#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn6 s LEU 6 N 0.00 -0.41 0.05 3.22 0.05 -1.26 -5.02 118.68 115.31 2nn6 s LEU 6 Ca 0.00 -0.36 0.05 0.00 0.05 0.00 0.00 54.13 53.87 2nn6 s LEU 6 Cb 0.00 0.53 -0.04 0.00 -2.05 0.00 0.00 46.19 44.64 2nn6 s LEU 6 CO 0.00 -0.03 -0.08 -0.55 -0.55 0.00 0.00 176.35 175.14 2nn6 s SER 7 N 1.40 4.50 -0.06 1.48 0.15 -1.26 -5.06 113.70 114.86 2nn6 s SER 7 Ca 0.20 -0.26 -0.23 0.00 0.70 0.00 0.00 55.95 56.36 2nn6 s SER 7 Cb 0.08 -0.96 -0.28 0.00 -1.71 0.00 0.00 66.02 63.14 2nn6 s SER 7 CO -0.12 0.23 0.92 1.05 1.20 0.00 0.00 173.24 176.52 2nn6 h GLU 8 N 4.10 0.25 -1.08 5.44 9.09 -2.02 -0.51 114.58 129.85 2nn6 h GLU 8 Ca -0.48 -0.37 0.30 0.00 0.05 0.00 0.00 59.36 58.86 2nn6 h GLU 8 Cb 1.17 0.13 -0.11 0.00 -1.65 0.00 0.00 28.75 28.29 2nn6 h GLU 8 CO 0.53 1.14 0.68 0.00 0.05 0.00 0.00 179.01 181.41 2nn6 h ALA 9 N 0.13 2.25 0.04 1.06 0.00 -2.02 0.13 119.26 120.84 2nn6 h ALA 9 Ca -0.09 0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2nn6 h ALA 9 Cb 1.39 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 2nn6 h ALA 9 CO 0.11 -0.72 -1.78 -0.85 0.00 0.00 0.00 179.25 176.00 2nn6 n GLU 10 N -4.70 0.67 0.30 0.00 0.28 -1.24 -4.05 120.64 111.90 2nn6 n GLU 10 Ca 0.28 0.29 0.20 0.00 -0.16 0.00 0.00 57.16 57.77 2nn6 n GLU 10 Cb 0.97 -1.77 1.08 0.00 1.43 0.00 0.00 31.44 33.15 2nn6 n GLU 10 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 2nn6 h LYS 11 N 0.02 0.00 0.53 3.44 2.10 0.95 -2.88 116.57 120.73 2nn6 h LYS 11 Ca -0.32 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.30 2nn6 h LYS 11 Cb 2.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.35 2nn6 h LYS 11 CO 0.08 0.00 -0.26 -0.24 -2.00 0.00 0.00 179.45 177.03 2nn6 h VAL 12 N 0.00 0.00 -0.25 0.07 3.04 -1.47 -3.05 116.25 114.59 2nn6 h VAL 12 Ca 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.74 2nn6 h VAL 12 Cb 0.01 0.00 -0.05 0.00 -2.01 0.00 0.00 31.29 29.24 2nn6 h VAL 12 CO 0.00 0.00 -0.08 0.22 -1.01 0.00 0.00 177.57 176.70 2nn6 h TYR 13 N -0.72 -0.19 -0.93 3.17 3.20 -1.76 -2.66 116.97 117.08 2nn6 h TYR 13 Ca -0.07 0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.09 2nn6 h TYR 13 Cb 0.55 0.12 -0.17 0.00 1.54 0.00 0.00 36.73 38.77 2nn6 h TYR 13 CO 0.10 -0.14 0.06 -0.89 -1.64 0.00 0.00 178.16 175.65 2nn6 n ILE 14 N -5.25 -0.39 -0.04 1.81 5.41 -1.18 0.19 119.36 119.92 2nn6 n ILE 14 Ca -0.01 2.04 -0.15 0.00 1.00 0.00 0.00 62.75 65.63 2nn6 n ILE 14 Cb 0.17 -3.01 -0.13 0.00 -0.71 0.00 0.00 39.64 35.96 2nn6 n ILE 14 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2nn6 h VAL 15 N 0.00 1.72 -0.23 1.39 -1.51 -1.36 -2.98 116.25 113.28 2nn6 h VAL 15 Ca 0.58 -2.37 -0.01 0.00 -1.23 0.00 0.00 66.70 63.67 2nn6 h VAL 15 Cb 1.24 3.32 -0.01 0.00 -2.13 0.00 0.00 31.29 33.71 2nn6 h VAL 15 CO -0.87 0.63 0.09 0.45 -1.23 0.00 0.00 177.57 176.64 2nn6 h HIS 16 N -0.83 0.36 -0.99 5.19 3.86 -1.03 -2.32 115.15 119.39 2nn6 h HIS 16 Ca -0.04 -0.03 0.21 0.00 -1.16 0.00 0.00 60.37 59.35 2nn6 h HIS 16 Cb 1.15 -0.11 -0.11 0.00 1.06 0.00 0.00 27.41 29.40 2nn6 h HIS 16 CO 0.26 0.39 0.59 0.78 0.86 0.00 0.00 177.93 180.80 2nn6 h GLY 17 N 0.22 1.80 2.00 2.45 0.00 0.20 0.92 103.07 110.65 2nn6 h GLY 17 Ca 0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2nn6 h GLY 17 CO -0.01 -0.13 -0.13 -2.08 0.00 0.00 0.00 176.54 174.19 2nn6 h VAL 18 N 0.68 0.23 0.22 4.60 2.07 -1.34 0.10 116.25 122.83 2nn6 h VAL 18 Ca 0.59 -1.27 -0.30 0.00 0.82 0.00 0.00 66.70 66.55 2nn6 h VAL 18 Cb 1.00 2.06 0.04 0.00 -1.52 0.00 0.00 31.29 32.86 2nn6 h VAL 18 CO -0.42 0.13 -1.33 1.56 0.02 0.00 0.00 177.57 177.53 2nn6 h GLN 19 N 0.00 0.50 0.00 1.57 4.20 -0.09 -3.22 115.11 118.08 2nn6 h GLN 19 Ca -0.00 -0.84 0.00 0.00 0.06 0.00 0.00 58.65 57.87 2nn6 h GLN 19 Cb 1.05 0.31 0.00 0.00 0.30 0.00 0.00 27.48 29.14 2nn6 h GLN 19 CO 0.02 1.40 0.00 0.39 -0.67 0.00 0.00 178.83 179.97 2nn6 n GLU 20 N -3.81 0.03 -3.46 1.46 -0.58 0.29 -4.80 120.64 109.77 2nn6 n GLU 20 Ca -0.16 0.26 -0.20 0.00 -0.42 0.00 0.00 57.16 56.64 2nn6 n GLU 20 Cb 1.04 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.48 2nn6 n GLU 20 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2nn6 n ASP 21 N -1.28 -5.01 -2.94 1.62 10.43 -1.14 -4.93 116.55 113.31 2nn6 n ASP 21 Ca 0.01 -0.51 -0.14 0.00 2.57 0.00 0.00 54.79 56.72 2nn6 n ASP 21 Cb 0.02 -4.68 -0.00 0.00 1.84 0.00 0.00 41.12 38.29 2nn6 n ASP 21 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2nn6 n LEU 22 N -4.44 1.12 0.00 0.64 0.00 0.34 -4.14 117.00 110.52 2nn6 n LEU 22 Ca -0.06 -4.40 0.00 0.00 0.00 0.00 0.00 56.01 51.55 2nn6 n LEU 22 Cb 0.58 0.58 0.00 0.00 0.00 0.00 0.00 43.42 44.58 2nn6 n LEU 22 CO 0.59 1.95 0.00 0.54 0.00 0.00 0.00 177.39 180.46 2nn6 n ARG 23 N 0.12 0.00 0.00 1.96 5.12 0.33 -4.49 116.66 119.70 2nn6 n ARG 23 Ca 0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2nn6 n ARG 23 Cb 0.74 -0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.03 2nn6 n ARG 23 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2nn6 n VAL 24 N -0.03 0.00 -3.14 1.55 0.24 -1.26 -4.45 118.33 111.24 2nn6 n VAL 24 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 2nn6 n VAL 24 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2nn6 n VAL 24 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2nn6 n ASP 25 N -1.98 5.90 -1.67 -1.34 5.75 -1.26 -4.75 116.55 117.20 2nn6 n ASP 25 Ca 0.00 -3.34 -0.05 0.00 -0.01 0.00 0.00 54.79 51.39 2nn6 n ASP 25 Cb 0.00 -1.22 -0.01 0.00 -1.03 0.00 0.00 41.12 38.86 2nn6 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nn6 n GLY 26 N 1.56 0.11 3.73 6.12 0.00 -1.26 -4.89 105.19 110.56 2nn6 n GLY 26 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.46 3.74 0.00 1.61 0.52 -1.26 -5.00 118.95 115.10 2nn6 s ARG 27 Ca 0.00 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 2nn6 s ARG 27 Cb 0.00 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.27 2nn6 s ARG 27 CO 0.00 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.21 2nn6 n GLY 28 N 2.91 -1.67 1.17 -3.53 0.00 -1.26 0.12 105.19 102.93 2nn6 n GLY 28 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2nn6 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nn6 n GLU 30 N -3.43 5.23 -4.50 0.00 1.02 -1.26 -4.73 120.64 112.97 2nn6 n GLU 30 Ca 0.00 -4.63 -0.34 0.00 -0.02 0.00 0.00 57.16 52.17 2nn6 n GLU 30 Cb 0.05 -2.48 -0.11 0.00 -0.02 0.00 0.00 31.44 28.88 2nn6 n GLU 30 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nn6 s ASP 31 N -1.42 4.88 0.00 1.62 1.01 -1.26 -5.06 116.67 116.42 2nn6 s ASP 31 Ca 0.37 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.65 2nn6 s ASP 31 Cb 0.16 -1.40 0.00 0.00 1.01 0.00 0.00 42.92 42.69 2nn6 s ASP 31 CO -0.08 0.33 0.00 -1.22 0.21 0.00 0.00 175.17 174.41 2nn6 n TYR 32 N 2.47 -0.39 -3.72 4.23 4.02 -1.26 -4.89 117.16 117.61 2nn6 n TYR 32 Ca -0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.58 2nn6 n TYR 32 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.77 2nn6 n TYR 32 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2nn6 s ARG 33 N 1.26 0.79 -0.72 -0.72 1.70 -1.26 -5.08 118.95 114.92 2nn6 s ARG 33 Ca 0.00 -0.29 -0.24 0.00 -0.47 0.00 0.00 55.73 54.72 2nn6 s ARG 33 Cb 0.00 0.35 -0.16 0.00 -0.57 0.00 0.00 34.95 34.57 2nn6 s ARG 33 CO 0.00 -0.24 1.99 0.00 -1.08 0.00 0.00 175.30 175.97 2nn6 s VAL 35 N 6.57 2.09 0.20 0.00 1.01 -1.26 -4.63 120.40 124.37 2nn6 s VAL 35 Ca 1.01 -1.10 0.10 0.00 0.00 0.00 0.00 61.98 61.99 2nn6 s VAL 35 Cb -0.96 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2nn6 s VAL 35 CO 0.38 0.41 -0.20 -1.83 0.00 0.00 0.00 175.10 173.86 2nn6 s GLU 36 N 1.25 1.43 -0.08 2.72 4.04 -1.26 -5.03 118.70 121.77 2nn6 s GLU 36 Ca 0.02 -1.53 0.03 0.00 0.04 0.00 0.00 54.97 53.53 2nn6 s GLU 36 Cb -0.15 -1.55 0.00 0.00 0.02 0.00 0.00 34.13 32.46 2nn6 s GLU 36 CO -0.11 0.31 -0.19 0.08 -1.84 0.00 0.00 175.26 173.51 2nn6 s VAL 37 N -2.12 1.65 -0.22 1.83 1.01 -1.26 -2.74 120.40 118.54 2nn6 s VAL 37 Ca 0.21 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 2nn6 s VAL 37 Cb -0.06 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2nn6 s VAL 37 CO 0.09 0.47 0.00 -1.61 0.00 0.00 0.00 175.10 174.05 2nn6 s GLU 38 N 0.43 3.52 -0.14 2.72 0.41 -1.17 -4.94 118.70 119.54 2nn6 s GLU 38 Ca -0.16 -0.56 -0.15 0.00 -0.41 0.00 0.00 54.97 53.70 2nn6 s GLU 38 Cb -0.17 -3.12 -0.05 0.00 -1.78 0.00 0.00 34.13 29.02 2nn6 s GLU 38 CO 0.06 -0.14 0.35 0.95 -0.49 0.00 0.00 175.26 175.99 2nn6 s THR 39 N 1.39 5.26 0.03 3.63 -4.23 -1.26 -1.61 115.64 118.85 2nn6 s THR 39 Ca 0.05 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 2nn6 s THR 39 Cb -0.15 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2nn6 s THR 39 CO 0.00 0.39 0.00 0.47 -0.54 0.00 0.00 174.62 174.94 2nn6 n ASP 40 N 3.45 -6.40 0.00 3.99 9.92 0.42 -4.92 116.55 123.01 2nn6 n ASP 40 Ca -0.11 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.20 2nn6 n ASP 40 Cb 0.52 -3.46 0.00 0.00 -0.64 0.00 0.00 41.12 37.53 2nn6 n ASP 40 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2nn6 n VAL 41 N 1.08 0.00 -3.46 2.53 0.31 -1.26 -4.93 118.33 112.59 2nn6 n VAL 41 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 2nn6 n VAL 41 Cb 0.00 0.75 -0.06 0.00 -0.91 0.00 0.00 33.84 33.62 2nn6 n VAL 41 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2nn6 s VAL 42 N 0.00 4.77 0.00 2.52 1.01 -1.26 -4.93 120.40 122.51 2nn6 s VAL 42 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 59.81 2nn6 s VAL 42 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2nn6 s VAL 42 CO 0.00 -0.90 0.72 -1.20 0.00 0.00 0.00 175.10 173.72 2nn6 n SER 43 N 4.41 1.98 0.00 3.32 7.64 -1.26 -2.96 113.62 126.75 2nn6 n SER 43 Ca 0.01 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.56 2nn6 n SER 43 Cb 0.42 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2nn6 n SER 43 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2nn6 n ASN 44 N 1.32 0.76 -3.75 6.43 5.15 -1.26 -5.13 115.26 118.79 2nn6 n ASN 44 Ca 0.00 -1.28 0.02 0.00 -0.60 0.00 0.00 54.58 52.72 2nn6 n ASN 44 Cb 0.23 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.49 2nn6 n ASN 44 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2nn6 s THR 45 N -0.28 0.00 0.00 -0.44 -4.23 -1.16 -5.04 115.64 104.49 2nn6 s THR 45 Ca 0.00 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2nn6 s THR 45 Cb 0.00 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2nn6 s THR 45 CO 0.00 0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 172.88 2nn6 n SER 46 N -0.90 0.00 -2.39 3.99 7.64 0.33 -4.77 113.62 117.52 2nn6 n SER 46 Ca -0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2nn6 n SER 46 Cb 0.60 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.76 2nn6 n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nn6 n GLY 47 N 0.00 -0.27 3.53 0.23 0.00 -1.23 -4.43 105.19 103.02 2nn6 n GLY 47 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 2nn6 n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nn6 s SER 48 N -0.08 -0.71 -0.10 1.61 0.01 -1.19 -1.29 113.70 111.94 2nn6 s SER 48 Ca 0.46 1.28 -0.30 0.00 1.31 0.00 0.00 55.95 58.71 2nn6 s SER 48 Cb -0.65 1.25 0.07 0.00 0.21 0.00 0.00 66.02 66.90 2nn6 s SER 48 CO 0.30 -0.22 0.70 0.00 0.41 0.00 0.00 173.24 174.43 2nn6 s ALA 49 N 0.79 -1.78 -0.33 1.44 0.00 -1.10 0.16 121.76 120.94 2nn6 s ALA 49 Ca -0.04 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.42 2nn6 s ALA 49 Cb -0.05 -0.29 0.10 0.00 0.00 0.00 0.00 23.12 22.88 2nn6 s ALA 49 CO -0.06 -0.36 0.08 0.50 0.00 0.00 0.00 175.76 175.92 2nn6 s ARG 50 N -0.83 1.04 -0.21 0.00 3.52 -0.63 -2.53 118.95 119.32 2nn6 s ARG 50 Ca -0.08 -1.42 -0.10 0.00 -0.13 0.00 0.00 55.73 54.00 2nn6 s ARG 50 Cb -0.01 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.84 2nn6 s ARG 50 CO 0.08 -0.97 0.13 0.08 -0.81 0.00 0.00 175.30 173.81 2nn6 s VAL 51 N 1.30 5.36 -0.24 7.11 1.01 -1.05 -3.02 120.40 130.87 2nn6 s VAL 51 Ca 0.10 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2nn6 s VAL 51 Cb -0.18 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2nn6 s VAL 51 CO -0.18 0.43 -0.03 -0.75 0.00 0.00 0.00 175.10 174.56 2nn6 s LYS 52 N 0.47 3.07 -0.27 2.72 2.36 -1.11 -1.98 119.74 125.00 2nn6 s LYS 52 Ca 0.08 -0.83 -0.07 0.00 -2.55 0.00 0.00 55.97 52.60 2nn6 s LYS 52 Cb -0.11 -3.05 -0.01 0.00 -1.05 0.00 0.00 37.83 33.61 2nn6 s LYS 52 CO -0.01 -0.33 0.07 -0.51 1.55 0.00 0.00 175.35 176.12 2nn6 s LEU 53 N 1.41 3.63 0.00 5.43 1.02 0.89 -4.06 118.68 126.99 2nn6 s LEU 53 Ca 0.03 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.71 2nn6 s LEU 53 Cb -0.16 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.16 2nn6 s LEU 53 CO -0.03 -0.12 0.00 0.61 0.02 0.00 0.00 176.35 176.83 2nn6 n GLY 54 N 4.90 0.47 0.42 -3.19 0.00 -1.26 0.18 105.19 106.70 2nn6 n GLY 54 Ca -0.15 0.66 0.07 0.00 0.00 0.00 0.00 46.02 46.60 2nn6 n GLY 54 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nn6 n HIS 55 N 0.00 0.07 -4.39 1.61 8.25 -1.26 -4.93 115.22 114.57 2nn6 n HIS 55 Ca 0.00 -1.29 -0.27 0.00 -0.26 0.00 0.00 57.72 55.90 2nn6 n HIS 55 Cb 0.00 -0.22 -0.12 0.00 1.12 0.00 0.00 29.99 30.77 2nn6 n HIS 55 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2nn6 s THR 56 N -3.09 2.21 -0.06 1.59 -1.32 0.46 -2.65 115.64 112.79 2nn6 s THR 56 Ca 0.36 -1.90 0.01 0.00 -1.21 0.00 0.00 61.69 58.96 2nn6 s THR 56 Cb 0.33 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 69.34 2nn6 s THR 56 CO -0.02 -0.07 -0.07 -1.81 -2.21 0.00 0.00 174.62 170.44 2nn6 s ASP 57 N -2.42 1.31 0.09 8.08 1.01 -1.25 -0.08 116.67 123.40 2nn6 s ASP 57 Ca 0.17 -0.19 0.07 0.00 0.71 0.00 0.00 52.55 53.31 2nn6 s ASP 57 Cb -0.08 -0.59 -0.03 0.00 1.01 0.00 0.00 42.92 43.22 2nn6 s ASP 57 CO 0.08 -0.04 -0.18 -0.63 0.21 0.00 0.00 175.17 174.61 2nn6 s ILE 58 N 0.93 1.43 -0.04 0.77 1.09 -0.84 0.16 121.20 124.70 2nn6 s ILE 58 Ca -0.11 -1.41 -0.02 0.00 -1.10 0.00 0.00 60.65 58.01 2nn6 s ILE 58 Cb -0.15 -1.33 0.02 0.00 -1.06 0.00 0.00 42.46 39.95 2nn6 s ILE 58 CO 0.01 -0.12 0.08 -0.76 -0.10 0.00 0.00 174.94 174.04 2nn6 s LEU 59 N -1.79 1.22 -0.03 2.97 1.02 -0.86 -2.54 118.68 118.67 2nn6 s LEU 59 Ca 0.03 0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.35 2nn6 s LEU 59 Cb -0.10 0.17 0.00 0.00 0.02 0.00 0.00 46.19 46.29 2nn6 s LEU 59 CO 0.03 -0.10 -0.09 -0.69 0.02 0.00 0.00 176.35 175.53 2nn6 s VAL 60 N 0.72 0.80 0.32 -1.59 1.01 -1.05 -2.49 120.40 118.12 2nn6 s VAL 60 Ca -0.06 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 61.66 2nn6 s VAL 60 Cb -0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 2nn6 s VAL 60 CO -0.03 0.25 -0.10 -0.83 0.00 0.00 0.00 175.10 174.40 2nn6 s GLY 61 N 0.25 2.08 -0.09 4.51 0.00 -0.89 -2.72 107.32 110.45 2nn6 s GLY 61 Ca -0.04 -2.00 -0.12 0.00 0.00 0.00 0.00 44.72 42.56 2nn6 s GLY 61 CO 0.01 -1.98 0.32 0.14 0.00 0.00 0.00 173.10 171.58 2nn6 s VAL 62 N -2.56 0.02 0.08 1.40 1.01 -0.41 -1.91 120.40 118.03 2nn6 s VAL 62 Ca 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2nn6 s VAL 62 Cb -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2nn6 s VAL 62 CO 0.17 -0.07 0.06 -0.75 0.00 0.00 0.00 175.10 174.51 2nn6 s LYS 63 N -0.24 0.77 0.22 2.72 2.20 -1.22 0.12 119.74 124.31 2nn6 s LYS 63 Ca -0.04 -1.19 0.06 0.00 -0.36 0.00 0.00 55.97 54.44 2nn6 s LYS 63 Cb -0.03 