#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn6 n VAL 8 N 0.00 1.30 -0.11 12.58 0.31 -1.26 -3.56 118.33 127.58 2nn6 n VAL 8 Ca 0.00 0.43 -0.24 0.00 -0.01 0.00 0.00 64.34 64.53 2nn6 n VAL 8 Cb 0.00 -1.36 -0.11 0.00 -0.91 0.00 0.00 33.84 31.46 2nn6 n VAL 8 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2nn6 n GLU 9 N -1.81 0.57 0.00 5.55 0.00 -1.26 -4.65 120.64 119.04 2nn6 n GLU 9 Ca 0.01 0.51 0.00 0.00 0.00 0.00 0.00 57.16 57.68 2nn6 n GLU 9 Cb 0.10 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 29.84 2nn6 n GLU 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2nn6 n PRO 10 N -4.39 0.00 -0.29 5.31 -0.04 -1.23 -4.33 135.00 130.03 2nn6 n PRO 10 Ca -0.37 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.01 2nn6 n PRO 10 Cb 0.73 -1.17 -0.07 0.00 -0.04 0.00 0.00 33.50 32.95 2nn6 n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nn6 n LEU 11 N -0.39 -0.73 0.06 1.53 4.77 -1.26 0.48 117.00 121.45 2nn6 n LEU 11 Ca 0.00 1.24 -0.09 0.00 -0.03 0.00 0.00 56.01 57.13 2nn6 n LEU 11 Cb 0.00 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2nn6 n LEU 11 CO 0.00 -1.00 0.37 -0.33 -1.33 0.00 0.00 177.39 175.10 2nn6 h GLU 12 N 0.00 0.37 -0.64 3.23 3.07 -1.99 -3.23 114.58 115.40 2nn6 h GLU 12 Ca 0.11 -0.30 0.10 0.00 -0.50 0.00 0.00 59.36 58.77 2nn6 h GLU 12 Cb 0.28 0.06 -0.11 0.00 -0.84 0.00 0.00 28.75 28.14 2nn6 h GLU 12 CO -0.64 0.94 -0.42 -0.92 -1.40 0.00 0.00 179.01 176.57 2nn6 h TYR 13 N 0.25 -1.22 -0.73 4.33 3.20 -0.28 2.34 116.97 124.85 2nn6 h TYR 13 Ca -0.03 0.08 0.13 0.00 3.14 0.00 0.00 58.73 62.06 2nn6 h TYR 13 Cb 1.28 0.63 -0.09 0.00 1.54 0.00 0.00 36.73 40.08 2nn6 h TYR 13 CO 0.04 -0.41 0.29 -0.92 -1.64 0.00 0.00 178.16 175.51 2nn6 h TYR 14 N -0.19 0.49 0.00 -3.82 3.20 -1.33 0.44 116.97 115.76 2nn6 h TYR 14 Ca 0.20 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2nn6 h TYR 14 Cb 0.56 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2nn6 h TYR 14 CO -0.73 0.07 0.00 0.07 -1.64 0.00 0.00 178.16 175.93 2nn6 h ARG 15 N 0.44 0.00 -0.92 1.82 0.11 0.16 -2.93 114.38 113.06 2nn6 h ARG 15 Ca 0.40 0.00 0.16 0.00 0.10 0.00 0.00 59.98 60.63 2nn6 h ARG 15 Cb 0.58 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.56 2nn6 h ARG 15 CO -0.39 0.00 0.53 -0.09 0.10 0.00 0.00 179.97 180.12 2nn6 h ARG 16 N 0.00 0.71 -0.56 0.08 9.65 0.80 1.17 114.38 126.23 2nn6 h ARG 16 Ca 0.00 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 2nn6 h ARG 16 Cb 0.65 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2nn6 h ARG 16 CO 0.00 0.47 0.24 0.74 2.80 0.00 0.00 179.97 184.22 2nn6 h PHE 17 N 0.73 0.82 -0.14 2.20 0.04 -1.51 -3.03 116.94 116.05 2nn6 h PHE 17 Ca 0.51 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 61.22 2nn6 h PHE 17 Cb 0.71 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 2nn6 h PHE 17 CO -0.05 0.66 0.07 -0.07 -0.60 0.00 0.00 178.31 178.32 2nn6 h LEU 18 N 0.75 0.18 -0.80 1.54 3.38 0.15 0.14 115.31 120.64 2nn6 h LEU 18 Ca 0.19 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.18 2nn6 h LEU 18 Cb 0.16 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 2nn6 h LEU 18 CO -0.02 0.22 0.41 0.11 0.09 0.00 0.00 178.44 179.26 2nn6 h LYS 19 N 0.12 0.62 -2.02 1.13 1.79 0.48 1.43 116.57 120.12 2nn6 h LYS 19 Ca 0.05 -0.04 -0.77 0.00 -2.18 0.00 0.00 60.65 57.71 2nn6 h LYS 19 Cb 0.09 -0.14 -0.27 0.00 -1.58 0.00 0.00 32.23 30.33 2nn6 h LYS 19 CO -0.01 0.41 1.02 -1.91 -1.08 0.00 0.00 179.45 177.88 2nn6 n GLU 20 N -4.85 3.05 0.00 3.15 0.00 -1.07 -4.98 120.64 115.94 2nn6 n GLU 20 Ca 0.15 -3.67 0.00 0.00 0.00 0.00 0.00 57.16 53.64 2nn6 n GLU 20 Cb 0.36 -2.29 0.00 0.00 0.00 0.00 0.00 31.44 29.51 2nn6 n GLU 20 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2nn6 n ASN 21 N -0.49 0.00 0.00 4.31 6.94 0.49 -4.84 115.26 121.67 2nn6 n ASN 21 Ca 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.09 2nn6 n ASN 21 Cb 0.24 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2nn6 n ASN 21 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nn6 s ARG 23 N -1.49 2.37 0.00 0.00 0.52 0.16 -2.22 118.95 118.29 2nn6 s ARG 23 Ca 0.00 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 2nn6 s ARG 23 Cb 0.00 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2nn6 s ARG 23 CO 0.00 0.54 0.12 -0.35 0.02 0.00 0.00 175.30 175.63 2nn6 n PRO 24 N 0.87 0.13 -0.05 3.54 -0.04 -1.26 0.23 135.00 138.42 2nn6 n PRO 24 Ca -0.13 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.32 2nn6 n PRO 24 Cb 0.52 -1.01 -0.14 0.00 -0.04 0.00 0.00 33.50 32.83 2nn6 n PRO 24 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2nn6 n ASP 25 N -0.31 0.83 0.00 3.54 4.64 -1.26 -4.99 116.55 119.00 2nn6 n ASP 25 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2nn6 n ASP 25 Cb 0.01 1.30 0.00 0.00 -1.04 0.00 0.00 41.12 41.39 2nn6 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2nn6 n GLY 26 N 1.75 1.64 3.57 0.27 0.00 0.62 -5.10 105.19 107.94 2nn6 n GLY 26 Ca -0.17 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 2nn6 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nn6 s ARG 27 N -1.29 2.01 0.00 1.61 0.52 -1.24 -4.85 118.95 115.71 2nn6 s ARG 27 Ca 0.00 -2.24 0.00 0.00 -0.52 0.00 0.00 55.73 52.97 2nn6 s ARG 27 Cb 0.00 -0.80 0.00 0.00 0.52 0.00 0.00 34.95 34.67 2nn6 s ARG 27 CO 0.00 -0.47 0.00 0.39 0.02 0.00 0.00 175.30 175.24 2nn6 n GLU 28 N -1.00 0.00 -0.95 3.54 1.02 -1.26 0.37 120.64 122.36 2nn6 n GLU 28 Ca -0.09 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.89 2nn6 n GLU 28 Cb 0.65 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.01 2nn6 n GLU 28 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2nn6 n LEU 29 N 0.00 -0.15 0.00 -4.62 7.94 -1.26 -3.97 117.00 114.93 2nn6 n LEU 29 Ca 0.00 -1.34 0.00 0.00 -1.11 0.00 0.00 56.01 53.56 2nn6 n LEU 29 Cb 0.00 -0.58 0.00 0.00 0.53 0.00 0.00 43.42 43.37 2nn6 n LEU 29 CO 0.00 -1.91 0.00 0.61 -1.11 0.00 0.00 177.39 174.98 2nn6 n GLY 30 N 4.62 1.53 2.52 -3.96 0.00 -1.26 -4.95 105.19 103.70 2nn6 n GLY 30 Ca 0.22 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 2nn6 n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nn6 s GLU 31 N -1.46 0.94 -0.98 1.61 2.56 -1.25 -4.98 118.70 115.13 2nn6 s GLU 31 Ca 0.00 -1.72 -0.23 0.00 0.00 0.00 0.00 54.97 53.02 2nn6 s GLU 31 Cb 0.00 -0.97 -0.13 0.00 2.00 0.00 0.00 34.13 35.03 2nn6 s GLU 31 CO 0.00 -1.36 1.92 1.19 -0.56 0.00 0.00 175.26 176.45 2nn6 n PHE 32 N 2.96 2.26 0.00 5.30 3.01 -1.26 -4.77 117.46 124.95 2nn6 n PHE 32 Ca 0.25 -1.54 0.00 0.00 1.01 0.00 0.00 57.45 57.17 2nn6 n PHE 32 Cb 0.50 -2.19 0.00 0.00 -0.01 0.00 0.00 39.48 37.78 2nn6 n PHE 32 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2nn6 n ARG 33 N 7.76 3.17 -1.79 -1.08 1.85 -1.26 -4.62 116.66 120.69 2nn6 n ARG 33 Ca 0.47 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.90 2nn6 n ARG 33 Cb 0.44 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.82 2nn6 n ARG 33 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2nn6 s THR 34 N 0.00 3.22 -0.24 8.89 2.01 -1.26 -4.95 115.64 123.31 2nn6 s THR 34 Ca 0.00 0.20 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 2nn6 s THR 34 Cb 0.00 -3.35 0.02 0.00 0.01 0.00 0.00 72.50 69.18 2nn6 s THR 34 CO 0.00 -0.26 -0.06 0.42 -0.69 0.00 0.00 174.62 174.04 2nn6 s THR 35 N 8.51 2.99 -0.02 -0.82 -4.23 -1.26 -3.51 115.64 117.31 2nn6 s THR 35 Ca 0.89 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 60.51 2nn6 s THR 35 Cb -0.24 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.14 2nn6 s THR 35 CO 0.31 0.27 0.05 0.42 -0.54 0.00 0.00 174.62 175.13 2nn6 s THR 36 N 1.37 -0.02 0.04 3.99 -4.23 -1.21 -5.02 115.64 110.56 2nn6 s THR 36 Ca 0.02 0.07 0.06 0.00 -1.18 0.00 0.00 61.69 60.66 2nn6 s THR 36 Cb -0.16 -0.08 -0.02 0.00 1.34 0.00 0.00 72.50 73.58 2nn6 s THR 36 CO -0.04 0.03 -0.16 0.68 -0.54 0.00 0.00 174.62 174.58 2nn6 s VAL 37 N 0.38 1.31 -0.36 2.29 -7.23 -1.24 -1.84 120.40 113.71 2nn6 s VAL 37 Ca -0.03 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 2nn6 s VAL 37 Cb -0.04 -1.16 0.11 0.00 0.56 0.00 0.00 36.38 35.84 2nn6 s VAL 37 CO -0.01 0.09 0.13 0.20 -0.31 0.00 0.00 175.10 175.20 2nn6 s ASN 38 N -1.12 4.14 0.25 4.85 0.01 0.17 -4.92 114.94 118.32 2nn6 s ASN 38 Ca 0.04 -2.08 -0.30 0.00 -0.71 0.00 0.00 52.86 49.81 2nn6 s ASN 38 Cb -0.08 -1.14 -0.09 0.00 0.41 0.00 0.00 41.25 40.35 2nn6 s ASN 38 CO 0.01 -0.36 1.00 -0.63 -1.51 0.00 0.00 177.10 175.61 2nn6 s ILE 39 N 1.03 3.85 -1.42 0.60 -1.09 -1.26 -2.42 121.20 120.48 2nn6 s ILE 39 Ca 0.12 1.86 0.00 0.00 -2.23 0.00 0.00 60.65 60.41 2nn6 s ILE 39 Cb -0.20 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 2nn6 s ILE 39 CO -0.13 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 2nn6 n GLY 40 N 1.38 1.27 0.34 6.18 0.00 -0.17 -4.75 105.19 109.44 2nn6 n GLY 40 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.19 2nn6 n GLY 40 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nn6 h SER 41 N 0.00 0.00 -3.57 1.61 0.02 -1.78 -3.33 113.55 106.49 2nn6 h SER 41 Ca -0.27 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 59.97 2nn6 h SER 41 Cb 0.99 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.32 