85 -1.26 -4.87 116.66 124.05 2qi2 n ARG 337 Ca 0.16 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 57.16 2qi2 n ARG 337 Cb 0.43 -0.93 0.61 0.00 -1.05 0.00 0.00 32.46 31.52 2qi2 n ARG 337 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90