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 2nn6 s LYS 63 CO 0.01 -0.20 0.17 0.00 -0.36 0.00 0.00 175.35 174.98 2nn6 s ALA 64 N -3.93 3.57 0.03 3.13 0.00 -1.26 -2.56 121.76 120.74 2nn6 s ALA 64 Ca 0.10 -1.35 -0.16 0.00 0.00 0.00 0.00 51.96 50.56 2nn6 s ALA 64 Cb 0.07 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.90 2nn6 s ALA 64 CO -0.07 0.34 0.35 -1.21 0.00 0.00 0.00 175.76 175.16 2nn6 s GLU 65 N -3.59 0.83 0.00 0.00 0.41 0.13 -4.89 118.70 111.60 2nn6 s GLU 65 Ca 0.32 -0.40 0.00 0.00 -0.41 0.00 0.00 54.97 54.48 2nn6 s GLU 65 Cb -0.09 0.37 0.00 0.00 -1.78 0.00 0.00 34.13 32.63 2nn6 s GLU 65 CO 0.24 -0.27 0.00 0.00 -0.49 0.00 0.00 175.26 174.74 2nn6 n MET 66 N 0.66 1.47 -0.18 1.61 -0.00 -1.23 -1.05 117.12 118.40 2nn6 n MET 66 Ca -0.19 0.00 0.03 0.00 -0.00 0.00 0.00 57.70 57.54 2nn6 n MET 66 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 33.22 33.80 2nn6 n MET 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nn6 n GLY 67 N 5.00 -1.51 2.88 3.17 0.00 -1.13 -4.49 105.19 109.10 2nn6 n GLY 67 Ca 0.00 -1.19 -0.49 0.00 0.00 0.00 0.00 46.02 44.35 2nn6 n GLY 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nn6 n THR 68 N -1.60 0.00 0.87 2.61 -1.04 -0.33 -0.03 114.28 114.76 2nn6 n THR 68 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.11 2nn6 n THR 68 Cb 0.08 -0.03 -0.03 0.00 -1.82 0.00 0.00 70.33 68.54 2nn6 n THR 68 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2nn6 n PRO 69 N 1.35 1.30 -0.24 -2.82 -0.04 -1.26 -4.80 135.00 128.50 2nn6 n PRO 69 Ca 0.17 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 2nn6 n PRO 69 Cb 0.06 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 2nn6 n PRO 69 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nn6 n LYS 70 N -0.40 0.00 0.01 0.54 5.02 -1.26 -4.81 118.16 117.26 2nn6 n LYS 70 Ca 0.07 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 2nn6 n LYS 70 Cb 0.38 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.39 2nn6 n LYS 70 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2nn6 n LEU 71 N 0.00 0.51 0.22 -0.35 0.00 -1.26 -4.56 117.00 111.56 2nn6 n LEU 71 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 56.01 56.21 2nn6 n LEU 71 Cb 0.00 -0.16 0.35 0.00 0.00 0.00 0.00 43.42 43.60 2nn6 n LEU 71 CO 0.00 -0.26 0.87 -0.33 0.00 0.00 0.00 177.39 177.67 2nn6 h GLU 72 N -0.05 0.00 -1.58 1.96 4.39 -2.06 -3.32 114.58 113.92 2nn6 h GLU 72 Ca -0.02 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.19 2nn6 h GLU 72 Cb 0.66 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.90 2nn6 h GLU 72 CO -0.01 0.00 -0.99 1.63 -1.16 0.00 0.00 179.01 178.48 2nn6 n LYS 73 N -2.98 2.02 -0.11 2.33 5.02 -1.26 -4.93 118.16 118.25 2nn6 n LYS 73 Ca 0.03 -3.86 -0.10 0.00 -2.02 0.00 0.00 58.31 52.36 2nn6 n LYS 73 Cb 0.45 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 2nn6 n LYS 73 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2nn6 h PRO 74 N 2.89 0.50 -2.25 1.97 0.13 -1.80 -3.30 132.00 130.14 2nn6 h PRO 74 Ca 0.08 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2nn6 h PRO 74 Cb 0.95 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2nn6 h PRO 74 CO 0.64 0.52 0.05 0.27 -0.23 0.00 0.00 178.00 179.26 2nn6 n ASN 75 N -4.69 2.21 -1.35 1.44 6.94 -1.26 -3.38 115.26 115.17 2nn6 n ASN 75 Ca -0.02 -1.72 -0.01 0.00 -0.02 0.00 0.00 54.58 52.81 2nn6 n ASN 75 Cb 0.15 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 2nn6 n ASN 75 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2nn6 n GLU 76 N 2.21 0.13 -4.35 -3.83 0.28 -1.24 -4.89 120.64 108.96 2nn6 n GLU 76 Ca 0.08 -0.28 -0.20 0.00 -0.16 0.00 0.00 57.16 56.60 2nn6 n GLU 76 Cb 0.28 0.37 -0.15 0.00 1.43 0.00 0.00 31.44 33.37 2nn6 n GLU 76 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2nn6 s GLY 77 N -1.85 0.49 0.21 -1.84 0.00 0.19 -4.49 107.32 100.03 2nn6 s GLY 77 Ca 0.03 -0.29 0.07 0.00 0.00 0.00 0.00 44.72 44.53 2nn6 s GLY 77 CO 0.01 -0.05 -0.12 -2.52 0.00 0.00 0.00 173.10 170.42 2nn6 s TYR 78 N 0.22 1.71 0.09 1.90 -0.00 -1.26 -4.34 117.35 115.68 2nn6 s TYR 78 Ca -0.03 -0.62 0.03 0.00 -0.00 0.00 0.00 57.07 56.45 2nn6 s TYR 78 Cb -0.08 -0.84 -0.04 0.00 -0.00 0.00 0.00 41.96 41.00 2nn6 s TYR 78 CO 0.00 0.31 0.12 -0.51 -0.00 0.00 0.00 175.55 175.48 2nn6 s LEU 79 N -3.33 3.93 -0.16 -3.49 1.02 -1.26 -4.23 118.68 111.16 2nn6 s LEU 79 Ca 0.23 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.43 2nn6 s LEU 79 Cb 0.00 -2.58 0.01 0.00 0.02 0.00 0.00 46.19 43.65 2nn6 s LEU 79 CO 0.07 0.15 -0.21 -1.61 0.02 0.00 0.00 176.35 174.77 2nn6 s GLU 80 N -2.57 3.01 -0.17 1.70 0.41 -0.76 -5.01 118.70 115.31 2nn6 s GLU 80 Ca 0.31 -0.84 -0.01 0.00 -0.41 0.00 0.00 54.97 54.01 2nn6 s GLU 80 Cb -0.12 -2.51 -0.01 0.00 -1.78 0.00 0.00 34.13 29.72 2nn6 s GLU 80 CO 0.24 -0.10 -0.11 -0.06 -0.49 0.00 0.00 175.26 174.73 2nn6 s PHE 81 N 1.04 2.86 -0.04 1.61 0.40 -1.25 0.76 117.98 123.35 2nn6 s PHE 81 Ca -0.01 -0.89 0.07 0.00 -0.60 0.00 0.00 56.93 55.50 2nn6 s PHE 81 Cb -0.14 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 2nn6 s PHE 81 CO -0.07 -0.42 -0.25 0.12 0.70 0.00 0.00 175.22 175.30 2nn6 s PHE 82 N 0.90 2.39 0.09 0.36 5.36 0.03 -4.95 117.98 122.16 2nn6 s PHE 82 Ca -0.02 -0.62 0.08 0.00 -0.96 0.00 0.00 56.93 55.40 2nn6 s PHE 82 Cb -0.15 -1.56 -0.03 0.00 -0.34 0.00 0.00 43.02 40.94 2nn6 s PHE 82 CO -0.00 -0.15 -0.20 0.08 -1.46 0.00 0.00 175.22 173.48 2nn6 s VAL 83 N -0.33 1.63 0.04 3.12 1.01 -1.26 -1.29 120.40 123.32 2nn6 s VAL 83 Ca 0.01 -1.45 0.04 0.00 0.00 0.00 0.00 61.98 60.58 2nn6 s VAL 83 Cb -0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2nn6 s VAL 83 CO 0.02 -0.03 -0.12 -0.62 0.00 0.00 0.00 175.10 174.34 2nn6 s ASP 84 N -1.76 1.45 -0.08 3.32 -1.08 -0.72 -4.86 116.67 112.94 2nn6 s ASP 84 Ca 0.06 -0.46 -0.01 0.00 -0.52 0.00 0.00 52.55 51.61 2nn6 s ASP 84 Cb -0.10 -0.07 -0.03 0.00 -1.46 0.00 0.00 42.92 41.26 2nn6 s ASP 84 CO 0.04 -0.02 -0.03 0.00 0.52 0.00 0.00 175.17 175.68 2nn6 s SER 86 N -0.80 5.69 0.65 0.00 0.15 -1.24 -4.89 113.70 113.26 2nn6 s SER 86 Ca 0.12 0.13 0.33 0.00 0.70 0.00 0.00 55.95 57.23 2nn6 s SER 86 Cb -0.11 -1.94 1.83 0.00 -1.71 0.00 0.00 66.02 64.09 2nn6 s SER 86 CO 0.02 0.21 2.06 0.00 1.20 0.00 0.00 173.24 176.73 2nn6 h ALA 87 N 6.43 1.37 0.00 5.45 0.00 -1.85 3.25 119.26 133.91 2nn6 h ALA 87 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2nn6 h ALA 87 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2nn6 h ALA 87 CO 0.69 -0.27 -0.56 0.77 0.00 0.00 0.00 179.25 179.88 2nn6 h SER 88 N 0.00 0.00 0.33 0.00 0.02 -1.91 -3.35 113.55 108.64 2nn6 h SER 88 Ca 0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2nn6 h SER 88 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2nn6 h SER 88 CO -0.00 0.01 -0.16 0.00 -1.14 0.00 0.00 176.83 175.54 2nn6 h ALA 89 N 2.05 -0.67 -2.48 3.77 0.00 0.58 -3.42 119.26 119.10 2nn6 h ALA 89 Ca 0.00 -0.10 -0.73 0.00 0.00 0.00 0.00 54.91 54.08 2nn6 h ALA 89 Cb 0.97 0.17 -0.24 0.00 0.00 0.00 0.00 17.79 18.69 2nn6 h ALA 89 CO 0.00 -0.63 -0.38 0.95 0.00 0.00 0.00 179.25 179.18 2nn6 s THR 90 N -3.22 4.88 -0.92 0.00 -4.23 -0.73 -4.56 115.64 106.87 2nn6 s THR 90 Ca -0.07 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 2nn6 s THR 90 Cb 0.01 -3.93 0.00 0.00 1.34 0.00 0.00 72.50 69.92 2nn6 s THR 90 CO 0.20 -0.54 0.90 -0.81 -0.54 0.00 0.00 174.62 173.83 2nn6 n PRO 91 N 5.10 0.00 0.00 3.99 -0.04 -1.26 -3.29 135.00 139.51 2nn6 n PRO 91 Ca -0.12 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2nn6 n PRO 91 Cb 0.44 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2nn6 n PRO 91 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2nn6 n