2nn6 h SER 41 CO 0.40 0.00 -0.46 -0.63 -1.14 0.00 0.00 176.83 175.00 2nn6 s ILE 42 N -4.31 5.14 -0.06 3.27 1.01 -1.26 -4.95 121.20 120.05 2nn6 s ILE 42 Ca -0.04 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 2nn6 s ILE 42 Cb 0.12 -3.80 -0.14 0.00 0.01 0.00 0.00 42.46 38.65 2nn6 s ILE 42 CO 0.41 -0.21 0.79 0.77 0.00 0.00 0.00 174.94 176.70 2nn6 h SER 43 N 8.56 -0.20 0.00 3.58 4.64 -2.00 -3.30 113.55 124.84 2nn6 h SER 43 Ca -0.28 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2nn6 h SER 43 Cb 1.13 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2nn6 h SER 43 CO 0.69 0.36 0.11 0.35 -0.87 0.00 0.00 176.83 177.47 2nn6 n THR 44 N -4.93 0.00 -3.64 2.95 -2.24 -1.26 -4.37 114.28 100.79 2nn6 n THR 44 Ca -0.07 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.66 2nn6 n THR 44 Cb 0.25 -1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 67.31 2nn6 n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nn6 s ALA 45 N 2.21 -2.18 0.28 6.98 0.00 -1.24 -5.01 121.76 122.81 2nn6 s ALA 45 Ca 0.00 2.07 0.27 0.00 0.00 0.00 0.00 51.96 54.30 2nn6 s ALA 45 Cb 0.00 -1.63 1.24 0.00 0.00 0.00 0.00 23.12 22.73 2nn6 s ALA 45 CO 0.00 -0.30 1.97 -0.44 0.00 0.00 0.00 175.76 176.99 2nn6 h ASP 46 N 5.32 0.00 -1.91 0.00 5.19 -1.73 -3.42 116.42 119.86 2nn6 h ASP 46 Ca -0.28 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2nn6 h ASP 46 Cb 1.19 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.45 2nn6 h ASP 46 CO 0.17 0.16 -0.32 -0.83 -3.12 0.00 0.00 179.24 175.29 2nn6 s GLY 47 N -4.23 -0.59 0.05 2.75 0.00 -1.18 -2.31 107.32 101.80 2nn6 s GLY 47 Ca -0.01 1.61 -0.02 0.00 0.00 0.00 0.00 44.72 46.29 2nn6 s GLY 47 CO 0.60 2.83 0.01 -1.35 0.00 0.00 0.00 173.10 175.19 2nn6 s SER 48 N 2.71 0.39 -0.25 1.64 1.04 -0.70 -1.95 113.70 116.59 2nn6 s SER 48 Ca 0.06 -0.88 -0.11 0.00 0.48 0.00 0.00 55.95 55.50 2nn6 s SER 48 Cb -0.14 0.22 0.10 0.00 0.10 0.00 0.00 66.02 66.30 2nn6 s SER 48 CO -0.17 -0.60 0.58 0.00 0.98 0.00 0.00 173.24 174.04 2nn6 s ALA 49 N -3.67 -1.68 -0.18 5.32 0.00 -0.95 -0.99 121.76 119.61 2nn6 s ALA 49 Ca 0.04 2.09 -0.03 0.00 0.00 0.00 0.00 51.96 54.06 2nn6 s ALA 49 Cb 0.06 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2nn6 s ALA 49 CO -0.09 -0.62 -0.04 -1.17 0.00 0.00 0.00 175.76 173.83 2nn6 s LEU 50 N 2.22 3.08 -0.11 0.00 2.96 -1.02 -0.08 118.68 125.74 2nn6 s LEU 50 Ca -0.07 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2nn6 s LEU 50 Cb -0.09 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.86 2nn6 s LEU 50 CO -0.17 0.10 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.17 2nn6 s VAL 51 N 0.77 1.13 -0.18 1.68 1.01 -1.01 -0.66 120.40 123.14 2nn6 s VAL 51 Ca -0.02 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2nn6 s VAL 51 Cb -0.15 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.15 2nn6 s VAL 51 CO 0.02 0.38 -0.17 -0.75 0.00 0.00 0.00 175.10 174.58 2nn6 s LYS 52 N 1.47 2.66 -0.15 2.72 2.20 -0.76 -2.81 119.74 125.07 2nn6 s LYS 52 Ca 0.01 -0.81 0.01 0.00 -0.36 0.00 0.00 55.97 54.83 2nn6 s LYS 52 Cb -0.13 -2.46 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2nn6 s LYS 52 CO -0.06 -0.27 -0.17 -0.51 -0.36 0.00 0.00 175.35 173.98 2nn6 s LEU 53 N 1.33 1.89 -1.19 5.43 1.02 -0.98 -3.35 118.68 122.83 2nn6 s LEU 53 Ca 0.03 -0.54 -0.16 0.00 0.02 0.00 0.00 54.13 53.48 2nn6 s LEU 53 Cb -0.14 -1.29 -0.01 0.00 0.02 0.00 0.00 46.19 44.77 2nn6 s LEU 53 CO -0.11 -0.00 0.74 0.61 0.02 0.00 0.00 176.35 177.60 2nn6 n GLY 54 N 4.49 -0.83 2.82 -3.19 0.00 -1.23 -2.10 105.19 105.15 2nn6 n GLY 54 Ca -0.19 0.39 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 2nn6 n GLY 54 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nn6 n ASN 55 N -2.76 -3.33 -4.40 1.61 6.94 -1.26 -4.83 115.26 107.23 2nn6 n ASN 55 Ca -0.14 0.01 -0.33 0.00 -0.02 0.00 0.00 54.58 54.10 2nn6 n ASN 55 Cb 0.61 -2.83 -0.14 0.00 -2.36 0.00 0.00 39.78 35.07 2nn6 n ASN 55 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2nn6 s THR 56 N -2.64 3.07 -0.29 5.53 -4.23 -0.89 -4.44 115.64 111.76 2nn6 s THR 56 Ca 0.16 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 60.02 2nn6 s THR 56 Cb -0.08 -2.27 0.07 0.00 1.34 0.00 0.00 72.50 71.56 2nn6 s THR 56 CO 0.19 0.54 -0.05 -0.89 -0.54 0.00 0.00 174.62 173.88 2nn6 s THR 57 N 0.06 2.34 -0.25 3.99 2.01 -1.08 -2.33 115.64 120.39 2nn6 s THR 57 Ca -0.05 -1.79 -0.01 0.00 0.31 0.00 0.00 61.69 60.14 2nn6 s THR 57 Cb -0.15 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 69.93 2nn6 s THR 57 CO 0.04 -0.20 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.01 2nn6 s VAL 58 N 1.07 2.78 -0.10 3.82 1.01 -1.12 0.33 120.40 128.19 2nn6 s VAL 58 Ca -0.03 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 2nn6 s VAL 58 Cb -0.20 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2nn6 s VAL 58 CO -0.05 0.19 0.01 -0.63 0.00 0.00 0.00 175.10 174.62 2nn6 s ILE 59 N 1.30 4.39 -0.38 2.22 1.09 -1.02 -2.39 121.20 126.42 2nn6 s ILE 59 Ca -0.00 -0.21 -0.12 0.00 -1.10 0.00 0.00 60.65 59.22 2nn6 s ILE 59 Cb -0.17 -2.87 0.02 0.00 -1.06 0.00 0.00 42.46 38.39 2nn6 s ILE 59 CO -0.05 0.58 0.23 0.00 -0.10 0.00 0.00 174.94 175.60 2nn6 s GLY 61 N 1.59 1.87 -0.17 0.00 0.00 0.67 -2.24 107.32 109.04 2nn6 s GLY 61 Ca 0.03 -1.50 -0.02 0.00 0.00 0.00 0.00 44.72 43.23 2nn6 s GLY 61 CO 0.07 0.73 -0.10 0.14 0.00 0.00 0.00 173.10 173.95 2nn6 s VAL 62 N 1.58 3.16 0.08 1.40 1.01 -0.82 0.07 120.40 126.87 2nn6 s VAL 62 Ca 0.03 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.51 2nn6 s VAL 62 Cb -0.18 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2nn6 s VAL 62 CO 0.06 0.49 -0.26 -0.54 0.00 0.00 0.00 175.10 174.85 2nn6 s LYS 63 N 0.84 1.66 0.09 2.72 -0.14 -0.21 -2.94 119.74 121.76 2nn6 s LYS 63 Ca -0.03 -1.20 0.07 0.00 -1.36 0.00 0.00 55.97 53.45 2nn6 s LYS 63 Cb -0.15 -1.97 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 2nn6 s LYS 63 CO 0.01 0.49 -0.10 0.00 -0.76 0.00 0.00 175.35 174.98 2nn6 s ALA 64 N -0.93 2.94 0.03 5.17 0.00 -1.26 -1.02 121.76 126.69 2nn6 s ALA 64 Ca 0.13 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 2nn6 s ALA 64 Cb -0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 2nn6 s ALA 64 CO 0.04 0.63 0.12 -2.00 0.00 0.00 0.00 175.76 174.56 2nn6 s GLU 65 N -2.05 0.59 -0.17 0.00 -6.30 0.32 -4.95 118.70 106.14 2nn6 s GLU 65 Ca 0.20 -0.67 -0.09 0.00 -2.50 0.00 0.00 54.97 51.92 2nn6 s GLU 65 Cb -0.11 0.24 -0.05 0.00 0.00 0.00 0.00 34.13 34.21 2nn6 s GLU 65 CO 0.12 -0.15 0.13 -0.06 0.02 0.00 0.00 175.26 175.32 2nn6 s PHE 66 N -2.40 3.46 0.00 5.30 0.40 -1.26 0.32 117.98 123.80 2nn6 s PHE 66 Ca -0.07 0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 2nn6 s PHE 66 Cb -0.02 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.44 2nn6 s PHE 66 CO -0.03 0.45 0.00 0.00 0.70 0.00 0.00 175.22 176.33 2nn6 n ALA 67 N 2.94 0.00 -3.21 5.36 0.00 -0.91 -4.91 120.51 119.78 2nn6 n ALA 67 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 2nn6 n ALA 67 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 2nn6 n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nn6 s ALA 68 N -2.00 -1.91 0.20 0.00 0.00 -1.26 -3.65 121.76 113.14 2nn6 s ALA 68 Ca 0.00 1.15 -0.32 0.00 0.00 0.00 0.00 51.96 52.80 2nn6 s ALA 68 Cb 0.00 -2.18 -0.15 0.00 0.00 0.00 0.00 23.12 20.79 2nn6 s ALA 68 CO 0.00 -1.54 1.17 -0.35 0.00 0.00 0.00 175.76 175.03 2nn6 n PRO 69 N 5.40 1.30 -0.93 0.00 -0.04 -1.26 -4.87 135.00 134.60 2nn6 n PRO 69 Ca 0.01 0.46 -0.34 0.00 -0.04 0.00 0.00 63.50 63.59 2nn6 n PRO 69 Cb 0.51 -1.96 0.04 0.00 -0.04 0.00 0.00 33.50 32.05 2nn6 n PRO 69 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nn6 n SER 70 N 1.92 -5.26 -0.04 3.54 3.41 -1.20 -4.79 113.62 111.20 2nn6 n SER 70 Ca 0.14 0.15 -0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2nn6 n SER 70 Cb 0.27 -0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 63.45 2nn6 n SER 70 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2nn6 h THR 71 N -0.93 1.41 0.40 6.66 1.35 -1.89 -3.19 112.91 116.72 2nn6 h THR 71 Ca -0.40 -1.53 -0.02 0.00 -0.55 0.00 0.00 66.41 63.91 2nn6 h THR 71 Cb 1.22 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2nn6 h THR 71 CO 0.21 0.44 -0.19 -2.24 -0.25 0.00 0.00 175.52 173.49 2nn6 h ASP 72 N -0.19 -0.45 -1.84 5.36 2.03 -2.02 -3.28 116.42 116.03 2nn6 h ASP 72 Ca -0.00 -0.12 -0.70 0.00 -0.73 0.00 0.00 57.03 55.47 2nn6 h ASP 72 Cb 0.81 0.12 -0.15 0.00 -0.83 0.00 0.00 39.33 39.27 2nn6 h ASP 72 CO 0.04 -0.09 1.44 0.00 -1.03 0.00 0.00 179.24 179.61 2nn6 s ALA 73 N -4.84 3.61 0.00 4.15 0.00 -1.25 -4.94 121.76 118.49 2nn6 s ALA 73 Ca -0.14 -3.04 0.00 0.00 0.00 0.00 0.00 51.96 48.78 2nn6 s ALA 73 Cb 0.02 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.88 2nn6 s ALA 73 CO 0.51 -3.01 0.00 -0.35 0.00 0.00 0.00 175.76 172.91 2nn6 n PRO 74 N 6.72 0.00 -2.59 0.00 -0.04 -1.21 -3.24 135.00 134.65 2nn6 n PRO 74 Ca 0.36 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.39 2nn6 n PRO 74 Cb 0.46 -0.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2nn6 n PRO 74 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2nn6 n ASP 75 N 0.00 4.96 -4.24 3.54 5.75 -1.26 -4.11 116.55 121.18 2nn6 n ASP 75 Ca 0.00 -2.97 -0.31 0.00 -0.01 0.00 0.00 54.79 51.50 2nn6 n ASP 75 Cb 0.00 -1.62 -0.17 0.00 -1.03 0.00 0.00 41.12 38.30 2nn6 n ASP 75 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2nn6 s LYS 76 N 2.39 2.69 0.00 0.11 3.01 -1.25 -4.71 119.74 121.99 2nn6 s LYS 76 Ca 0.46 -0.87 0.00 0.00 -1.01 0.00 0.00 55.97 54.55 2nn6 s LYS 76 Cb 0.03 -2.17 0.00 0.00 -1.01 0.00 0.00 37.83 34.68 2nn6 s LYS 76 CO 0.02 0.29 0.00 0.41 0.51 0.00 0.00 175.35 176.58 2nn6 n GLY 77 N 3.19 -3.11 3.22 -3.33 0.00 0.18 -4.46 105.19 100.88 2nn6 n GLY 77 Ca -0.18 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 44.74 2nn6 n GLY 77 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nn6 s TYR 78 N -0.28 -1.04 -0.14 1.61 5.04 -0.50 -4.84 117.35 117.19 2nn6 s TYR 78 Ca 0.00 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.15 2nn6 s TYR 78 Cb 0.00 0.36 0.02 0.00 0.35 0.00 0.00 41.96 42.70 2nn6 s TYR 78 CO 0.00 -0.65 -0.13 0.54 -1.34 0.00 0.00 175.55 173.97 2nn6 s VAL 79 N 2.69 1.46 -0.11 3.14 0.11 -1.26 -1.48 120.40 124.95 2nn6 s VAL 79 Ca 0.05 -0.56 -0.00 0.00 -2.93 0.00 0.00 61.98 58.54 2nn6 s VAL 79 Cb -0.13 -1.38 0.02 0.00 -1.53 0.00 0.00 36.38 33.36 2nn6 s VAL 79 CO -0.16 0.44 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.28 2nn6 s VAL 80 N 1.50 0.99 0.32 2.04 1.01 0.18 -4.86 120.40 121.58 2nn6 s VAL 80 Ca 0.04 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.83 2nn6 s VAL 80 Cb -0.13 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2nn6 s VAL 80 CO -0.10 0.36 0.17 -2.16 0.00 0.00 0.00 175.10 173.37 2nn6 s PRO 81 N 1.64 2.53 -0.20 2.72 0.04 -1.26 0.10 135.00 140.57 2nn6 s PRO 81 Ca 0.03 -1.40 -0.08 0.00 0.04 0.00 0.00 61.00 59.60 2nn6 s PRO 81 Cb -0.13 -2.31 0.08 0.00 0.04 0.00 0.00 34.50 32.19 2nn6 s PRO 81 CO -0.07 0.18 0.44 1.21 0.04 0.00 0.00 177.00 178.79 2nn6 s ASN 82 N -3.86 -0.39 -0.27 6.66 2.47 -0.47 -4.85 114.94 114.22 2nn6 s ASN 82 Ca 0.37 1.01 -0.05 0.00 0.42 0.00 0.00 52.86 54.61 2nn6 s ASN 82 Cb -0.05 1.25 0.01 0.00 -1.45 0.00 0.00 41.25 41.01 2nn6 s ASN 82 CO 0.24 -0.22 0.03 -0.69 -3.72 0.00 0.00 177.10 172.74 2nn6 s VAL 83 N 2.29 3.71 0.19 -5.21 1.01 -1.26 -1.84 120.40 119.29 2nn6 s VAL 83 Ca -0.04 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.37 2nn6 s VAL 83 Cb -0.11 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2nn6 s VAL 83 CO -0.13 0.18 -0.20 -0.62 0.00 0.00 0.00 175.10 174.33 2nn6 s ASP 84 N 1.48 2.98 -0.21 3.32 -1.08 -1.03 -4.57 116.67 117.55 2nn6 s ASP 84 Ca 0.03 -0.89 -0.04 0.00 -0.52 0.00 0.00 52.55 51.13 2nn6 s ASP 84 Cb -0.16 -0.20 0.11 0.00 -1.46 0.00 0.00 42.92 41.21 2nn6 s ASP 84 CO 0.00 0.01 0.34 -0.76 0.52 0.00 0.00 175.17 175.29 2nn6 s LEU 85 N -2.78 -0.50 0.00 -1.34 1.43 -1.26 -3.45 118.68 110.77 2nn6 s LEU 85 Ca 0.19 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2nn6 s LEU 85 Cb -0.06 0.97 0.00 0.00 0.03 0.00 0.00 46.19 47.13 2nn6 s LEU 85 CO 0.08 -0.29 0.00 -0.81 0.23 0.00 0.00 176.35 175.57 2nn6 n PRO 86 N 5.36 1.32 0.00 1.29 -0.04 -1.26 -4.86 135.00 136.81 2nn6 n PRO 86 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2nn6 n PRO 86 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 2nn6 n PRO 86 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2nn6 n PRO 87 N -0.38 0.91 0.00 0.54 -0.04 -1.26 -4.22 135.00 130.55 2nn6 n PRO 87 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2nn6 n PRO 87 Cb 0.00 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 2nn6 n PRO 87 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2nn6 n LEU 88 N -0.08 0.39 0.01 1.53 7.94 -1.26 -3.96 117.00 121.57 2nn6 n LEU 88 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2nn6 n LEU 88 Cb 0.18 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2nn6 n LEU 88 CO 0.00 0.00 0.46 0.00 -1.11 0.00 0.00 177.39 176.74 2nn6 n SER 90 N -0.94 0.00 -0.05 0.00 3.41 -1.26 0.41 113.62 115.19 2nn6 n SER 90 Ca 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.85 2nn6 n SER 90 Cb 0.46 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.13 2nn6 n SER 90 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2nn6 h SER 91 N 0.00 0.00 0.00 4.04 0.02 -1.72 -0.09 113.55 115.80 2nn6 h SER 91 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2nn6 h SER 91 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2nn6 h SER 91 CO 0.00 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 173.58 2nn6 n ARG 92 N -4.00 0.45 -4.43 3.45 1.85 -1.26 -4.68 116.66 108.04 2nn6 n ARG 92 Ca 0.13 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.72 2nn6 n ARG 92 Cb 0.81 -1.26 -0.11 0.00 -1.05 0.00 0.00 32.46 30.84 2nn6 n ARG 92 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2nn6 s PHE 93 N 0.08 2.30 1.34 2.89 0.40 -0.05 -5.13 117.98 119.82 2nn6 s PHE 93 Ca 0.00 -0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 55.79 2nn6 s PHE 93 Cb 0.00 -1.12 0.34 0.00 0.51 0.00 0.00 43.02 42.75 2nn6 s PHE 93 CO 0.00 0.54 0.88 0.54 0.70 0.00 0.00 175.22 177.88 2nn6 n ARG 94 N 0.11 -3.79 -1.74 0.44 1.74 -1.26 -4.80 116.66 107.35 2nn6 n ARG 94 Ca -0.11 -1.11 -0.15 0.00 -0.77 0.00 0.00 57.85 55.71 2nn6 n ARG 94 Cb 0.57 -2.00 0.06 0.00 -1.02 0.00 0.00 32.46 30.07 2nn6 n ARG 94 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2nn6 n SER 95 N -5.23 3.91 0.00 0.55 7.64 -1.26 -4.13 113.62 115.10 2nn6 n SER 95 Ca 0.08 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.32 2nn6 n SER 95 Cb 0.57 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2nn6 n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nn6 n GLY 96 N -0.77 3.04 3.49 0.23 0.00 -1.26 -5.10 105.19 104.81 2nn6 n GLY 96 Ca 0.35 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2nn6 n GLY 96 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nn6 n PRO 97 N 0.00 0.06 -0.80 1.61 -0.04 -1.26 -4.88 135.00 129.69 2nn6 n PRO 97 Ca 0.00 0.07 -0.27 0.00 -0.04 0.00 0.00 63.50 63.26 2nn6 n PRO 97 Cb 0.00 -1.96 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 2nn6 n PRO 97 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2nn6 n PRO 98 N -1.58 0.00 -3.21 0.54 -0.04 -1.26 -4.96 135.00 124.49 2nn6 n PRO 98 Ca 0.09 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 2nn6 n PRO 98 Cb 0.51 -0.58 -0.03 0.00 -0.04 0.00 0.00 33.50 33.36 2nn6 n PRO 98 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2nn6 s GLY 99 N -0.58 1.94 0.11 0.55 0.00 -1.26 -4.91 107.32 103.18 2nn6 s GLY 99 Ca 0.37 -0.41 -0.22 0.00 0.00 0.00 0.00 44.72 44.45 2nn6 s GLY 99 CO 0.33 -0.28 1.16 -2.21 0.00 0.00 0.00 173.10 172.10 2nn6 n GLU 100 N -0.93 -0.31 0.02 2.90 4.07 -1.26 -0.06 120.64 125.06 2nn6 n GLU 100 Ca -0.00 1.14 -0.19 0.00 -0.06 0.00 0.00 57.16 58.05 2nn6 n GLU 100 Cb 0.54 -1.68 -0.11 0.00 -0.06 0.00 0.00 31.44 30.13 2nn6 n GLU 100 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2nn6 h GLU 101 N 0.00 0.56 -0.60 5.31 4.81 -2.01 -3.22 114.58 119.44 2nn6 h GLU 101 Ca 0.11 -0.60 0.19 0.00 -0.13 0.00 0.00 59.36 58.94 2nn6 h GLU 101 Cb 0.29 0.17 -0.11 0.00 0.63 0.00 0.00 28.75 29.73 2nn6 h GLU 101 CO -0.66 1.22 0.11 0.00 -0.73 0.00 0.00 179.01 178.95 2nn6 n ALA 102 N -2.62 0.40 -0.01 2.92 0.00 0.91 0.15 120.51 122.26 2nn6 n ALA 102 Ca -0.11 0.63 -0.17 0.00 0.00 0.00 0.00 53.44 53.80 2nn6 n ALA 102 Cb 0.78 -0.51 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 2nn6 n ALA 102 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2nn6 h GLN 103 N 0.00 0.18 -0.90 0.00 4.20 -1.21 -3.22 115.11 114.16 2nn6 h GLN 103 Ca 0.41 -0.26 0.20 0.00 0.06 0.00 0.00 58.65 59.06 2nn6 h GLN 103 Cb 0.94 0.09 -0.17 0.00 0.30 0.00 0.00 27.48 28.64 2nn6 h GLN 103 CO -0.53 1.07 -0.15 0.28 -0.67 0.00 0.00 178.83 178.83 2nn6 h VAL 104 N -0.58 0.11 -0.34 -0.54 2.07 0.14 1.30 116.25 118.42 2nn6 h VAL 104 Ca -0.06 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2nn6 h VAL 104 Cb 1.24 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2nn6 h VAL 104 CO 0.08 0.00 0.18 0.00 0.02 0.00 0.00 177.57 177.85 2nn6 h ALA 105 N 1.90 0.42 -0.88 1.67 0.00 -1.59 0.94 119.26 121.71 2nn6 h ALA 105 Ca 0.46 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.51 2nn6 h ALA 105 Cb 0.78 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 2nn6 h ALA 105 CO -0.90 -0.18 -0.36 0.43 0.00 0.00 0.00 179.25 178.24 2nn6 n SER 106 N -4.92 -0.61 -0.01 0.00 7.64 0.44 0.28 113.62 116.44 2nn6 n SER 106 Ca -0.00 1.54 -0.12 0.00 1.01 0.00 0.00 58.87 61.30 2nn6 n SER 106 Cb 0.07 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 62.94 2nn6 n SER 106 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2nn6 h GLN 107 N 0.00 0.64 -0.48 1.43 -0.00 -1.05 -2.97 115.11 112.68 2nn6 h GLN 107 Ca 0.29 -0.44 0.06 0.00 -0.00 0.00 0.00 58.65 58.56 2nn6 h GLN 107 Cb 0.51 0.07 -0.09 0.00 0.00 0.00 0.00 27.48 27.97 2nn6 h GLN 107 CO -0.87 1.06 -0.54 0.35 0.00 0.00 0.00 178.83 178.83 2nn6 h PHE 108 N 0.48 -1.64 -0.34 3.99 3.57 0.66 2.48 116.94 126.14 2nn6 h PHE 108 Ca -0.01 0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.65 2nn6 h PHE 108 Cb 1.19 0.78 -0.08 0.00 2.79 0.00 0.00 35.95 40.63 2nn6 h PHE 108 CO 0.06 -0.47 -0.23 0.82 -2.23 0.00 0.00 178.31 