GLU 92 N -1.40 0.00 -1.39 0.54 -0.58 -1.26 -4.89 120.64 111.65 2nn6 n GLU 92 Ca 0.00 0.00 -0.58 0.00 -0.42 0.00 0.00 57.16 56.16 2nn6 n GLU 92 Cb 0.06 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.83 2nn6 n GLU 92 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2nn6 n PHE 93 N 0.00 1.43 0.00 -0.32 3.01 -1.21 -4.91 117.46 115.46 2nn6 n PHE 93 Ca 0.00 0.64 0.00 0.00 1.01 0.00 0.00 57.45 59.10 2nn6 n PHE 93 Cb 0.00 -2.37 0.00 0.00 -0.01 0.00 0.00 39.48 37.10 2nn6 n PHE 93 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2nn6 n GLU 94 N 7.19 0.00 0.00 -1.08 1.02 -1.26 -4.52 120.64 122.00 2nn6 n GLU 94 Ca 0.46 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.43 2nn6 n GLU 94 Cb 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.40 2nn6 n GLU 94 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2nn6 h GLY 95 N 0.00 0.81 -2.62 0.62 0.00 -1.99 -3.29 103.07 96.61 2nn6 h GLY 95 Ca 0.00 -1.24 -0.27 0.00 0.00 0.00 0.00 47.33 45.82 2nn6 h GLY 95 CO 0.00 1.10 0.13 0.54 0.00 0.00 0.00 176.54 178.31 2nn6 n ARG 96 N -3.90 2.01 -0.00 4.80 1.74 -1.26 -4.45 116.66 115.61 2nn6 n ARG 96 Ca -0.08 -3.13 0.04 0.00 -0.77 0.00 0.00 57.85 53.91 2nn6 n ARG 96 Cb 0.79 -1.93 -0.07 0.00 -1.02 0.00 0.00 32.46 30.24 2nn6 n ARG 96 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nn6 n GLY 97 N -1.10 -0.34 0.21 -0.13 0.00 -1.24 -4.58 105.19 98.01 2nn6 n GLY 97 Ca 0.41 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2nn6 n GLY 97 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nn6 h GLY 98 N 1.69 0.73 -0.60 -0.02 0.00 -1.78 -3.14 103.07 99.95 2nn6 h GLY 98 Ca 0.00 -0.53 0.19 0.00 0.00 0.00 0.00 47.33 47.00 2nn6 h GLY 98 CO 0.00 0.49 0.12 1.22 0.00 0.00 0.00 176.54 178.37 2nn6 n ASP 99 N -4.47 0.03 0.00 0.19 9.92 -1.26 0.15 116.55 121.10 2nn6 n ASP 99 Ca -0.01 1.01 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 2nn6 n ASP 99 Cb 0.28 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 2nn6 n ASP 99 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2nn6 n ASP 100 N -4.62 0.00 -0.24 -2.24 4.64 -1.19 -0.86 116.55 112.04 2nn6 n ASP 100 Ca 0.17 0.00 0.27 0.00 -1.38 0.00 0.00 54.79 53.85 2nn6 n ASP 100 Cb 0.57 0.00 0.65 0.00 -1.04 0.00 0.00 41.12 41.30 2nn6 n ASP 100 CO 0.00 0.00 0.00 0.17 -0.82 0.00 0.00 177.20 176.55 2nn6 h LEU 101 N 0.00 0.16 -1.97 -2.67 8.10 -1.80 0.82 115.31 117.96 2nn6 h LEU 101 Ca 0.00 0.02 0.09 0.00 0.11 0.00 0.00 57.88 58.11 2nn6 h LEU 101 Cb 0.00 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 2nn6 h LEU 101 CO 0.00 0.05 0.25 1.23 -4.11 0.00 0.00 178.44 175.86 2nn6 h GLY 102 N 0.15 0.05 0.42 0.17 0.00 -0.35 0.26 103.07 103.77 2nn6 h GLY 102 Ca 0.49 -0.02 -0.36 0.00 0.00 0.00 0.00 47.33 47.44 2nn6 h GLY 102 CO -0.09 0.01 -2.14 2.41 0.00 0.00 0.00 176.54 176.73 2nn6 n THR 103 N -4.44 1.60 0.37 4.70 -1.04 0.22 -3.96 114.28 111.72 2nn6 n THR 103 Ca 0.05 -0.70 -0.15 0.00 -2.04 0.00 0.00 64.05 61.22 2nn6 n THR 103 Cb 0.40 -1.27 -0.07 0.00 -1.82 0.00 0.00 70.33 67.57 2nn6 n THR 103 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2nn6 h GLU 104 N 0.02 -0.92 -0.03 -2.82 4.81 -0.72 -2.00 114.58 112.92 2nn6 h GLU 104 Ca -0.46 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2nn6 h GLU 104 Cb 2.03 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 31.62 2nn6 h GLU 104 CO 0.03 -0.62 0.03 0.82 -0.73 0.00 0.00 179.01 178.54 2nn6 h ILE 105 N -1.17 0.61 -0.11 2.32 2.04 -0.76 0.93 117.51 121.38 2nn6 h ILE 105 Ca -0.10 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 2nn6 h ILE 105 Cb 0.73 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2nn6 h ILE 105 CO 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 178.15 178.06 2nn6 h ALA 106 N 1.97 1.39 0.15 1.87 0.00 -1.65 0.03 119.26 123.03 2nn6 h ALA 106 Ca 0.01 -0.28 -0.36 0.00 0.00 0.00 0.00 54.91 54.28 2nn6 h ALA 106 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nn6 h ALA 106 CO -0.00 0.43 -1.88 -0.91 0.00 0.00 0.00 179.25 176.89 2nn6 h ASN 107 N 0.17 0.50 -0.87 0.00 2.35 0.14 -2.81 115.58 115.06 2nn6 h ASN 107 Ca 0.03 -0.94 -0.01 0.00 -0.55 0.00 0.00 56.30 54.82 2nn6 h ASN 107 Cb 0.54 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2nn6 h ASN 107 CO 0.04 1.83 0.48 0.71 -1.65 0.00 0.00 177.43 178.84 2nn6 h THR 108 N 0.06 1.25 0.00 2.81 1.35 0.02 0.28 112.91 118.69 2nn6 h THR 108 Ca -0.39 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2nn6 h THR 108 Cb 2.05 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2nn6 h THR 108 CO 0.12 0.28 0.00 0.25 -0.25 0.00 0.00 175.52 175.92 2nn6 h LEU 109 N 1.21 0.00 0.06 3.87 5.85 -1.14 -2.97 115.31 122.19 2nn6 h LEU 109 Ca 0.31 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.76 2nn6 h LEU 109 Cb 0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2nn6 h LEU 109 CO -0.05 0.00 -1.31 0.22 -0.34 0.00 0.00 178.44 176.96 2nn6 h TYR 110 N 0.00 0.24 0.10 1.25 3.20 -0.72 -3.31 116.97 117.73 2nn6 h TYR 110 Ca 0.00 -0.18 -0.22 0.00 3.14 0.00 0.00 58.73 61.48 2nn6 h TYR 110 Cb 0.77 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2nn6 h TYR 110 CO 0.00 1.18 -1.06 -0.09 -1.64 0.00 0.00 178.16 176.54 2nn6 h ARG 111 N 0.04 0.22 0.09 1.82 9.65 -0.57 -3.12 114.38 122.50 2nn6 h ARG 111 Ca -0.15 -0.37 0.01 0.00 -1.10 0.00 0.00 59.98 58.38 2nn6 h ARG 111 Cb 1.92 0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 30.59 2nn6 h ARG 111 CO 0.15 1.18 -0.53 0.82 2.80 0.00 0.00 179.97 184.38 2nn6 h ILE 112 N -0.46 0.00 0.00 1.20 2.04 -1.70 0.33 117.51 118.93 2nn6 h ILE 112 Ca -0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2nn6 h ILE 112 Cb 1.61 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2nn6 h ILE 112 CO 0.06 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.70 2nn6 n PHE 113 N -5.47 0.63 0.05 1.37 3.01 -1.25 -1.48 117.46 114.32 2nn6 n PHE 113 Ca -0.08 0.24 -0.11 0.00 1.01 0.00 0.00 57.45 58.51 2nn6 n PHE 113 Cb 0.41 -0.89 -0.08 0.00 -0.01 0.00 0.00 39.48 38.91 2nn6 n PHE 113 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 2nn6 h ASN 114 N 0.00 -0.18 1.05 4.37 -0.00 -0.90 -3.36 115.58 116.56 2nn6 h ASN 114 Ca 0.00 -0.36 -0.06 0.00 -0.00 0.00 0.00 56.30 55.88 2nn6 h ASN 114 Cb 0.35 0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.71 2nn6 h ASN 114 CO 0.00 0.39 -0.99 0.78 -0.00 0.00 0.00 177.43 177.61 2nn6 h ASN 115 N -0.87 0.00 -0.97 1.15 -0.26 -1.35 -3.37 115.58 109.91 2nn6 h ASN 115 Ca -0.02 0.00 0.28 0.00 -0.56 0.00 0.00 56.30 56.00 2nn6 h ASN 115 Cb 0.53 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.75 2nn6 h ASN 115 CO 0.03 0.23 0.85 0.50 -1.06 0.00 0.00 177.43 177.98 2nn6 h LYS 116 N 0.00 0.00 -0.90 0.81 1.63 -1.41 -3.44 116.57 113.26 2nn6 h LYS 116 Ca -0.05 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.57 2nn6 h LYS 116 Cb 1.22 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.78 2nn6 h LYS 116 CO 0.02 0.00 -0.16 0.45 -3.45 0.00 0.00 179.45 176.31 2nn6 n SER 117 N -3.81 -3.62 -1.36 4.20 2.88 -1.26 -4.69 113.62 105.95 2nn6 n SER 117 Ca 0.21 0.22 -0.05 0.00 -1.33 0.00 0.00 58.87 57.91 2nn6 n SER 117 Cb 1.17 -2.99 0.11 0.00 -0.75 0.00 0.00 64.21 61.75 2nn6 n SER 117 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2nn6 n SER 118 N -0.19 3.21 -4.28 -3.46 3.41 -1.26 -4.76 113.62 106.29 2nn6 n SER 118 Ca -0.09 -2.57 -0.36 0.00 -0.26 0.00 0.00 58.87 55.59 2nn6 n SER 118 Cb 0.40 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.59 2nn6 n SER 118 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2nn6 s VAL 119 N -1.53 3.37 -0.42 -3.33 -7.23 -1.26 -4.45 120.40 105.54 2nn6 s VAL 119 Ca 0.24 -0.78 -0.10 0.00 -1.81 0.00 0.00 61.98 59.53 2nn6 s VAL 119 Cb 0.19 -2.68 -0.09 0.00 0.56 0.00 0.00 36.38 34.36 2nn6 s VAL 119 CO 0.05 0.21 1.60 0.47 -0.31 0.00 0.00 175.10 177.12 2nn6 n ASP 120 N 4.77 2.19 0.19 4.85 8.00 -1.26 -4.50 116.55 130.78 2nn6 n ASP 120 Ca -0.16 -2.28 0.06 0.00 0.71 0.00 0.00 54.79 53.12 2nn6 n ASP 120 Cb 0.48 -0.79 0.32 0.00 -0.02 0.00 0.00 41.12 41.11 2nn6 n ASP 120 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2nn6 h LEU 121 N 11.11 0.00 0.00 0.64 3.38 -1.83 1.25 115.31 129.86 2nn6 h LEU 121 Ca 0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 2nn6 h LEU 121 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2nn6 h LEU 121 CO 1.44 0.00 -0.57 0.07 0.09 0.00 0.00 178.44 179.48 2nn6 h LYS 122 N 0.00 0.00 -0.96 1.13 2.10 -1.88 -2.89 116.57 114.07 2nn6 h LYS 122 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nn6 h LYS 122 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2nn6 h LYS 122 CO 0.00 0.92 0.00 2.41 -2.00 0.00 0.00 179.45 180.78 2nn6 n THR 123 N -4.54 0.31 -2.93 0.07 -1.04 0.42 -3.79 114.28 102.79 2nn6 n THR 123 Ca -0.19 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.80 2nn6 n THR 123 Cb 0.54 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 2nn6 n THR 123 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2nn6 s LEU 124 N 0.00 -1.36 -0.31 -4.42 1.43 -0.69 -4.90 118.68 108.43 2nn6 s LEU 124 Ca 0.00 -1.20 -0.08 0.00 -1.03 0.00 0.00 54.13 51.82 2nn6 s LEU 124 Cb 0.00 1.76 0.23 0.00 0.03 0.00 0.00 46.19 48.21 2nn6 s LEU 124 CO 0.00 -0.09 1.19 0.00 0.23 0.00 0.00 176.35 177.67 2nn6 n ILE 126 N 2.29 0.00 -2.78 0.00 5.41 -0.77 -4.34 119.36 119.17 2nn6 n ILE 126 Ca 0.08 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.41 2nn6 n ILE 126 Cb 0.68 -0.14 -0.03 0.00 -0.71 0.00 0.00 39.64 39.43 2nn6 n ILE 126 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2nn6 s SER 127 N -2.47 6.33 -0.07 4.38 0.15 0.72 -4.85 113.70 117.89 2nn6 s SER 127 Ca 0.00 -1.23 -0.39 0.00 0.70 0.00 0.00 55.95 55.03 2nn6 s SER 127 Cb 0.00 -2.46 -0.17 0.00 -1.71 0.00 0.00 66.02 61.68 2nn6 s SER 127 CO 0.00 -1.42 1.45 -0.81 1.20 0.00 0.00 173.24 173.66 2nn6 n PRO 128 N 7.85 0.94 -0.69 5.44 -0.04 -1.23 0.21 135.00 147.48 2nn6 n PRO 128 Ca 0.09 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2nn6 n PRO 128 Cb 0.48 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2nn6 n PRO 128 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2nn6 n ARG 129 N 3.37 0.00 0.10 0.54 1.74 -1.22 -4.75 116.66 116.44 2nn6 n ARG 129 Ca 0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2nn6 n ARG 129 Cb 0.14 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2nn6 n ARG 129 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2nn6 n GLU 130 N -2.10 0.00 -5.08 5.56 4.07 0.16 -4.97 120.64 118.28 2nn6 n GLU 130 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 2nn6 n GLU 130 Cb 0.00 -0.02 -0.15 0.00 -0.06 0.00 0.00 31.44 31.21 2nn6 n GLU 130 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 2nn6 s HIS 131 N -1.66 2.41 0.09 4.31 3.76 0.57 -1.19 115.29 123.59 2nn6 s HIS 131 Ca 0.00 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 54.42 2nn6 s HIS 131 Cb 0.00 -1.49 0.01 0.00 1.11 0.00 0.00 32.58 32.21 2nn6 s HIS 131 CO 0.00 0.07 0.27 0.00 -0.85 0.00 0.00 174.74 174.22 2nn6 s TRP 133 N -3.68 3.57 -0.07 0.00 -0.11 -1.24 -2.86 118.94 114.55 2nn6 s TRP 133 Ca 0.03 0.64 0.00 0.00 1.22 0.00 0.00 56.10 57.99 2nn6 s TRP 133 Cb 0.03 -2.16 0.02 0.00 -1.50 0.00 0.00 33.47 29.86 2nn6 s TRP 133 CO -0.10 0.52 -0.05 0.08 -4.62 0.00 0.00 176.95 172.78 2nn6 s VAL 134 N -0.46 0.68 -0.07 5.86 1.01 -0.22 -4.04 120.40 123.16 2nn6 s VAL 134 Ca 0.17 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2nn6 s VAL 134 Cb -0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 2nn6 s VAL 134 CO 0.06 0.28 -0.14 -0.76 0.00 0.00 0.00 175.10 174.54 2nn6 s LEU 135 N 1.39 2.73 -0.24 3.92 1.43 -1.24 -0.69 118.68 125.98 2nn6 s LEU 135 Ca -0.03 -0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 2nn6 s LEU 135 Cb -0.13 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2nn6 s LEU 135 CO -0.03 0.30 0.07 -0.31 0.23 0.00 0.00 176.35 176.61 2nn6 s TYR 136 N -0.46 3.10 -0.28 0.29 1.51 -1.06 -1.83 117.35 118.62 2nn6 s TYR 136 Ca 0.06 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.67 2nn6 s TYR 136 Cb -0.12 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.48 2nn6 s TYR 136 CO 0.02 -0.30 0.12 0.08 -1.11 0.00 0.00 175.55 174.36 2nn6 s VAL 137 N 1.49 4.63 0.11 0.71 1.01 0.23 -3.44 120.40 125.14 2nn6 s VAL 137 Ca 0.06 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 61.96 2nn6 s VAL 137 Cb -0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2nn6 s VAL 137 CO 0.04 0.23 -0.21 -1.81 0.00 0.00 0.00 175.10 173.35 2nn6 s ASP 138 N 1.65 3.66 0.25 3.32 1.11 -0.80 -0.79 116.67 125.06 2nn6 s ASP 138 Ca 0.06 -0.60 0.10 0.00 0.18 0.00 0.00 52.55 52.28 2nn6 s ASP 138 Cb -0.16 -0.44 -0.05 0.00 1.07 0.00 0.00 42.92 43.34 2nn6 s ASP 138 CO 0.06 0.19 -0.16 -0.69 1.18 0.00 0.00 175.17 175.75 2nn6 s VAL 139 N -1.07 2.08 -0.10 -1.27 1.01 -0.41 -2.10 120.40 118.54 2nn6 s VAL 139 Ca 0.16 -2.30 -0.19 0.00 0.00 0.00 0.00 61.98 59.65 2nn6 s VAL 139 Cb -0.10 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.12 2nn6 s VAL 139 CO 0.08 -0.48 0.47 -0.22 0.00 0.00 0.00 175.10 174.94 2nn6 s LEU 140 N -3.42 0.21 -0.10 3.92 2.96 -1.04 -1.75 118.68 119.46 2nn6 s LEU 140 Ca 0.26 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.83 2nn6 s LEU 140 Cb -0.02 1.72 0.02 0.00 0.50 0.00 0.00 46.19 48.40 2nn6 s LEU 140 CO 0.11 -0.35 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.89 2nn6 s LEU 141 N -0.54 1.67 0.00 -0.68 1.43 -1.21 -2.03 118.68 117.32 2nn6 s LEU 141 Ca -0.07 -0.40 0.18 0.00 -1.03 0.00 0.00 54.13 52.82 2nn6 s LEU 141 Cb -0.03 -1.03 0.21 0.00 0.03 0.00 0.00 46.19 45.38 2nn6 s LEU 141 CO 0.04 0.01 1.15 0.18 0.23 0.00 0.00 176.35 177.95 2nn6 n LEU 142 N 4.19 2.72 0.00 1.79 4.77 0.42 -3.63 117.00 127.25 2nn6 n LEU 142 Ca -0.19 -1.19 0.03 0.00 -0.03 0.00 0.00 56.01 54.62 2nn6 n LEU 142 Cb 0.51 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2nn6 n LEU 142 CO 0.24 0.53 0.62 1.21 -1.33 0.00 0.00 177.39 178.65 2nn6 n GLU 143 N 1.06 0.00 -3.57 3.23 2.13 -1.25 -4.54 120.64 117.71 2nn6 n GLU 143 Ca 0.12 -0.26 -0.26 0.00 0.66 0.00 0.00 57.16 57.42 2nn6 n GLU 143 Cb 0.48 0.51 -0.16 0.00 0.27 0.00 0.00 31.44 32.54 2nn6 n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2nn6 n GLY 145 N 5.27 3.32 0.32 0.00 0.00 -1.16 -4.41 105.19 108.53 2nn6 n GLY 145 Ca -0.06 -0.96 0.01 0.00 0.00 0.00 0.00 46.02 45.01 2nn6 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nn6 n GLY 146 N 0.24 -2.95 2.20 -0.02 0.00 -1.26 -4.14 105.19 99.26 2nn6 n GLY 146 Ca 0.35 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.02 -3.50 0.04 1.61 5.15 -1.24 -4.73 115.26 110.56 2nn6 n ASN 147 Ca -0.01 0.21 0.22 0.00 -0.60 0.00 0.00 54.58 54.40 2nn6 n ASN 147 Cb 0.12 -2.91 0.72 0.00 -0.53 0.00 0.00 39.78 37.17 2nn6 n ASN 147 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2nn6 h LEU 148 N 0.00 0.00 -2.27 1.20 5.85 -1.93 0.26 115.31 118.41 2nn6 h LEU 148 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2nn6 h LEU 148 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2nn6 h LEU 148 CO 0.26 0.00 0.00 0.15 -0.34 0.00 0.00 178.44 178.51 2nn6 h PHE 149 N 0.00 0.00 0.18 1.25 3.57 -2.01 -2.55 116.94 117.38 2nn6 h PHE 149 Ca 0.24 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.42 2nn6 h PHE 149 Cb 1.30 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.05 