176.26 2nn6 h ILE 109 N -0.34 0.38 0.03 1.41 1.08 -1.08 0.63 117.51 119.62 2nn6 h ILE 109 Ca 0.10 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 2nn6 h ILE 109 Cb 0.58 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2nn6 h ILE 109 CO -0.64 0.00 -0.34 0.00 -0.69 0.00 0.00 178.15 176.48 2nn6 h ALA 110 N 0.97 -0.81 -1.03 1.87 0.00 0.23 4.34 119.26 124.82 2nn6 h ALA 110 Ca 0.17 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.28 2nn6 h ALA 110 Cb 0.45 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 2nn6 h ALA 110 CO -0.45 -0.91 0.64 0.38 0.00 0.00 0.00 179.25 178.92 2nn6 h ASP 111 N -0.45 0.53 0.42 0.00 -0.00 0.48 1.53 116.42 118.93 2nn6 h ASP 111 Ca 0.00 0.10 -0.02 0.00 -0.00 0.00 0.00 57.03 57.11 2nn6 h ASP 111 Cb 0.47 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.83 2nn6 h ASP 111 CO -0.21 0.10 -0.20 0.58 -0.00 0.00 0.00 179.24 179.50 2nn6 h VAL 112 N 0.47 0.50 -0.97 4.15 2.07 0.37 2.51 116.25 125.34 2nn6 h VAL 112 Ca 0.61 -0.48 0.31 0.00 0.82 0.00 0.00 66.70 67.96 2nn6 h VAL 112 Cb 1.40 0.70 -0.15 0.00 -1.52 0.00 0.00 31.29 31.72 2nn6 h VAL 112 CO -0.36 0.08 0.46 0.40 0.02 0.00 0.00 177.57 178.16 2nn6 h ILE 113 N -0.88 0.26 0.00 4.57 2.04 1.83 1.63 117.51 126.96 2nn6 h ILE 113 Ca -0.06 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 2nn6 h ILE 113 Cb 0.56 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2nn6 h ILE 113 CO 0.10 0.05 -0.93 -0.33 0.00 0.00 0.00 178.15 177.03 2nn6 h GLU 114 N 0.25 0.00 0.00 2.37 3.07 0.15 -3.14 114.58 117.29 2nn6 h GLU 114 Ca 0.69 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.52 2nn6 h GLU 114 Cb 1.57 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.47 2nn6 h GLU 114 CO -0.65 0.24 -0.47 -0.91 -1.40 0.00 0.00 179.01 175.82 2nn6 h ASN 115 N 0.00 0.00 0.50 1.42 2.35 0.95 -3.36 115.58 117.43 2nn6 h ASN 115 Ca -0.06 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.39 2nn6 h ASN 115 Cb 1.33 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.71 2nn6 h ASN 115 CO 0.03 0.13 -1.37 0.77 -1.65 0.00 0.00 177.43 175.35 2nn6 h SER 116 N 0.00 0.52 -0.11 5.81 4.64 0.20 -3.46 113.55 121.14 2nn6 h SER 116 Ca -0.01 -0.59 -0.05 0.00 -0.47 0.00 0.00 61.79 60.67 2nn6 h SER 116 Cb 1.11 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2nn6 h SER 116 CO 0.02 1.47 -0.04 0.00 -0.87 0.00 0.00 176.83 177.40 2nn6 n GLN 117 N -3.56 -1.01 -0.27 4.77 6.02 -1.19 -4.84 117.38 117.30 2nn6 n GLN 117 Ca -0.12 0.40 -0.07 0.00 -0.01 0.00 0.00 57.00 57.19 2nn6 n GLN 117 Cb 1.05 -4.24 -0.07 0.00 1.02 0.00 0.00 30.24 28.00 2nn6 n GLN 117 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2nn6 n ILE 118 N -2.51 -0.44 -5.04 5.09 -5.35 -1.26 -4.17 119.36 105.68 2nn6 n ILE 118 Ca -0.02 1.64 -0.29 0.00 -0.27 0.00 0.00 62.75 63.80 2nn6 n ILE 118 Cb 0.29 -2.03 -0.17 0.00 -1.74 0.00 0.00 39.64 35.99 2nn6 n ILE 118 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2nn6 s ILE 119 N -5.21 1.76 -0.14 7.28 1.10 -1.26 -3.46 121.20 121.27 2nn6 s ILE 119 Ca -0.08 -0.87 -0.29 0.00 -0.51 0.00 0.00 60.65 58.89 2nn6 s ILE 119 Cb 0.07 -1.51 -0.01 0.00 0.15 0.00 0.00 42.46 41.16 2nn6 s ILE 119 CO 0.40 0.49 1.12 -1.10 -2.11 0.00 0.00 174.94 173.75 2nn6 s GLN 120 N 0.16 4.32 0.59 3.50 -0.21 -1.26 -4.89 119.66 121.87 2nn6 s GLN 120 Ca -0.10 1.51 0.32 0.00 0.02 0.00 0.00 55.36 57.10 2nn6 s GLN 120 Cb -0.15 -3.62 1.32 0.00 1.00 0.00 0.00 33.01 31.56 2nn6 s GLN 120 CO 0.05 -0.53 1.64 0.87 -2.12 0.00 0.00 175.29 175.20 2nn6 h LYS 121 N 7.53 0.00 -0.83 2.91 1.79 -1.95 -1.28 116.57 124.74 2nn6 h LYS 121 Ca -0.27 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 58.40 2nn6 h LYS 121 Cb 1.11 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.62 2nn6 h LYS 121 CO 0.92 0.00 0.01 0.93 -1.08 0.00 0.00 179.45 180.23 2nn6 h GLU 122 N 0.00 0.08 0.00 3.15 4.39 -1.90 0.30 114.58 120.61 2nn6 h GLU 122 Ca 0.45 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2nn6 h GLU 122 Cb 2.25 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.88 2nn6 h GLU 122 CO -0.00 0.05 0.00 0.22 -1.16 0.00 0.00 179.01 178.12 2nn6 h ASP 123 N 0.08 0.00 0.85 1.42 1.82 -1.62 -3.24 116.42 115.73 2nn6 h ASP 123 Ca 0.46 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.93 2nn6 h ASP 123 Cb 0.85 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.84 2nn6 h ASP 123 CO -0.74 0.00 -0.83 -0.07 -1.61 0.00 0.00 179.24 175.99 2nn6 h LEU 124 N 0.00 0.00 -9.21 2.28 3.38 -0.66 -3.45 115.31 107.65 2nn6 h LEU 124 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2nn6 h LEU 124 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 2nn6 h LEU 124 CO 0.00 0.83 1.19 0.00 0.09 0.00 0.00 178.44 180.55 2nn6 h ILE 126 N 5.79 1.33 -2.70 0.00 2.04 -1.64 -3.40 117.51 118.92 2nn6 h ILE 126 Ca -0.47 -1.57 -0.57 0.00 1.00 0.00 0.00 64.86 63.26 2nn6 h ILE 126 Cb 1.27 1.83 -0.39 0.00 -0.74 0.00 0.00 36.82 38.78 2nn6 h ILE 126 CO 0.95 0.48 -0.82 -0.55 0.00 0.00 0.00 178.15 178.22 2nn6 s SER 127 N -6.54 3.22 -0.53 1.72 0.15 -1.21 -4.73 113.70 105.78 2nn6 s SER 127 Ca -0.13 -2.00 -0.15 0.00 0.70 0.00 0.00 55.95 54.37 2nn6 s SER 127 Cb 0.07 -0.48 -0.13 0.00 -1.71 0.00 0.00 66.02 63.78 2nn6 s SER 127 CO 0.82 -0.34 1.40 -0.81 1.20 0.00 0.00 173.24 175.51 2nn6 n PRO 128 N 4.30 0.00 0.00 5.44 -0.04 -1.26 -0.38 135.00 143.06 2nn6 n PRO 128 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2nn6 n PRO 128 Cb 0.38 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 2nn6 n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nn6 n GLY 129 N 3.39 0.66 0.00 0.55 0.00 -1.26 -4.84 105.19 103.69 2nn6 n GLY 129 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2nn6 n GLY 129 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nn6 n LYS 130 N -1.41 0.00 -3.74 1.61 0.00 0.49 -4.90 118.16 110.20 2nn6 n LYS 130 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 58.31 58.17 2nn6 n LYS 130 Cb 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 35.03 34.92 2nn6 n LYS 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2nn6 s LEU 131 N 0.00 0.70 0.14 3.14 1.43 -0.59 -4.81 118.68 118.70 2nn6 s LEU 131 Ca 0.00 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.25 2nn6 s LEU 131 Cb 0.00 1.34 0.02 0.00 0.03 0.00 0.00 46.19 47.58 2nn6 s LEU 131 CO 0.00 -0.38 0.37 0.54 0.23 0.00 0.00 176.35 177.11 2nn6 s VAL 132 N -0.94 0.07 -0.20 -1.59 0.11 -1.24 -2.19 120.40 114.42 2nn6 s VAL 132 Ca -0.10 -0.89 -0.05 0.00 -2.93 0.00 0.00 61.98 58.00 2nn6 s VAL 132 Cb -0.04 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.35 2nn6 s VAL 132 CO 0.04 -0.33 0.01 0.26 -3.33 0.00 0.00 175.10 171.75 2nn6 s TRP 133 N -3.86 3.06 -0.06 1.54 0.23 0.23 -2.14 118.94 117.94 2nn6 s TRP 133 Ca 0.08 -0.40 -0.03 0.00 -2.03 0.00 0.00 56.10 53.72 2nn6 s TRP 133 Cb 0.02 -2.09 -0.04 0.00 0.03 0.00 0.00 33.47 31.40 2nn6 s TRP 133 CO -0.07 -0.20 0.09 0.08 0.96 0.00 0.00 176.95 177.81 2nn6 s VAL 134 N 0.95 4.93 -0.03 4.03 1.01 0.97 -1.41 120.40 130.84 2nn6 s VAL 134 Ca 0.02 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2nn6 s VAL 134 Cb -0.14 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2nn6 s VAL 134 CO 0.02 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.64 2nn6 s LEU 135 N -1.32 2.02 -0.28 3.92 1.43 -0.55 -0.52 118.68 123.38 2nn6 s LEU 135 Ca 0.18 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2nn6 s LEU 135 Cb -0.12 -1.16 0.09 0.00 0.03 0.00 0.00 46.19 45.03 2nn6 s LEU 135 CO 0.08 0.24 0.06 -0.31 0.23 0.00 0.00 176.35 176.65 2nn6 s TYR 136 N -0.29 2.00 -0.41 0.29 4.12 -0.19 0.51 117.35 123.38 2nn6 s TYR 136 Ca 0.02 -1.78 -0.05 0.00 0.02 0.00 0.00 57.07 55.28 2nn6 s TYR 136 Cb -0.11 -1.75 0.10 0.00 -1.52 0.00 0.00 41.96 38.68 2nn6 s TYR 136 CO 0.01 -0.83 0.22 0.00 0.02 0.00 0.00 175.55 174.97 2nn6 s ASP 138 N 1.97 4.71 0.03 0.00 1.01 0.11 -1.37 116.67 123.13 2nn6 s ASP 138 Ca 0.06 -0.17 0.08 0.00 0.71 0.00 0.00 52.55 53.23 2nn6 s ASP 138 Cb -0.23 -1.77 -0.03 0.00 1.01 0.00 0.00 42.92 41.90 2nn6 s ASP 138 CO -0.02 0.14 -0.24 -0.76 0.21 0.00 0.00 175.17 174.50 2nn6 s LEU 139 N 0.52 2.15 -0.03 1.23 1.02 -0.76 0.24 118.68 123.05 2nn6 s LEU 139 Ca -0.03 -0.54 -0.01 0.00 0.02 0.00 0.00 54.13 53.57 2nn6 s LEU 139 Cb -0.14 -1.19 0.03 0.00 0.02 0.00 0.00 46.19 44.91 2nn6 s LEU 139 CO 0.03 0.24 0.04 -0.63 0.02 0.00 0.00 176.35 176.04 2nn6 s ILE 140 N -0.76 -0.08 -0.53 -0.59 1.01 -0.77 -2.47 121.20 117.02 2nn6 s ILE 140 Ca 0.10 0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.76 2nn6 s ILE 140 Cb -0.10 -0.10 0.03 0.00 0.01 0.00 0.00 42.46 42.30 2nn6 s ILE 140 CO 0.01 0.12 1.12 0.00 0.00 0.00 0.00 174.94 176.19 2nn6 h LEU 142 N 11.44 0.95 -7.48 0.00 3.38 0.51 -3.30 115.31 120.81 2nn6 h LEU 142 Ca -0.24 -0.59 -0.57 0.00 0.09 0.00 0.00 57.88 56.57 2nn6 h LEU 142 Cb 1.06 -0.28 -0.39 0.00 0.09 0.00 0.00 40.66 41.14 2nn6 h LEU 142 CO 1.14 1.39 -0.78 -1.81 0.09 0.00 0.00 178.44 178.47 2nn6 s ASP 143 N -7.06 3.51 -0.00 -0.43 1.01 -1.26 -0.63 116.67 111.80 2nn6 s ASP 143 Ca -0.10 -1.07 -0.22 0.00 0.71 0.00 0.00 52.55 51.87 2nn6 s ASP 143 Cb 0.09 -0.95 -0.05 0.00 1.01 0.00 0.00 42.92 43.02 2nn6 s ASP 143 CO 0.90 -0.27 0.64 -0.47 0.21 0.00 0.00 175.17 176.18 2nn6 s TYR 144 N 1.57 3.68 0.00 4.23 5.04 0.16 -2.64 117.35 129.40 2nn6 s TYR 144 Ca -0.03 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 2nn6 s TYR 144 Cb -0.18 -2.67 0.00 0.00 0.35 0.00 0.00 41.96 39.46 2nn6 s TYR 144 CO -0.07 0.31 0.00 -3.47 -1.34 0.00 0.00 175.55 170.97 2nn6 n ASP 145 N 2.87 0.00 0.00 4.32 -0.08 -1.26 -4.82 116.55 117.58 2nn6 n ASP 145 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 2nn6 n ASP 145 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 2nn6 n ASP 145 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2nn6 n GLY 146 N 0.00 -0.31 3.20 0.27 0.00 -1.24 -3.45 105.19 103.67 2nn6 n GLY 146 Ca 0.00 -1.34 -0.15 0.00 0.00 0.00 0.00 46.02 44.53 2nn6 n GLY 146 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nn6 n ASN 147 N -0.40 0.12 0.18 1.61 4.05 -0.47 -4.72 115.26 115.63 2nn6 n ASN 147 Ca 0.00 -0.57 0.06 0.00 0.45 0.00 0.00 54.58 54.53 2nn6 n ASN 147 Cb 0.00 -0.71 0.34 0.00 1.23 0.00 0.00 39.78 40.64 2nn6 n ASN 147 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 177.26 173.92 2nn6 h ILE 148 N -0.28 0.00 -0.01 -1.44 6.09 -1.90 -0.35 117.51 119.62 2nn6 h ILE 148 Ca -0.29 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.16 2nn6 h ILE 148 Cb 0.62 0.27 0.00 0.00 0.47 0.00 0.00 36.82 38.19 2nn6 h ILE 148 CO 0.34 0.00 -0.15 -0.07 -3.07 0.00 0.00 178.15 175.20 2nn6 h LEU 149 N 0.00 0.14 -0.49 2.19 4.07 -2.00 -3.35 115.31 115.87 2nn6 h LEU 149 Ca 0.00 -0.76 -0.11 0.00 0.08 0.00 0.00 57.88 57.09 2nn6 h LEU 149 Cb 0.73 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 2nn6 h LEU 149 CO 0.00 0.88 -0.14 0.44 -1.08 0.00 0.00 178.44 178.54 2nn6 h ASP 150 N -0.59 0.96 -0.31 -0.43 5.19 -1.33 -3.01 116.42 116.91 2nn6 h ASP 150 Ca -0.02 -0.37 0.09 0.00 -0.62 0.00 0.00 57.03 56.11 2nn6 h ASP 150 Cb 0.90 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2nn6 h ASP 150 CO 0.03 1.11 0.83 0.00 -3.12 0.00 0.00 179.24 178.09 2nn6 h ALA 151 N 0.88 2.10 0.00 3.45 0.00 -1.67 -0.54 119.26 123.48 2nn6 h ALA 151 Ca 0.12 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 2nn6 h ALA 151 Cb 0.70 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2nn6 h ALA 151 CO 0.05 -0.98 -1.31 0.00 0.00 0.00 0.00 179.25 177.01 2nn6 h THR 153 N -1.00 0.33 0.00 0.00 1.03 -1.17 1.40 112.91 113.50 2nn6 h THR 153 Ca -0.35 -0.06 -0.15 0.00 -0.01 0.00 0.00 66.41 65.84 2nn6 h THR 153 Cb 1.27 0.13 -0.02 0.00 -1.07 0.00 0.00 68.15 68.45 2nn6 h THR 153 CO -0.21 0.03 -0.91 0.15 -0.01 0.00 0.00 175.52 174.57 2nn6 h PHE 154 N 0.19 0.00 -1.00 0.00 3.57 -1.63 -0.95 116.94 117.12 2nn6 h PHE 154 Ca 0.69 0.00 0.25 0.00 3.53 0.00 0.00 57.97 62.44 2nn6 h PHE 154 Cb 2.15 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 40.77 2nn6 h PHE 154 CO -0.00 1.03 0.58 0.00 -2.23 0.00 0.00 178.31 177.69 2nn6 h ALA 155 N -0.59 1.80 0.08 2.41 0.00 0.21 -0.61 119.26 122.57 2nn6 h ALA 155 Ca -0.22 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2nn6 h ALA 155 Cb 1.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2nn6 h ALA 155 CO -0.13 -0.31 -0.04 1.25 0.00 0.00 0.00 179.25 180.01 2nn6 h LEU 156 N 0.54 -0.10 -0.82 0.00 5.85 0.17 -1.85 115.31 119.10 2nn6 h LEU 156 Ca 0.65 -0.29 0.20 0.00 0.84 0.00 0.00 57.88 59.29 2nn6 h LEU 156 Cb 1.28 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 42.20 2nn6 h LEU 156 CO -0.50 0.51 0.13 -0.07 -0.34 0.00 0.00 178.44 178.18 2nn6 h LEU 157 N -0.99 -0.16 -0.05 2.25 3.38 -0.51 -0.42 115.31 118.82 2nn6 h LEU 157 Ca -0.01 0.20 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 2nn6 h LEU 157 Cb 0.38 0.30 0.01 0.00 0.09 0.00 0.00 40.66 41.44 2nn6 h LEU 157 CO 0.02 -0.16 -0.66 0.00 0.09 0.00 0.00 178.44 177.73 2nn6 h ALA 158 N 1.75 0.14 -0.81 1.53 0.00 -1.27 -3.19 119.26 117.41 2nn6 h ALA 158 Ca 0.49 -0.57 0.19 0.00 0.00 0.00 0.00 54.91 55.02 2nn6 h ALA 158 Cb 0.92 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2nn6 h ALA 158 CO -0.66 0.45 0.55 0.00 0.00 0.00 0.00 179.25 179.59 2nn6 h ALA 159 N 0.40 2.35 0.02 0.00 0.00 -0.24 -2.02 119.26 119.77 2nn6 h ALA 159 Ca -0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nn6 h ALA 159 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2nn6 h ALA 159 CO 0.13 -0.59 -0.01 -0.07 0.00 0.00 0.00 179.25 178.72 2nn6 h LEU 160 N 0.28 -0.02 -2.63 0.00 4.07 -1.23 -1.79 115.31 113.98 2nn6 h LEU 160 Ca 0.41 -0.46 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2nn6 h LEU 160 Cb 1.17 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2nn6 h LEU 160 CO -0.11 0.45 0.12 0.11 -1.08 0.00 0.00 178.44 177.94 2nn6 h LYS 161 N -0.51 0.00 0.00 1.13 1.79 -1.39 0.96 116.57 118.56 2nn6 h LYS 161 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2nn6 h LYS 161 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2nn6 h LYS 161 CO 0.00 0.00 0.00 -1.71 -1.08 0.00 0.00 179.45 176.66 2nn6 n ASN 162 N -3.00 0.44 -4.75 0.86 5.15 -0.93 -4.75 115.26 108.28 2nn6 n ASN 162 Ca -0.03 0.55 -0.40 0.00 -0.60 0.00 0.00 54.58 54.10 2nn6 n ASN 162 Cb 0.18 -0.66 -0.05 0.00 -0.53 0.00 0.00 39.78 38.71 2nn6 n ASN 162 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2nn6 s VAL 163 N -3.07 4.50 -0.15 3.44 1.01 0.33 -3.69 120.40 122.77 2nn6 s VAL 163 Ca 0.12 1.84 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 2nn6 s VAL 163 Cb 0.15 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.37 2nn6 s VAL 163 CO 0.55 0.40 0.37 -1.10 0.00 0.00 0.00 175.10 175.32 2nn6 s GLN 164 N -0.42 0.34 0.17 2.72 -0.21 -0.98 -2.40 119.66 118.89 2nn6 s GLN 164 Ca 0.41 0.73 0.02 0.00 0.02 0.00 0.00 55.36 56.54 2nn6 s GLN 164 Cb -0.23 -0.04 -0.05 0.00 1.00 0.00 0.00 33.01 33.70 2nn6 s GLN 164 CO 0.27 -0.16 -0.02 -0.51 -2.12 0.00 0.00 175.29 172.75 2nn6 s LEU 165 N 1.41 2.21 0.00 2.90 1.43 -1.26 -4.91 118.68 120.46 2nn6 s LEU 165 Ca -0.09 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 2nn6 s LEU 165 Cb -0.09 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.00 2nn6 s LEU 165 CO -0.12 -0.52 0.00 -0.81 0.23 0.00 0.00 176.35 175.13 2nn6 n PRO 166 N -0.25 2.81 -4.54 1.29 -0.04 -1.26 -4.07 135.00 128.94 2nn6 n PRO 166 Ca -0.07 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.13 2nn6 n PRO 166 Cb 0.63 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.98 2nn6 n PRO 166 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2nn6 s GLU 167 N 0.00 1.85 -0.16 0.54 0.41 -1.03 -4.57 118.70 115.74 2nn6 s GLU 167 Ca 0.00 -1.95 -0.06 0.00 -0.41 0.00 0.00 54.97 52.55 2nn6 s GLU 167 Cb 0.00 -1.71 -0.04 0.00 -1.78 0.00 0.00 34.13 30.60 2nn6 s GLU 167 CO 0.00 0.12 0.03 0.14 -0.49 0.00 0.00 175.26 175.06 2nn6 s VAL 168 N -2.62 4.54 -0.13 2.63 -7.23 -1.26 -4.37 120.40 111.95 2nn6 s VAL 168 Ca 0.33 -0.13 -0.16 0.00 -1.81 0.00 0.00 61.98 60.20 2nn6 s VAL 168 Cb 0.03 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 34.00 2nn6 s VAL 168 CO 0.17 0.50 0.44 -0.89 -0.31 0.00 0.00 175.10 175.00 2nn6 s THR 169 N 0.13 0.01 -0.16 5.32 2.01 -0.84 -5.00 115.64 117.11 2nn6 s THR 169 Ca 0.03 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.95 2nn6 s THR 169 Cb -0.13 -0.64 0.04 0.00 0.01 0.00 0.00 72.50 71.78 2nn6 s THR 169 CO 0.01 -0.04 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.21 2nn6 s ILE 170 N -0.10 1.11 -0.29 1.82 1.01 -1.25 0.27 121.20 123.77 2nn6 s ILE 170 Ca -0.03 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2nn6 s ILE 170 Cb -0.03 -1.26 0.07 0.00 0.01 0.00 0.00 42.46 41.24 2nn6 s ILE 170 CO 0.02 0.17 -0.06 0.20 0.00 0.00 0.00 174.94 175.27 2nn6 s ASN 171 N 1.64 4.58 -1.28 3.58 0.01 -0.44 -4.81 114.94 118.23 2nn6 s ASN 171 Ca 0.01 -1.58 -0.03 0.00 -0.71 0.00 0.00 52.86 50.55 2nn6 s ASN 171 Cb -0.15 -1.59 0.01 0.00 0.41 0.00 0.00 41.25 39.93 2nn6 s ASN 171 CO -0.08 -0.25 0.96 -0.62 -1.51 0.00 0.00 177.10 175.60 2nn6 n GLU 172 N 4.41 -6.37 -2.79 -0.60 1.02 -1.26 -3.17 120.64 111.88 2nn6 n GLU 172 Ca -0.09 0.77 -0.07 0.00 -0.02 0.00 0.00 57.16 57.74 2nn6 n GLU 172 Cb 0.42 -5.68 0.03 0.00 -0.02 0.00 0.00 31.44 26.19 2nn6 n GLU 172 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2nn6 n GLU 173 N -4.36 -2.51 -3.95 3.49 -0.58 -1.26 -5.06 120.64 106.40 2nn6 n GLU 173 Ca -0.22 0.27 -0.09 0.00 -0.42 0.00 0.00 57.16 56.70 2nn6 n GLU 173 Cb 0.64 -3.59 -0.07 0.00 -0.57 0.00 0.00 31.44 27.85 2nn6 n GLU 173 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2nn6 s THR 174 N -3.10 0.08 -0.19 2.62 2.01 -1.19 -5.16 115.64 110.70 2nn6 s THR 174 Ca 0.16 -1.38 -0.02 0.00 0.31 0.00 0.00 61.69 60.76 2nn6 s THR 174 Cb -0.07 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.66 2nn6 s THR 174 CO 0.23 -0.36 -0.09 0.00 -0.69 0.00 0.00 174.62 173.71 2nn6 s ALA 175 N -3.96 2.68 -0.29 7.40 0.00 -1.26 -1.32 121.76 125.01 2nn6 s ALA 175 Ca 0.16 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 2nn6 s ALA 175 Cb 0.04 -1.50 0.05 0.00 0.00 0.00 0.00 23.12 21.71 2nn6 s ALA 175 CO -0.02 -0.28 -0.03 -1.17 0.00 0.00 0.00 175.76 174.26 2nn6 s LEU 176 N 1.22 3.78 -0.18 0.00 0.20 0.76 -4.95 118.68 119.51 2nn6 s LEU 176 Ca 0.02 -1.33 -0.08 0.00 0.69 0.00 0.00 54.13 53.43 2nn6 s LEU 176 Cb -0.14 -1.66 0.08 0.00 -0.43 0.00 0.00 46.19 44.03 2nn6 s LEU 176 CO -0.04 -0.24 0.41 0.00 -0.29 0.00 0.00 176.35 176.19 2nn6 s ALA 177 N 1.20 -1.07 0.11 5.97 0.00 -1.26 -1.98 121.76 124.72 2nn6 s ALA 177 Ca -0.06 1.48 0.09 0.00 0.00 0.00 0.00 51.96 53.47 2nn6 s ALA 177 Cb -0.20 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2nn6 s ALA 177 CO -0.02 -0.55 -0.20 -2.00 0.00 0.00 0.00 175.76 172.99 2nn6 s GLU 178 N 2.11 1.74 0.02 0.00 2.12 -1.26 -5.02 118.70 118.40 2nn6 s GLU 178 Ca -0.05 -1.19 -0.06 0.00 0.36 0.00 0.00 54.97 54.03 2nn6 s GLU 178 Cb -0.11 -2.08 -0.02 0.00 0.26 0.00 0.00 34.13 32.18 2nn6 s GLU 178 CO -0.12 0.48 1.10 0.28 -0.54 0.00 0.00 175.26 176.46 2nn6 h VAL 179 N 3.64 0.00 0.00 3.70 2.07 -2.01 0.15 116.25 123.79 2nn6 h VAL 179 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2nn6 h VAL 179 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2nn6 h VAL 179 CO 0.45 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.63 2nn6 n ASN 180 N -3.10 0.43 -0.99 0.57 5.03 -1.26 -4.51 115.26 111.44 2nn6 n ASN 180 Ca -0.01 -0.55 0.00 0.00 0.87 0.00 0.00 54.58 54.89 2nn6 n ASN 180 Cb 0.07 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 2nn6 n ASN 180 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2nn6 n LEU 181 N 0.51 0.00 -4.35 3.41 4.77 0.51 -4.94 117.00 116.91 2nn6 n LEU 181 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 2nn6 n LEU 181 Cb 0.09 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 2nn6 n LEU 181 CO 0.00 0.00 -0.26 -0.75 -1.33 0.00 0.00 177.39 175.05 2nn6 s LYS 182 N 0.00 3.05 -0.45 3.23 2.47 -1.26 -4.92 119.74 121.86 2nn6 s LYS 182 Ca 0.00 -0.89 -0.10 0.00 -1.56 0.00 0.00 55.97 53.42 2nn6 s LYS 182 Cb 0.00 -3.42 0.10 0.00 -1.46 0.00 0.00 37.83 33.05 2nn6 s LYS 182 CO 0.00 -0.48 0.32 0.15 0.16 0.00 0.00 175.35 175.50 2nn6 s LYS 183 N 1.50 2.57 0.15 4.03 1.02 -1.26 -2.47 119.74 125.28 2nn6 s LYS 183 Ca 0.02 -1.61 0.08 0.00 0.02 0.00 0.00 55.97 54.48 2nn6 s LYS 183 Cb -0.18 -3.89 -0.04 0.00 -0.52 0.00 0.00 37.83 33.21 2nn6 s LYS 183 CO 0.03 -1.09 -0.18 0.15 -0.92 0.00 0.00 175.35 173.34 2nn6 s LYS 184 N 1.41 1.20 -1.09 1.68 -0.14 -1.26 -4.67 119.74 116.87 2nn6 s LYS 184 Ca 0.04 -1.34 0.00 0.00 -1.36 0.00 0.00 55.97 53.32 2nn6 s LYS 184 Cb -0.25 -1.26 0.00 0.00 -1.68 0.00 0.00 37.83 34.64 2nn6 s LYS 184 CO 0.01 0.26 0.00 -1.13 -0.76 0.00 0.00 175.35 173.73 2nn6 n SER 185 N 0.47 -3.16 0.00 2.83 3.41 -1.26 -4.77 113.62 111.14 2nn6 n SER 185 Ca -0.15 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2nn6 n SER 185 Cb 0.56 -2.87 0.00 0.00 -0.26 0.00 0.00 64.21 61.64 2nn6 n SER 185 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2nn6 n TYR 186 N -1.70 0.00 -3.59 7.33 4.02 -1.26 -3.88 117.16 118.08 2nn6 n TYR 186 Ca -0.10 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.75 2nn6 n TYR 186 Cb 0.38 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.64 2nn6 n TYR 186 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2nn6 s LEU 187 N -2.94 -0.98 -0.15 7.72 0.20 -1.01 -4.44 118.68 117.09 2nn6 s LEU 187 Ca 0.00 1.25 -0.08 0.00 0.69 0.00 0.00 54.13 55.99 2nn6 s LEU 187 Cb 0.00 1.92 0.05 0.00 -0.43 0.00 0.00 46.19 47.73 2nn6 s LEU 187 CO 0.00 -0.23 0.36 0.54 -0.29 0.00 0.00 176.35 176.73 2nn6 s ASN 188 N 2.78 -0.44 -0.10 3.68 4.22 -1.25 -4.63 114.94 119.21 2nn6 s ASN 188 Ca -0.01 0.78 0.04 0.00 -2.14 0.00 0.00 52.86 51.52 2nn6 s ASN 188 Cb -0.12 0.66 0.00 0.00 1.28 0.00 0.00 41.25 43.06 2nn6 s ASN 188 CO -0.17 -0.18 -0.23 0.27 -2.04 0.00 0.00 177.10 174.75 2nn6 s ILE 189 N 1.34 1.96 0.23 0.54 -4.36 -1.26 -4.84 121.20 114.81 2nn6 s ILE 189 Ca -0.09 -0.96 0.34 0.00 -0.26 0.00 0.00 60.65 59.67 2nn6 s ILE 189 Cb -0.09 -1.70 0.34 0.00 1.25 0.00 0.00 42.46 42.26 2nn6 s ILE 189 CO -0.11 0.54 2.03 0.03 0.24 0.00 0.00 174.94 177.67 2nn6 h ARG 190 N 6.74 0.00 -4.38 0.37 3.08 -1.86 -3.40 114.38 114.93 2nn6 h ARG 190 Ca -0.20 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.37 2nn6 h ARG 190 Cb 1.23 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.95 2nn6 h ARG 190 CO 0.47 0.00 -0.80 0.95 -1.07 0.00 0.00 179.97 179.52 2nn6 s THR 191 N -3.84 0.94 -0.31 2.04 -4.23 -1.26 -5.01 115.64 103.97 2nn6 s THR 191 Ca -0.03 -0.36 0.07 0.00 -1.18 0.00 0.00 61.69 60.18 2nn6 s THR 191 Cb 0.10 -0.88 0.46 0.00 1.34 0.00 0.00 72.50 73.52 2nn6 s THR 191 CO 0.33 0.31 1.27 1.41 -0.54 0.00 0.00 174.62 177.40 2nn6 n HIS 192 N 3.87 2.52 -1.06 3.99 8.25 -1.26 -4.52 115.22 127.01 2nn6 n HIS 192 Ca -0.24 -2.21 -0.35 0.00 -0.26 0.00 0.00 57.72 54.67 2nn6 n HIS 192 Cb 0.51 -0.43 0.10 0.00 1.12 0.00 0.00 29.99 31.29 2nn6 n HIS 192 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nn6 n PRO 193 N -0.77 0.05 -4.38 -0.41 -0.04 -1.26 -4.70 135.00 123.50 2nn6 n PRO 193 Ca 0.43 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.77 2nn6 n PRO 193 Cb 0.92 -1.91 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2nn6 n PRO 193 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2nn6 s VAL 194 N -2.13 0.73 0.12 0.52 1.01 -1.11 -4.90 120.40 114.65 2nn6 s VAL 194 Ca 0.63 -2.00 0.11 0.00 0.00 0.00 0.00 61.98 60.71 2nn6 s VAL 194 Cb -0.29 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2nn6 s VAL 194 CO 0.61 0.00 -0.26 0.00 0.00 0.00 0.00 175.10 175.45 2nn6 s ALA 195 N -3.55 2.42 0.05 5.51 0.00 -1.26 -2.21 121.76 122.72 2nn6 s ALA 195 Ca 0.36 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2nn6 s ALA 195 Cb 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2nn6 s ALA 195 CO 0.15 0.55 -0.10 0.95 0.00 0.00 0.00 175.76 177.30 2nn6 s THR 196 N -1.06 0.75 -0.09 0.00 -4.23 -0.41 -4.69 115.64 105.92 2nn6 s THR 196 Ca 0.14 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.53 2nn6 s THR 196 Cb -0.10 -0.78 0.01 0.00 1.34 0.00 0.00 72.50 72.97 2nn6 s THR 196 CO 0.06 -0.32 -0.17 -0.44 -0.54 0.00 0.00 174.62 173.21 2nn6 s SER 197 N -1.62 2.41 0.16 3.99 0.01 -1.26 -1.25 113.70 116.15 2nn6 s SER 197 Ca -0.07 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 56.82 2nn6 s SER 197 Cb -0.10 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.99 2nn6 s SER 197 CO 0.01 0.08 0.08 -0.36 0.41 0.00 0.00 173.24 173.46 2nn6 s PHE 198 N 0.61 3.04 -0.09 2.43 0.40 0.14 -0.28 117.98 124.24 2nn6 s PHE 198 Ca -0.14 -0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.17 2nn6 s PHE 198 Cb -0.16 -1.47 -0.00 0.00 0.51 0.00 0.00 43.02 41.89 2nn6 s PHE 198 CO 0.04 0.52 -0.23 0.00 0.70 0.00 0.00 175.22 176.25 2nn6 s ALA 199 N -1.73 2.21 0.31 5.36 0.00 0.68 -3.14 121.76 125.46 2nn6 s ALA 199 Ca 0.30 -0.98 0.11 0.00 0.00 0.00 0.00 51.96 51.38 2nn6 s ALA 199 Cb -0.10 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.16 2nn6 s ALA 199 CO 0.22 0.32 -0.14 0.08 0.00 0.00 0.00 175.76 176.24 2nn6 s VAL 200 N 0.19 2.34 -0.23 0.00 1.01 -0.64 0.22 120.40 123.30 2nn6 s VAL 200 Ca -0.14 -2.30 -0.02 0.00 0.00 0.00 0.00 61.98 59.52 2nn6 s VAL 200 Cb -0.17 -2.48 0.07 0.00 0.00 0.00 0.00 36.38 33.81 2nn6 s VAL 200 CO 0.07 -0.30 0.06 -0.36 0.00 0.00 0.00 175.10 174.57 2nn6 s PHE 201 N -2.57 1.12 0.00 5.22 0.40 -0.91 -2.78 117.98 118.46 2nn6 s PHE 201 Ca 0.31 -1.07 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 2nn6 s PHE 201 Cb -0.01 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.34 2nn6 s PHE 201 CO 0.16 -0.70 0.00 -0.40 0.70 0.00 0.00 175.22 174.98 2nn6 n ASP 202 N 5.02 0.00 -0.88 1.36 3.85 -1.26 -0.31 116.55 124.33 2nn6 n ASP 202 Ca -0.07 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 2nn6 n ASP 202 Cb 0.45 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 2nn6 n ASP 202 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2nn6 n ASP 203 N 0.03 1.04 0.00 -1.12 5.68 -1.26 -4.74 116.55 116.17 2nn6 n ASP 203 Ca 0.00 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.47 2nn6 n ASP 203 Cb 0.00 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2nn6 n ASP 203 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2nn6 n THR 204 N 0.68 0.00 -2.05 2.12 -2.24 0.58 -4.91 114.28 108.46 2nn6 n THR 204 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 2nn6 n THR 204 Cb 0.18 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 2nn6 n THR 204 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2nn6 s LEU 205 N 0.00 3.27 0.08 3.22 1.43 -1.12 -4.63 118.68 120.94 2nn6 s LEU 205 Ca 0.00 0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 2nn6 s LEU 205 Cb 0.00 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2nn6 s LEU 205 CO 0.00 -2.40 -0.11 -1.48 0.23 0.00 0.00 176.35 172.59 2nn6 s LEU 206 N 9.09 2.98 0.35 1.79 2.34 -1.26 -2.13 118.68 131.83 2nn6 s LEU 206 Ca 0.67 -0.37 0.08 0.00 0.06 0.00 0.00 54.13 54.56 2nn6 s LEU 206 Cb -0.12 -1.77 -0.04 0.00 -0.56 0.00 0.00 46.19 43.70 2nn6 s LEU 206 CO 0.19 0.20 0.20 0.27 -1.06 0.00 0.00 176.35 176.14 2nn6 s ILE 207 N -1.15 3.09 0.28 1.48 -4.36 0.61 -4.75 121.20 116.41 2nn6 s ILE 207 Ca 0.20 -1.59 0.11 0.00 -0.26 0.00 0.00 60.65 59.11 2nn6 s ILE 207 Cb -0.11 -3.03 -0.05 0.00 1.25 0.00 0.00 42.46 40.52 2nn6 s ILE 207 CO 0.12 -0.16 -0.10 -0.69 0.24 0.00 0.00 174.94 174.35 2nn6 s VAL 208 N -2.41 2.87 -1.32 8.37 1.01 -1.26 0.25 120.40 127.91 