2nn6 h PHE 149 CO 0.00 0.00 -1.58 0.22 -2.23 0.00 0.00 178.31 174.72 2nn6 h ASP 150 N 0.00 0.59 -0.70 0.41 3.58 -0.84 -3.33 116.42 116.14 2nn6 h ASP 150 Ca 0.00 -0.77 0.20 0.00 0.42 0.00 0.00 57.03 56.88 2nn6 h ASP 150 Cb 0.18 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 2nn6 h ASP 150 CO 0.00 1.64 0.62 0.00 -2.88 0.00 0.00 179.24 178.62 2nn6 h ALA 151 N 0.27 2.52 0.00 -0.78 0.00 -1.52 1.59 119.26 121.35 2nn6 h ALA 151 Ca -0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2nn6 h ALA 151 Cb 2.08 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.92 2nn6 h ALA 151 CO 0.20 -0.98 -0.16 0.82 0.00 0.00 0.00 179.25 179.12 2nn6 h ILE 152 N 0.00 0.33 -0.38 0.00 2.04 -1.67 0.73 117.51 118.57 2nn6 h ILE 152 Ca 0.33 -1.17 -0.16 0.00 1.00 0.00 0.00 64.86 64.85 2nn6 h ILE 152 Cb 1.57 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 2nn6 h ILE 152 CO -0.00 0.16 -0.41 0.28 0.00 0.00 0.00 178.15 178.18 2nn6 h SER 153 N 0.00 1.01 0.00 1.72 0.02 0.22 -1.10 113.55 115.42 2nn6 h SER 153 Ca -0.00 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2nn6 h SER 153 Cb 0.90 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2nn6 h SER 153 CO 0.02 1.28 -0.11 -0.29 -1.14 0.00 0.00 176.83 176.59 2nn6 h ILE 154 N 0.76 0.80 -0.03 3.27 2.10 -1.33 -3.01 117.51 120.07 2nn6 h ILE 154 Ca 0.06 -1.63 0.01 0.00 1.08 0.00 0.00 64.86 64.37 2nn6 h ILE 154 Cb 1.00 1.55 -0.00 0.00 -1.09 0.00 0.00 36.82 38.28 2nn6 h ILE 154 CO 0.10 0.27 0.05 0.00 -1.08 0.00 0.00 178.15 177.49 2nn6 h ALA 155 N -0.55 1.41 0.00 0.18 0.00 -0.98 1.57 119.26 120.88 2nn6 h ALA 155 Ca -0.02 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2nn6 h ALA 155 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2nn6 h ALA 155 CO -0.01 -0.07 -0.71 -0.24 0.00 0.00 0.00 179.25 178.22 2nn6 h VAL 156 N 0.00 1.39 0.00 0.00 3.04 -1.26 -3.03 116.25 116.39 2nn6 h VAL 156 Ca 0.01 -2.55 -0.40 0.00 -1.01 0.00 0.00 66.70 62.76 2nn6 h VAL 156 Cb 0.11 2.43 -0.06 0.00 -2.01 0.00 0.00 31.29 31.76 2nn6 h VAL 156 CO -0.00 0.70 -2.17 2.29 -1.01 0.00 0.00 177.57 177.38 2nn6 n LYS 157 N -3.51 0.58 -0.35 4.17 -0.00 0.04 -4.20 118.16 114.90 2nn6 n LYS 157 Ca -0.00 0.35 0.32 0.00 -0.00 0.00 0.00 58.31 58.98 2nn6 n LYS 157 Cb 0.74 -1.56 0.67 0.00 -0.00 0.00 0.00 35.03 34.89 2nn6 n LYS 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nn6 h ALA 158 N -0.87 2.85 0.00 0.58 0.00 0.20 2.24 119.26 124.26 2nn6 h ALA 158 Ca -0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2nn6 h ALA 158 Cb 1.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2nn6 h ALA 158 CO -0.36 -1.24 -0.32 0.00 0.00 0.00 0.00 179.25 177.32 2nn6 h ALA 159 N 1.47 0.81 0.07 0.00 0.00 -1.69 -3.35 119.26 116.56 2nn6 h ALA 159 Ca 0.61 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.27 2nn6 h ALA 159 Cb 2.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.91 2nn6 h ALA 159 CO -0.13 0.00 -1.09 -0.07 0.00 0.00 0.00 179.25 177.96 2nn6 h LEU 160 N 0.00 0.46 -1.67 0.00 4.07 0.36 -3.14 115.31 115.38 2nn6 h LEU 160 Ca 0.00 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.53 2nn6 h LEU 160 Cb 0.83 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.43 2nn6 h LEU 160 CO 0.00 1.28 0.00 -0.26 -1.08 0.00 0.00 178.44 178.38 2nn6 h PHE 161 N 0.14 0.00 -0.23 1.13 -1.00 -1.64 -2.04 116.94 113.30 2nn6 h PHE 161 Ca -0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.67 2nn6 h PHE 161 Cb 1.78 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.34 2nn6 h PHE 161 CO 0.06 0.00 0.00 0.09 -1.61 0.00 0.00 178.31 176.85 2nn6 n ASN 162 N -2.93 2.76 -3.30 2.17 4.13 -1.24 -4.78 115.26 112.07 2nn6 n ASN 162 Ca -0.00 -1.88 -0.25 0.00 1.68 0.00 0.00 54.58 54.12 2nn6 n ASN 162 Cb 0.24 -0.14 -0.04 0.00 -1.54 0.00 0.00 39.78 38.29 2nn6 n ASN 162 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2nn6 n THR 163 N 1.06 1.03 -0.49 3.41 -1.04 -0.77 -4.17 114.28 113.32 2nn6 n THR 163 Ca 0.17 -0.72 -0.23 0.00 -2.04 0.00 0.00 64.05 61.23 2nn6 n THR 163 Cb 0.52 -1.96 -0.04 0.00 -1.82 0.00 0.00 70.33 67.03 2nn6 n THR 163 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2nn6 n ARG 164 N 5.92 0.73 -1.51 -2.82 1.74 -1.26 -4.11 116.66 115.35 2nn6 n ARG 164 Ca 0.33 -1.07 -0.53 0.00 -0.77 0.00 0.00 57.85 55.81 2nn6 n ARG 164 Cb 0.22 -2.38 -0.06 0.00 -1.02 0.00 0.00 32.46 29.22 2nn6 n ARG 164 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2nn6 n ILE 165 N 5.48 0.68 -1.94 0.55 5.41 -1.26 -4.81 119.36 123.46 2nn6 n ILE 165 Ca 0.30 -0.17 -0.39 0.00 1.00 0.00 0.00 62.75 63.49 2nn6 n ILE 165 Cb 0.20 -0.31 0.02 0.00 -0.71 0.00 0.00 39.64 38.84 2nn6 n ILE 165 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2nn6 s PRO 166 N -0.28 3.56 -0.64 0.38 0.04 -1.26 -3.33 135.00 133.47 2nn6 s PRO 166 Ca 0.80 2.16 -0.27 0.00 0.04 0.00 0.00 61.00 63.73 2nn6 s PRO 166 Cb -1.05 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 2nn6 s PRO 166 CO 0.55 -0.83 1.71 0.50 0.04 0.00 0.00 177.00 178.96 2nn6 s ARG 167 N -2.62 2.78 -0.09 4.56 3.52 -1.21 -4.46 118.95 121.42 2nn6 s ARG 167 Ca 0.65 0.39 0.03 0.00 -0.13 0.00 0.00 55.73 56.67 2nn6 s ARG 167 Cb -0.38 -4.33 -0.01 0.00 -1.56 0.00 0.00 34.95 28.67 2nn6 s ARG 167 CO 0.47 -2.58 -0.20 0.08 -0.81 0.00 0.00 175.30 172.26 2nn6 s VAL 168 N 8.20 2.48 -0.11 7.11 1.01 -1.26 -3.22 120.40 134.62 2nn6 s VAL 168 Ca 0.59 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2nn6 s VAL 168 Cb -0.11 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.30 2nn6 s VAL 168 CO 0.19 0.55 -0.17 -0.13 0.00 0.00 0.00 175.10 175.55 2nn6 s ARG 169 N 0.10 2.37 -0.05 2.72 3.00 -0.66 -5.00 118.95 121.43 2nn6 s ARG 169 Ca -0.09 -0.62 0.03 0.00 0.00 0.00 0.00 55.73 55.04 2nn6 s ARG 169 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 34.95 32.82 2nn6 s ARG 169 CO 0.06 -0.01 -0.13 0.08 0.00 0.00 0.00 175.30 175.30 2nn6 s VAL 170 N 0.82 3.18 -0.19 3.52 1.01 -1.26 -0.47 120.40 127.01 2nn6 s VAL 170 Ca -0.10 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2nn6 s VAL 170 Cb -0.16 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.04 2nn6 s VAL 170 CO 0.01 0.59 0.09 -0.76 0.00 0.00 0.00 175.10 175.03 2nn6 s LEU 171 N -0.72 0.47 0.09 3.92 1.43 -0.62 -5.02 118.68 118.22 2nn6 s LEU 171 Ca 0.11 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 52.18 2nn6 s LEU 171 Cb -0.11 -0.29 -0.09 0.00 0.03 0.00 0.00 46.19 45.73 2nn6 s LEU 171 CO 0.01 -0.36 1.70 -1.61 0.23 0.00 0.00 176.35 176.32 2nn6 s GLU 172 N 2.10 4.18 0.00 1.70 8.01 -1.26 -2.21 118.70 131.22 2nn6 s GLU 172 Ca 0.03 2.41 0.00 0.00 0.01 0.00 0.00 54.97 57.41 2nn6 s GLU 172 Cb -0.16 -3.58 0.00 0.00 -4.31 0.00 0.00 34.13 26.08 2nn6 s GLU 172 CO -0.13 -0.76 0.00 -0.25 0.01 0.00 0.00 175.26 174.14 2nn6 n ASP 179 N 5.55 0.31 -4.30 -0.19 8.00 -1.26 -5.17 116.55 119.49 2nn6 n ASP 179 Ca 0.16 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.36 2nn6 n ASP 179 Cb 0.40 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.34 2nn6 n ASP 179 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nn6 s ILE 180 N 0.81 1.99 -0.04 0.53 1.01 -0.94 -5.14 121.20 119.42 2nn6 s ILE 180 Ca 0.00 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 59.54 2nn6 s ILE 180 Cb 0.00 -1.67 -0.00 0.00 0.01 0.00 0.00 42.46 40.80 2nn6 s ILE 180 CO 0.00 0.48 -0.17 -1.61 0.00 0.00 0.00 174.94 173.64 2nn6 s GLU 181 N -0.79 1.75 -0.12 2.79 2.02 -1.26 -1.59 118.70 121.50 2nn6 s GLU 181 Ca 0.10 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.49 2nn6 s GLU 181 Cb -0.10 -1.54 0.01 0.00 0.10 0.00 0.00 34.13 32.61 2nn6 s GLU 181 CO -0.00 0.27 -0.16 -0.51 0.02 0.00 0.00 175.26 174.87 2nn6 s LEU 182 N -0.03 1.78 -0.08 1.80 1.43 0.38 -5.02 118.68 118.95 2nn6 s LEU 182 Ca -0.02 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2nn6 s LEU 182 Cb -0.11 -1.15 0.03 0.00 0.03 0.00 0.00 46.19 44.99 2nn6 s LEU 182 CO 0.02 0.02 0.01 -0.55 0.23 0.00 0.00 176.35 176.07 2nn6 s SER 183 N 1.00 1.67 -0.41 2.29 0.15 -1.26 -1.65 113.70 115.50 2nn6 s SER 183 Ca -0.06 -0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.34 2nn6 s SER 183 Cb -0.15 -0.44 0.05 0.00 -1.71 0.00 0.00 66.02 63.77 2nn6 s SER 183 CO -0.02 -0.21 0.26 -1.81 1.20 0.00 0.00 173.24 172.66 2nn6 s ASP 184 N 1.98 5.82 0.27 5.45 1.01 -1.20 -4.92 116.67 125.08 2nn6 s ASP 184 Ca 0.05 -1.17 -0.03 0.00 0.71 0.00 0.00 52.55 52.11 2nn6 s ASP 184 Cb -0.13 -2.06 0.36 0.00 1.01 0.00 0.00 42.92 42.10 2nn6 s ASP 184 CO -0.05 -0.48 1.82 0.44 0.21 0.00 0.00 175.17 177.11 2nn6 h ASP 185 N 8.51 0.85 0.78 0.27 3.32 -1.99 -2.57 116.42 125.58 2nn6 h ASP 185 Ca -0.25 -0.14 -0.23 0.00 0.02 0.00 0.00 57.03 56.43 2nn6 h ASP 185 Cb 1.10 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2nn6 h ASP 185 CO 0.73 0.80 -1.05 1.55 -1.72 0.00 0.00 179.24 179.55 2nn6 h PRO 186 N 0.89 0.14 -4.79 3.56 0.13 -2.01 -3.41 132.00 126.51 2nn6 h PRO 186 Ca 0.20 -0.21 -0.70 0.00 -0.87 0.00 0.00 66.00 64.42 2nn6 h PRO 186 Cb 0.26 0.07 -0.19 0.00 0.13 0.00 0.00 31.00 31.27 2nn6 h PRO 186 CO -0.01 1.06 0.41 0.71 -0.23 0.00 0.00 178.00 179.95 2nn6 s TYR 187 N -2.81 3.10 -0.83 1.56 1.51 -0.97 -4.96 117.35 113.95 2nn6 s TYR 187 Ca -0.02 -1.19 -0.01 0.00 -1.01 0.00 0.00 57.07 54.85 2nn6 s TYR 187 Cb 0.09 -4.12 0.20 0.00 -0.11 0.00 0.00 41.96 38.03 2nn6 s TYR 187 CO 0.84 -1.37 0.69 0.16 -1.11 0.00 0.00 175.55 174.76 2nn6 s ASP 188 N 3.43 5.72 0.00 2.29 -4.77 -1.26 -3.33 116.67 118.75 2nn6 s ASP 188 Ca 0.21 -3.60 0.00 0.00 -3.30 0.00 0.00 52.55 45.86 2nn6 s ASP 188 Cb -0.15 -1.87 0.00 0.00 -1.09 0.00 0.00 42.92 39.82 2nn6 s ASP 188 CO -0.00 -0.20 0.00 0.00 0.70 0.00 0.00 175.17 175.67 2nn6 n ILE 190 N -2.01 1.96 -4.67 0.00 5.41 -1.26 -4.75 119.36 114.04 2nn6 n ILE 190 Ca 0.00 -1.16 -0.34 0.00 1.00 0.00 0.00 62.75 62.25 2nn6 n ILE 190 Cb 0.40 -2.00 -0.12 0.00 -0.71 0.00 0.00 39.64 37.22 2nn6 n ILE 190 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2nn6 s ARG 191 N 3.55 2.82 -0.12 0.38 3.52 -1.21 -4.23 118.95 123.65 2nn6 s ARG 191 Ca 0.32 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.35 2nn6 s ARG 191 Cb 0.09 -2.58 0.02 0.00 -1.56 0.00 0.00 34.95 30.92 2nn6 s ARG 191 CO -0.03 0.59 -0.16 -1.17 -0.81 0.00 0.00 175.30 173.72 2nn6 s LEU 192 N -0.61 1.76 -0.23 -0.88 1.98 -1.26 -4.92 118.68 114.53 2nn6 s LEU 192 Ca 0.09 -0.46 -0.09 0.00 -2.89 0.00 0.00 54.13 50.78 2nn6 s LEU 192 Cb -0.12 -1.16 0.10 0.00 0.66 0.00 0.00 46.19 45.67 2nn6 s LEU 192 CO 0.02 0.00 0.50 -0.94 -1.89 0.00 0.00 176.35 174.04 2nn6 s SER 193 N 1.10 -0.58 0.04 3.68 1.04 -1.26 -4.77 113.70 112.95 2nn6 s SER 193 Ca -0.04 1.17 0.02 0.00 0.48 0.00 0.00 55.95 57.59 2nn6 s SER 193 Cb -0.14 1.51 -0.02 0.00 0.10 0.00 0.00 66.02 67.47 2nn6 s SER 193 CO -0.04 -0.22 -0.07 0.68 0.98 0.00 0.00 173.24 174.57 2nn6 s VAL 194 N 2.42 0.47 -0.53 5.02 -7.23 -1.26 -5.03 120.40 114.26 2nn6 s VAL 194 Ca -0.05 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.14 2nn6 s VAL 194 Cb -0.11 -0.54 0.15 0.00 0.56 0.00 0.00 36.38 36.44 2nn6 s VAL 194 CO -0.15 -0.37 0.93 -0.62 -0.31 0.00 0.00 175.10 174.59 2nn6 n GLU 195 N 1.57 1.57 0.13 4.82 1.02 -1.26 -3.13 120.64 125.36 2nn6 n GLU 195 Ca -0.22 -0.63 0.12 0.00 -0.02 0.00 0.00 57.16 56.41 2nn6 n GLU 195 Cb 0.55 -1.48 0.15 0.00 -0.02 0.00 0.00 31.44 30.64 2nn6 n GLU 195 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2nn6 h ASN 196 N 0.56 0.00 -1.81 1.62 -1.24 -1.96 -3.07 115.58 109.69 2nn6 h ASN 196 Ca 0.05 -0.05 -0.67 0.00 0.71 0.00 0.00 56.30 56.34 2nn6 h ASN 196 Cb 1.04 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.12 2nn6 h ASN 196 CO 0.15 0.03 0.92 0.52 -1.29 0.00 0.00 177.43 177.75 2nn6 n VAL 197 N -2.60 0.35 -0.83 2.57 0.31 -1.18 -4.68 118.33 112.25 2nn6 n VAL 197 Ca 0.03 -0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 2nn6 n VAL 197 Cb 0.50 -1.45 0.27 0.00 -0.91 0.00 0.00 33.84 32.24 2nn6 n VAL 197 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2nn6 s PRO 198 N 3.15 -2.09 0.34 5.55 0.04 -1.26 -4.15 135.00 136.58 2nn6 s PRO 198 Ca 0.93 -0.11 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 2nn6 s PRO 198 Cb -0.88 -1.50 0.04 0.00 0.04 0.00 0.00 34.50 32.20 2nn6 s PRO 198 CO 0.56 -4.28 0.74 0.00 0.04 0.00 0.00 177.00 174.06 2nn6 s ILE 200 N -2.93 2.75 -0.06 0.00 1.01 -1.26 -3.36 121.20 117.34 2nn6 s ILE 200 Ca 0.15 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2nn6 s ILE 200 Cb -0.05 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.34 2nn6 s ILE 200 CO 0.10 0.55 -0.04 -0.69 0.00 0.00 0.00 174.94 174.87 2nn6 s VAL 201 N -0.01 0.57 0.14 2.92 1.01 0.62 -4.92 120.40 120.73 2nn6 s VAL 201 Ca -0.05 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 61.93 2nn6 s VAL 201 Cb -0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2nn6 s VAL 201 CO 0.04 0.25 -0.15 0.42 0.00 0.00 0.00 175.10 175.67 2nn6 s THR 202 N 1.27 2.97 -0.11 3.92 -4.23 -1.24 0.40 115.64 118.62 2nn6 s THR 202 Ca -0.05 -1.55 -0.04 0.00 -1.18 0.00 0.00 61.69 58.87 2nn6 s THR 202 Cb -0.14 -2.40 0.05 0.00 1.34 0.00 0.00 72.50 71.35 2nn6 s THR 202 CO -0.02 0.03 0.13 -0.76 -0.54 0.00 0.00 174.62 173.47 2nn6 s LEU 203 N -2.37 0.05 0.13 4.79 1.02 -0.15 -4.28 118.68 117.86 2nn6 s LEU 203 Ca 0.20 -0.00 0.08 0.00 0.02 0.00 0.00 54.13 54.43 2nn6 s LEU 203 Cb -0.10 0.10 -0.04 0.00 0.02 0.00 0.00 46.19 46.17 2nn6 s LEU 203 CO 0.12 -0.28 -0.13 0.00 0.02 0.00 0.00 176.35 176.07 2nn6 s LYS 205 N -2.33 3.26 -0.27 0.00 2.20 -1.14 -1.09 119.74 120.37 2nn6 s LYS 205 Ca 0.21 -0.42 0.12 0.00 -0.36 0.00 0.00 55.97 55.52 2nn6 s LYS 205 Cb -0.10 -2.98 0.47 0.00 -1.51 0.00 0.00 37.83 33.71 2nn6 s LYS 205 CO 0.13 0.65 1.17 -0.89 -0.36 0.00 0.00 175.35 176.04 2nn6 n ILE 206 N 0.94 2.08 0.00 5.43 -0.00 -1.06 -4.30 119.36 122.44 2nn6 n ILE 206 Ca -0.11 -3.70 0.00 0.00 -0.00 0.00 0.00 62.75 58.94 2nn6 n ILE 206 Cb 0.52 -0.31 0.00 0.00 -0.00 0.00 0.00 39.64 39.85 2nn6 n ILE 206 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nn6 n GLY 207 N -0.67 1.15 0.00 7.39 0.00 -1.26 -4.54 105.19 107.26 2nn6 n GLY 207 Ca 0.31 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2nn6 n GLY 207 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2nn6 n TYR 208 N 0.00 0.00 -3.13 1.61 9.36 -1.26 -4.92 117.16 118.83 2nn6 n TYR 208 Ca 0.00 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.77 2nn6 n TYR 208 Cb 0.00 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 2nn6 n TYR 208 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2nn6 s ARG 209 N -0.21 3.04 0.03 2.98 6.06 -1.26 -5.03 118.95 124.55 2nn6 s ARG 209 Ca 0.00 -1.32 -0.10 0.00 -2.50 0.00 0.00 55.73 51.82 2nn6 s ARG 209 Cb 0.00 -4.26 -0.05 0.00 0.06 0.00 0.00 34.95 30.70 2nn6 s ARG 209 CO 0.00 -1.51 0.34 -3.38 -2.50 0.00 0.00 175.30 168.25 2nn6 s HIS 210 N 2.62 3.61 0.25 5.12 -3.43 -1.26 -2.55 115.29 119.64 2nn6 s HIS 210 Ca 0.11 0.74 0.08 0.00 -0.80 0.00 0.00 55.06 55.19 2nn6 s HIS 210 Cb -0.24 -2.11 -0.05 0.00 -1.43 0.00 0.00 32.58 28.74 2nn6 s HIS 210 CO 0.06 0.59 -0.12 0.08 -2.00 0.00 0.00 174.74 173.35 2nn6 s VAL 211 N -1.28 1.83 0.06 -5.38 1.01 -0.25 -4.91 120.40 111.48 2nn6 s VAL 211 Ca 0.28 -2.21 0.07 0.00 0.00 0.00 0.00 61.98 60.13 2nn6 s VAL 211 Cb -0.14 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2nn6 s VAL 211 CO 0.15 -0.45 -0.20 -0.69 0.00 0.00 0.00 