2nn6 s VAL 208 Ca 0.39 -2.16 -0.07 0.00 0.00 0.00 0.00 61.98 60.14 2nn6 s VAL 208 Cb -0.03 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 2nn6 s VAL 208 CO 0.24 -0.37 0.55 -0.67 0.00 0.00 0.00 175.10 174.85 2nn6 n ASP 209 N -0.77 -1.79 -4.32 3.32 -0.08 0.62 -4.47 116.55 109.07 2nn6 n ASP 209 Ca -0.05 -1.00 -0.36 0.00 -1.51 0.00 0.00 54.79 51.86 2nn6 n ASP 209 Cb 0.60 -3.18 0.06 0.00 2.34 0.00 0.00 41.12 40.94 2nn6 n ASP 209 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2nn6 n PRO 210 N -4.35 0.09 -3.06 -0.67 -0.04 -1.26 -4.70 135.00 121.01 2nn6 n PRO 210 Ca -0.25 0.06 -0.18 0.00 -0.04 0.00 0.00 63.50 63.08 2nn6 n PRO 210 Cb 0.66 -1.52 0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2nn6 n PRO 210 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2nn6 s THR 211 N -2.03 2.62 0.25 0.52 -4.23 -1.26 -1.36 115.64 110.15 2nn6 s THR 211 Ca 0.57 -1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 2nn6 s THR 211 Cb -0.31 -2.64 0.23 0.00 1.34 0.00 0.00 72.50 71.11 2nn6 s THR 211 CO 0.66 0.00 1.77 1.23 -0.54 0.00 0.00 174.62 177.75 2nn6 h GLY 212 N 0.47 1.30 0.82 3.99 0.00 -1.86 0.33 103.07 108.13 2nn6 h GLY 212 Ca -0.36 -0.26 -0.32 0.00 0.00 0.00 0.00 47.33 46.40 2nn6 h GLY 212 CO 0.44 0.01 -1.58 -2.09 0.00 0.00 0.00 176.54 173.32 2nn6 h GLU 213 N 0.65 0.36 0.14 4.80 4.57 -1.94 -3.14 114.58 120.01 2nn6 h GLU 213 Ca 0.43 -0.61 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2nn6 h GLU 213 Cb 0.55 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 2nn6 h GLU 213 CO -0.33 1.29 -0.18 1.49 -1.18 0.00 0.00 179.01 180.11 2nn6 h GLU 214 N -0.04 -0.35 0.00 1.92 4.81 -1.85 0.75 114.58 119.82 2nn6 h GLU 214 Ca -0.32 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2nn6 h GLU 214 Cb 1.98 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 31.44 2nn6 h GLU 214 CO 0.15 -0.23 -0.00 1.49 -0.73 0.00 0.00 179.01 179.68 2nn6 h GLU 215 N -0.36 0.00 0.00 1.92 4.81 -0.52 -3.09 114.58 117.34 2nn6 h GLU 215 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2nn6 h GLU 215 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2nn6 h GLU 215 CO -0.07 0.00 0.00 1.58 -0.73 0.00 0.00 179.01 179.79 2nn6 n HIS 216 N -3.09 0.00 0.61 0.92 -0.00 0.21 -2.67 115.22 111.20 2nn6 n HIS 216 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2nn6 n HIS 216 Cb 0.21 -0.20 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 2nn6 n HIS 216 CO 0.00 0.00 0.00 1.47 0.46 0.00 0.00 176.34 178.27 2nn6 n LEU 217 N -1.11 0.23 0.00 0.27 -0.00 -0.89 -4.68 117.00 110.82 2nn6 n LEU 217 Ca 0.00 -0.11 -0.29 0.00 -0.00 0.00 0.00 56.01 55.61 2nn6 n LEU 217 Cb 0.00 -0.11 0.27 0.00 -0.00 0.00 0.00 43.42 43.58 2nn6 n LEU 217 CO 0.00 0.06 0.35 0.00 -0.00 0.00 0.00 177.39 177.79 2nn6 n ALA 218 N -0.07 -4.80 0.00 1.47 0.00 -1.09 -4.97 120.51 111.05 2nn6 n ALA 218 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.99 2nn6 n ALA 218 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2nn6 n ALA 218 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nn6 n THR 219 N -5.59 0.00 -3.64 0.00 -2.24 -1.12 -5.05 114.28 96.64 2nn6 n THR 219 Ca 0.13 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.70 2nn6 n THR 219 Cb 0.56 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 2nn6 n THR 219 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2nn6 s GLY 220 N -0.43 -0.51 0.08 3.38 0.00 -1.21 -4.44 107.32 104.18 2nn6 s GLY 220 Ca 0.00 1.91 0.10 0.00 0.00 0.00 0.00 44.72 46.72 2nn6 s GLY 220 CO 0.00 1.64 -0.26 -1.59 0.00 0.00 0.00 173.10 172.89 2nn6 s THR 221 N 0.31 2.27 -0.24 0.90 2.01 -1.26 -1.61 115.64 118.02 2nn6 s THR 221 Ca -0.00 -1.53 -0.16 0.00 0.31 0.00 0.00 61.69 60.31 2nn6 s THR 221 Cb -0.05 -1.95 0.07 0.00 0.01 0.00 0.00 72.50 70.58 2nn6 s THR 221 CO 0.01 0.24 0.59 -0.22 -0.69 0.00 0.00 174.62 174.55 2nn6 s LEU 222 N -1.63 -0.55 0.09 4.42 0.20 -1.19 -3.91 118.68 116.11 2nn6 s LEU 222 Ca 0.13 1.27 0.06 0.00 0.69 0.00 0.00 54.13 56.28 2nn6 s LEU 222 Cb -0.10 2.02 -0.03 0.00 -0.43 0.00 0.00 46.19 47.65 2nn6 s LEU 222 CO 0.04 -0.22 -0.17 -0.89 -0.29 0.00 0.00 176.35 174.83 2nn6 s THR 223 N 1.21 1.34 -0.01 3.68 2.01 -0.99 -0.68 115.64 122.20 2nn6 s THR 223 Ca -0.07 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.50 2nn6 s THR 223 Cb -0.06 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.19 2nn6 s THR 223 CO -0.12 -0.19 0.01 -0.63 -0.69 0.00 0.00 174.62 173.00 2nn6 s ILE 224 N -1.32 0.06 -0.09 1.82 1.01 -0.38 -1.92 121.20 120.39 2nn6 s ILE 224 Ca 0.02 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.79 2nn6 s ILE 224 Cb -0.10 -0.13 -0.00 0.00 0.01 0.00 0.00 42.46 42.24 2nn6 s ILE 224 CO 0.03 0.08 -0.23 -0.69 0.00 0.00 0.00 174.94 174.13 2nn6 s VAL 225 N 0.63 2.15 -0.03 2.92 1.01 -1.06 -1.28 120.40 124.74 2nn6 s VAL 225 Ca -0.06 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2nn6 s VAL 225 Cb -0.08 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.50 2nn6 s VAL 225 CO -0.02 0.56 0.06 -0.04 0.00 0.00 0.00 175.10 175.67 2nn6 s MET 226 N 0.22 0.03 1.30 2.72 -1.94 -0.94 0.12 119.30 120.82 2nn6 s MET 226 Ca -0.15 0.16 -0.18 0.00 -1.71 0.00 0.00 55.69 53.82 2nn6 s MET 226 Cb -0.17 -0.10 0.32 0.00 2.01 0.00 0.00 34.83 36.89 2nn6 s MET 226 CO 0.08 -0.09 0.85 -3.47 -0.01 0.00 0.00 175.02 172.38 2nn6 n ASP 227 N 3.63 -2.85 0.18 3.03 2.03 -0.47 -2.75 116.55 119.35 2nn6 n ASP 227 Ca -0.20 -0.46 -0.15 0.00 0.52 0.00 0.00 54.79 54.50 2nn6 n ASP 227 Cb 0.55 -1.11 -0.08 0.00 -0.72 0.00 0.00 41.12 39.76 2nn6 n ASP 227 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2nn6 h GLU 228 N -3.06 -0.39 0.00 -0.67 3.07 -1.91 -1.22 114.58 110.40 2nn6 h GLU 228 Ca -0.53 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2nn6 h GLU 228 Cb 1.32 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2nn6 h GLU 228 CO 0.38 -0.23 0.00 0.39 -1.40 0.00 0.00 179.01 178.16 2nn6 n GLU 229 N -5.24 0.13 -2.38 2.33 1.02 -1.26 -4.75 120.64 110.49 2nn6 n GLU 229 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2nn6 n GLU 229 Cb 0.20 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2nn6 n GLU 229 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nn6 n GLY 230 N -0.68 0.94 3.37 0.62 0.00 -0.46 -5.01 105.19 103.97 2nn6 n GLY 230 Ca 0.03 -0.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.95 2nn6 n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nn6 s LYS 231 N -4.76 3.31 -0.77 1.61 -0.14 -1.25 -4.76 119.74 112.98 2nn6 s LYS 231 Ca 0.00 -1.78 -0.12 0.00 -1.36 0.00 0.00 55.97 52.71 2nn6 s LYS 231 Cb 0.00 -4.44 -0.23 0.00 -1.68 0.00 0.00 37.83 31.48 2nn6 s LYS 231 CO 0.00 -1.49 1.97 1.28 -0.76 0.00 0.00 175.35 176.35 2nn6 n LEU 232 N 5.57 -0.79 0.00 3.17 4.32 -1.26 -1.36 117.00 126.64 2nn6 n LEU 232 Ca 0.03 -1.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.00 2nn6 n LEU 232 Cb 0.45 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 2nn6 n LEU 232 CO 0.49 -1.84 0.42 0.00 -1.22 0.00 0.00 177.39 175.24 2nn6 s LEU 235 N -2.49 2.05 -0.07 0.00 0.20 -1.26 -2.56 118.68 114.54 2nn6 s LEU 235 Ca 0.00 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.41 2nn6 s LEU 235 Cb 0.02 -1.25 0.01 0.00 -0.43 0.00 0.00 46.19 44.54 2nn6 s LEU 235 CO -0.08 0.29 -0.16 -2.28 -0.29 0.00 0.00 176.35 173.83 2nn6 s HIS 236 N -0.54 1.82 -0.47 5.38 5.65 -0.81 -5.01 115.29 121.31 2nn6 s HIS 236 Ca 0.09 -0.69 0.06 0.00 0.25 0.00 0.00 55.06 54.76 2nn6 s HIS 236 Cb -0.10 -1.27 0.18 0.00 -1.18 0.00 0.00 32.58 30.21 2nn6 s HIS 236 CO -0.01 -0.31 0.57 0.21 -0.65 0.00 0.00 174.74 174.56 2nn6 s LYS 237 N 0.51 0.99 -0.11 2.88 2.20 -1.26 -2.36 119.74 122.58 2nn6 s LYS 237 Ca -0.15 -1.42 -0.07 0.00 -0.36 0.00 0.00 55.97 53.97 2nn6 s LYS 237 Cb -0.16 -0.57 -0.08 0.00 -1.51 0.00 0.00 37.83 35.51 2nn6 s LYS 237 CO 0.05 -1.34 1.25 -0.35 -0.36 0.00 0.00 175.35 174.60 2nn6 n PRO 238 N 2.99 0.25 -2.10 4.03 -0.04 -1.25 -4.21 135.00 134.66 2nn6 n PRO 238 Ca 0.22 -0.73 -0.03 0.00 -0.04 0.00 0.00 63.50 62.92 2nn6 n PRO 238 Cb 0.53 -2.17 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 2nn6 n PRO 238 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nn6 n GLY 239 N 4.18 -4.24 2.72 0.55 0.00 -1.26 -4.75 105.19 102.40 2nn6 n GLY 239 Ca 0.15 0.82 -0.31 0.00 0.00 0.00 0.00 46.02 46.68 2nn6 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nn6 n GLY 240 N 0.92 5.36 3.65 -0.02 0.00 -1.26 -4.48 105.19 109.37 2nn6 n GLY 240 Ca -0.23 -2.75 0.00 0.00 0.00 0.00 0.00 46.02 43.04 2nn6 n GLY 240 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2nn6 n SER 241 N 0.33 0.00 0.00 1.61 2.88 -1.26 -4.34 113.62 112.84 2nn6 n SER 241 Ca 0.32 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 2nn6 n SER 241 Cb 0.37 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2nn6 n SER 241 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nn6 n GLY 242 N -0.72 0.92 0.00 0.46 0.00 -1.26 -5.06 105.19 99.53 2nn6 n GLY 242 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2nn6 n GLY 242 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2nn6 n LEU 243 N 0.00 0.00 -3.79 0.99 7.94 -1.26 -5.01 117.00 115.87 2nn6 n LEU 243 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 2nn6 n LEU 243 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 2nn6 n LEU 243 CO 0.00 0.00 -0.25 -0.89 -1.11 0.00 0.00 177.39 175.14 2nn6 s THR 244 N -2.66 -0.03 0.20 1.96 2.01 -1.26 -5.01 115.64 110.85 2nn6 s THR 244 Ca 0.00 0.10 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 2nn6 s THR 244 Cb 0.00 -0.18 0.12 0.00 0.01 0.00 0.00 72.50 72.45 2nn6 s THR 244 CO 0.00 0.04 1.77 1.23 -0.69 0.00 0.00 174.62 176.97 2nn6 h GLY 245 N 6.67 0.84 0.89 4.40 0.00 -2.02 1.55 103.07 115.41 2nn6 h GLY 245 Ca -0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2nn6 h GLY 245 CO 0.44 0.06 0.03 0.00 0.00 0.00 0.00 176.54 177.07 2nn6 h ALA 246 N 1.36 0.09 -0.82 3.60 0.00 -1.96 2.72 119.26 124.26 2nn6 h ALA 246 Ca 0.28 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2nn6 h ALA 246 Cb 0.26 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 2nn6 h ALA 246 CO -0.23 -0.35 0.44 -0.22 0.00 0.00 0.00 179.25 178.89 2nn6 h LYS 247 N -0.01 0.66 -0.13 0.00 1.63 -1.62 1.25 116.57 118.34 2nn6 h LYS 247 Ca 0.02 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.67 2nn6 h LYS 247 Cb 0.12 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2nn6 h LYS 247 CO -0.00 0.44 -0.42 1.25 -3.45 0.00 0.00 179.45 177.26 2nn6 h LEU 248 N 0.68 0.33 -1.09 5.20 6.46 0.33 -2.67 115.31 124.55 2nn6 h LEU 248 Ca 0.42 -0.14 0.09 0.00 -0.12 0.00 0.00 57.88 58.13 2nn6 h LEU 248 Cb 0.49 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.26 2nn6 h LEU 248 CO -0.30 0.72 0.62 1.56 -0.62 0.00 0.00 178.44 180.41 2nn6 h GLN 249 N 0.26 0.98 0.38 1.25 1.08 1.42 1.74 115.11 122.22 2nn6 h GLN 249 Ca 0.02 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2nn6 h GLN 249 Cb 0.86 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2nn6 h GLN 249 CO 0.07 0.65 -0.18 0.22 -0.95 0.00 0.00 178.83 178.63 2nn6 h ASP 250 N 1.01 -0.43 -0.86 1.46 -0.00 -0.57 -0.63 116.42 116.39 2nn6 h ASP 250 Ca 0.44 -0.05 0.13 0.00 -0.00 0.00 0.00 57.03 57.56 2nn6 h ASP 250 Cb 0.36 0.11 -0.07 0.00 -0.00 0.00 0.00 39.33 39.73 2nn6 h ASP 250 CO -0.20 -0.22 0.56 0.00 -0.00 0.00 0.00 179.24 179.37 2nn6 h MET 252 N 0.69 -0.22 -0.03 0.00 2.86 0.39 -1.19 114.93 117.43 2nn6 h MET 252 Ca 0.42 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 58.04 2nn6 h MET 252 Cb 0.66 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2nn6 h MET 252 CO -0.18 -0.14 -0.12 0.66 1.06 0.00 0.00 176.91 178.18 2nn6 h SER 253 N -0.23 0.16 0.10 1.22 4.64 -0.48 -3.21 113.55 115.76 2nn6 h SER 253 Ca 0.00 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 2nn6 h SER 253 Cb 0.24 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2nn6 h SER 253 CO -0.11 0.78 0.00 -0.09 -0.87 0.00 0.00 176.83 176.54 2nn6 h ARG 254 N -0.44 0.00 0.03 4.77 2.43 -0.57 0.20 114.38 120.79 2nn6 h ARG 254 Ca -0.01 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2nn6 h ARG 254 Cb 0.77 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2nn6 h ARG 254 CO 0.03 0.00 -0.63 0.00 -1.51 0.00 0.00 179.97 177.86 2nn6 h ALA 255 N 2.02 0.04 -0.91 2.80 0.00 -1.21 -3.28 119.26 118.71 2nn6 h ALA 255 Ca 0.00 -0.59 0.20 0.00 0.00 0.00 0.00 54.91 54.52 2nn6 h ALA 255 Cb 0.05 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 17.72 2nn6 h ALA 255 CO 0.00 0.34 -0.16 0.28 0.00 0.00 0.00 179.25 179.71 2nn6 h VAL 256 N -0.18 0.10 -0.26 0.00 2.07 -0.62 -0.05 116.25 117.31 2nn6 h VAL 256 Ca -0.09 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.49 2nn6 h VAL 256 Cb 1.36 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 2nn6 h VAL 256 CO 0.12 0.00 -0.17 0.74 0.02 0.00 0.00 177.57 178.28 2nn6 h THR 257 N 0.01 0.51 0.00 2.57 2.02 -1.60 0.26 112.91 116.68 2nn6 h THR 257 Ca 0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.64 2nn6 h THR 257 Cb 0.77 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2nn6 h THR 257 CO -0.91 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.01 2nn6 h ARG 258 N -0.15 0.00 0.02 6.66 2.47 -1.13 -2.10 114.38 120.15 2nn6 h ARG 258 Ca 0.14 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2nn6 h ARG 258 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2nn6 h ARG 258 CO -0.36 0.00 -0.01 0.45 0.56 0.00 0.00 179.97 180.61 2nn6 h HIS 259 N 0.00 -0.03 -0.53 3.04 3.86 0.26 -2.64 115.15 119.10 2nn6 h HIS 259 Ca 0.00 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2nn6 h HIS 259 Cb 0.28 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.71 2nn6 h HIS 259 CO 0.00 0.67 0.23 0.87 0.86 0.00 0.00 177.93 180.56 2nn6 h LYS 260 N -0.80 0.42 0.10 2.45 1.79 -0.55 0.23 116.57 120.20 2nn6 h LYS 260 Ca -0.00 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2nn6 h LYS 260 Cb 0.71 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.22 2nn6 h LYS 260 CO 0.01 0.28 -0.50 1.49 -1.08 0.00 0.00 179.45 179.65 2nn6 h GLU 261 N 0.43 -0.67 -0.64 3.15 4.81 -1.45 0.52 114.58 120.74 2nn6 h GLU 261 Ca 0.25 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.57 2nn6 h GLU 261 Cb 0.23 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2nn6 h GLU 261 CO -0.22 -0.45 0.37 -0.39 -0.73 0.00 0.00 179.01 177.59 2nn6 h VAL 262 N -0.69 1.00 -0.92 0.32 -1.51 -1.14 1.08 116.25 114.39 2nn6 h VAL 262 Ca -0.00 -0.24 0.18 0.00 -1.23 0.00 0.00 66.70 65.41 2nn6 h VAL 262 Cb 0.70 0.25 -0.11 0.00 -2.13 0.00 0.00 31.29 30.01 2nn6 h VAL 262 CO -0.28 0.13 0.49 0.11 -1.23 0.00 0.00 177.57 176.79 2nn6 h LYS 263 N 0.69 0.61 -0.01 5.19 1.57 0.44 0.59 116.57 125.64 2nn6 h LYS 263 Ca 0.28 -0.04 -0.26 0.00 -1.87 0.00 0.00 60.65 58.76 2nn6 h LYS 263 Cb 0.12 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.32 2nn6 h LYS 263 CO -0.15 0.40 -1.01 0.87 -0.57 0.00 0.00 179.45 178.98 2nn6 h LYS 264 N 0.62 0.69 -0.78 3.15 1.79 0.25 0.29 116.57 122.58 2nn6 h LYS 264 Ca 0.53 -0.72 0.16 0.00 -2.18 0.00 0.00 60.65 58.44 2nn6 h LYS 264 Cb 0.84 0.20 -0.05 0.00 -1.58 0.00 0.00 32.23 31.64 2nn6 h LYS 264 CO -0.41 1.30 0.52 -0.07 -1.08 0.00 0.00 179.45 179.72 2nn6 h LEU 265 N 0.39 0.38 0.01 2.94 3.38 0.53 1.04 115.31 123.98 2nn6 h LEU 265 Ca -0.12 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2nn6 h LEU 265 Cb 1.66 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.34 2nn6 h LEU 265 CO 0.20 0.19 -1.05 -0.03 0.09 0.00 0.00 178.44 177.83 2nn6 h MET 266 N 0.39 0.02 -0.44 1.13 4.05 -0.00 -3.31 114.93 116.78 2nn6 h MET 266 Ca 0.39 -0.04 0.13 0.00 -0.28 0.00 0.00 59.70 59.90 2nn6 h MET 266 Cb 0.93 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.73 2nn6 h MET 266 CO -0.12 1.02 0.51 -0.44 0.23 0.00 0.00 176.91 178.11 2nn6 h ASP 267 N -0.93 0.00 1.51 1.39 3.32 0.45 1.11 116.42 123.27 2nn6 h ASP 267 Ca -0.28 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.69 2nn6 h ASP 267 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2nn6 h ASP 267 CO -0.15 0.00 -0.37 -0.33 -1.72 0.00 0.00 179.24 176.68 2nn6 h GLU 268 N 0.00 0.00 -0.00 3.56 4.39 0.99 -2.92 114.58 120.60 2nn6 h GLU 268 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2nn6 h GLU 268 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2nn6 h GLU 268 CO -0.00 0.37 -0.02 0.28 -1.16 0.00 0.00 179.01 178.47 2nn6 n VAL 269 N -3.23 0.00 0.22 3.13 0.31 0.38 -3.83 118.33 115.31 2nn6 n VAL 269 Ca 0.02 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 2nn6 n VAL 269 Cb 0.65 -0.44 -0.05 0.00 -0.91 0.00 0.00 33.84 33.09 2nn6 n VAL 269 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2nn6 h ILE 270 N 0.06 0.00 0.00 2.52 2.04 -1.30 0.62 117.51 121.46 2nn6 h ILE 270 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2nn6 h ILE 270 Cb 0.33 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2nn6 h ILE 270 CO 0.00 0.00 -0.51 0.50 0.00 0.00 0.00 178.15 178.14 2nn6 h LYS 271 N -0.63 0.00 0.00 2.37 3.64 -1.77 -3.34 116.57 116.84 2nn6 h LYS 271 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2nn6 h LYS 271 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2nn6 h LYS 271 CO 0.03 0.03 0.00 0.45 -2.27 0.00 0.00 179.45 177.69 2nn6 n SER 272 N -2.91 0.00 0.16 4.20 2.88 -1.25 -4.20 113.62 112.50 2nn6 n SER 272 Ca 0.02 0.01 0.13 0.00 -1.33 0.00 0.00 58.87 57.70 2nn6 n SER 272 Cb 0.56 -0.13 0.51 0.00 -0.75 0.00 0.00 64.21 64.39 2nn6 n SER 272 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2nn6 h MET 273 N 0.00 0.00 0.29 -1.46 2.86 -1.78 0.44 114.93 115.29 2nn6 h MET 273 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2nn6 h MET 273 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2nn6 h MET 273 CO 0.00 0.00 -0.14 -0.22 1.06 0.00 0.00 176.91 177.61 2nn6 h LYS 274 N 0.00 -0.38 0.00 1.72 3.64 0.13 -3.35 116.57 118.33 2nn6 h LYS 274 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2nn6 h LYS 274 Cb 0.46 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2nn6 h LYS 274 CO 0.00 -0.21 -0.04 -0.35 -2.27 0.00 0.00 179.45 176.58 2nn6 n PRO 275 N -5.04 0.06 0.00 1.90 -0.04 -1.11 -5.07 135.00 125.70 2nn6 n PRO 275 Ca -0.05 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.59 2nn6 n PRO 275 Cb 0.18 -1.56 0.51 0.00 -0.04 0.00 0.00 33.50 32.59 2nn6 n PRO 275 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82