175.10 173.91 2nn6 s VAL 212 N -2.91 1.65 -0.40 2.92 1.01 -1.26 -1.83 120.40 119.58 2nn6 s VAL 212 Ca 0.26 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 2nn6 s VAL 212 Cb 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.97 2nn6 s VAL 212 CO 0.10 0.13 0.54 -0.67 0.00 0.00 0.00 175.10 175.21 2nn6 n ASP 213 N 1.67 -6.80 -3.96 3.32 2.03 -1.26 -4.73 116.55 106.82 2nn6 n ASP 213 Ca -0.18 0.29 -0.19 0.00 0.52 0.00 0.00 54.79 55.23 2nn6 n ASP 213 Cb 0.53 -3.49 -0.15 0.00 -0.72 0.00 0.00 41.12 37.29 2nn6 n ASP 213 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nn6 s ALA 214 N -1.93 0.67 1.00 -1.67 0.00 -1.26 -4.82 121.76 113.76 2nn6 s ALA 214 Ca 0.27 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 2nn6 s ALA 214 Cb -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2nn6 s ALA 214 CO 0.76 0.10 -0.26 0.25 0.00 0.00 0.00 175.76 176.61 2nn6 n THR 215 N 3.35 0.00 -0.15 0.00 -2.24 -1.26 -3.72 114.28 110.26 2nn6 n THR 215 Ca -0.18 -0.28 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 2nn6 n THR 215 Cb 0.55 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2nn6 n THR 215 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nn6 h LEU 216 N -1.43 0.58 -1.45 3.22 3.38 -1.92 0.62 115.31 118.31 2nn6 h LEU 216 Ca -0.45 -0.12 0.42 0.00 0.09 0.00 0.00 57.88 57.82 2nn6 h LEU 216 Cb 1.32 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.80 2nn6 h LEU 216 CO 0.30 0.53 0.85 1.56 0.09 0.00 0.00 178.44 181.78 2nn6 h GLN 217 N 0.58 0.11 0.00 1.13 7.50 -1.95 0.22 115.11 122.71 2nn6 h GLN 217 Ca 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.29 2nn6 h GLN 217 Cb 0.10 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.61 2nn6 h GLN 217 CO -0.02 0.08 -0.04 0.93 -1.50 0.00 0.00 178.83 178.27 2nn6 h GLU 218 N 0.12 0.02 -0.40 1.46 5.08 -1.21 -3.26 114.58 116.39 2nn6 h GLU 218 Ca 0.79 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 59.24 2nn6 h GLU 218 Cb 2.48 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.72 2nn6 h GLU 218 CO -0.37 0.91 0.31 0.93 -1.00 0.00 0.00 179.01 179.79 2nn6 h GLU 219 N -0.86 0.00 -0.33 2.33 5.08 0.43 0.22 114.58 121.46 2nn6 h GLU 219 Ca -0.01 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2nn6 h GLU 219 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2nn6 h GLU 219 CO 0.01 0.00 0.52 0.00 -1.00 0.00 0.00 179.01 178.53 2nn6 h ALA 220 N 1.75 1.96 -2.14 3.43 0.00 -0.97 -2.79 119.26 120.50 2nn6 h ALA 220 Ca 0.19 -0.01 -0.74 0.00 0.00 0.00 0.00 54.91 54.35 2nn6 h ALA 220 Cb 0.82 0.02 -0.33 0.00 0.00 0.00 0.00 17.79 18.30 2nn6 h ALA 220 CO -0.00 -0.68 0.26 0.00 0.00 0.00 0.00 179.25 178.83 2nn6 n SER 222 N 1.36 0.00 -0.03 0.00 2.88 -1.05 -4.33 113.62 112.45 2nn6 n SER 222 Ca 0.27 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.79 2nn6 n SER 222 Cb 0.36 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.75 2nn6 n SER 222 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2nn6 n LEU 223 N 0.00 0.00 -3.84 2.46 4.77 -1.26 -5.04 117.00 114.09 2nn6 n LEU 223 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2nn6 n LEU 223 Cb 0.00 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2nn6 n LEU 223 CO 0.00 0.13 -0.08 0.00 -1.33 0.00 0.00 177.39 176.12 2nn6 s ALA 224 N -2.36 -0.28 0.12 -1.18 0.00 -1.26 -0.97 121.76 115.84 2nn6 s ALA 224 Ca -0.04 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 2nn6 s ALA 224 Cb 0.04 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 2nn6 s ALA 224 CO 0.36 -0.51 0.07 -1.54 0.00 0.00 0.00 175.76 174.13 2nn6 s SER 225 N -2.84 0.30 -0.07 0.00 1.04 0.22 -2.89 113.70 109.47 2nn6 s SER 225 Ca 0.05 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.34 2nn6 s SER 225 Cb 0.05 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2nn6 s SER 225 CO -0.11 -0.73 -0.08 -0.22 0.98 0.00 0.00 173.24 173.08 2nn6 s LEU 226 N -3.02 3.11 -0.24 2.42 2.96 1.56 0.11 118.68 125.57 2nn6 s LEU 226 Ca 0.21 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.99 2nn6 s LEU 226 Cb 0.07 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 2nn6 s LEU 226 CO -0.00 0.35 0.10 -0.22 -1.32 0.00 0.00 176.35 175.26 2nn6 s LEU 227 N -0.77 3.68 0.02 -0.68 1.98 1.00 -0.97 118.68 122.93 2nn6 s LEU 227 Ca 0.12 -0.09 0.01 0.00 -2.89 0.00 0.00 54.13 51.28 2nn6 s LEU 227 Cb -0.11 -1.98 -0.02 0.00 0.66 0.00 0.00 46.19 44.74 2nn6 s LEU 227 CO 0.01 0.02 -0.04 -0.69 -1.89 0.00 0.00 176.35 173.75 2nn6 s VAL 228 N 1.33 0.28 -0.03 1.68 1.01 0.16 0.47 120.40 125.30 2nn6 s VAL 228 Ca 0.06 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2nn6 s VAL 228 Cb -0.15 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 35.91 2nn6 s VAL 228 CO 0.05 -0.30 -0.02 -0.94 0.00 0.00 0.00 175.10 173.88 2nn6 s SER 229 N -1.10 0.64 0.07 3.32 1.04 -1.24 0.23 113.70 116.65 2nn6 s SER 229 Ca -0.09 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.30 2nn6 s SER 229 Cb -0.07 -0.31 -0.03 0.00 0.10 0.00 0.00 66.02 65.70 2nn6 s SER 229 CO -0.00 -0.07 -0.10 -0.69 0.98 0.00 0.00 173.24 173.35 2nn6 s VAL 230 N 0.90 0.84 0.36 5.02 1.01 -1.21 -1.60 120.40 125.71 2nn6 s VAL 230 Ca -0.10 -1.33 0.07 0.00 0.00 0.00 0.00 61.98 60.62 2nn6 s VAL 230 Cb -0.13 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2nn6 s VAL 230 CO -0.01 -0.39 0.46 -0.89 0.00 0.00 0.00 175.10 174.27 2nn6 s THR 231 N -1.69 3.69 0.00 3.92 2.01 -1.24 -2.52 115.64 119.81 2nn6 s THR 231 Ca -0.03 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.89 2nn6 s THR 231 Cb -0.08 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2nn6 s THR 231 CO 0.01 -0.12 0.00 -1.54 -0.69 0.00 0.00 174.62 172.28 2nn6 n SER 232 N -1.63 0.00 0.00 3.53 3.41 -1.16 -2.96 113.62 114.81 2nn6 n SER 232 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2nn6 n SER 232 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2nn6 n SER 232 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2nn6 n LYS 233 N -1.44 0.00 -2.76 4.33 4.81 -1.26 -4.72 118.16 117.11 2nn6 n LYS 233 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2nn6 n LYS 233 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 2nn6 n LYS 233 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nn6 n GLY 234 N 3.54 -0.37 3.77 3.14 0.00 -1.15 -4.68 105.19 109.43 2nn6 n GLY 234 Ca 0.00 0.36 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 2nn6 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nn6 s VAL 235 N 0.81 1.88 -0.03 1.61 1.01 -1.26 -4.89 120.40 119.52 2nn6 s VAL 235 Ca 0.31 -1.74 0.06 0.00 0.00 0.00 0.00 61.98 60.60 2nn6 s VAL 235 Cb 0.07 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2nn6 s VAL 235 CO -0.11 0.00 -0.21 -0.69 0.00 0.00 0.00 175.10 174.09 2nn6 s VAL 236 N -2.71 1.68 0.00 2.92 1.01 -1.25 -3.65 120.40 118.40 2nn6 s VAL 236 Ca 0.31 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2nn6 s VAL 236 Cb 0.03 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2nn6 s VAL 236 CO 0.17 0.48 0.00 0.41 0.00 0.00 0.00 175.10 176.16 2nn6 n THR 237 N 2.84 0.00 -1.71 3.92 -1.04 -0.62 -4.98 114.28 112.69 2nn6 n THR 237 Ca -0.17 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 2nn6 n THR 237 Cb 0.53 -0.65 -0.03 0.00 -1.82 0.00 0.00 70.33 68.35 2nn6 n THR 237 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nn6 s MET 239 N 1.73 0.66 0.24 0.00 0.00 -1.26 -3.68 119.30 116.99 2nn6 s MET 239 Ca 0.78 -0.28 -0.13 0.00 0.00 0.00 0.00 55.69 56.06 2nn6 s MET 239 Cb -0.51 -0.63 -0.00 0.00 0.00 0.00 0.00 34.83 33.69 2nn6 s MET 239 CO 0.34 0.16 0.48 0.50 0.00 0.00 0.00 175.02 176.50 2nn6 s ARG 240 N -0.13 1.52 -0.20 4.11 3.52 0.18 -4.92 118.95 123.02 2nn6 s ARG 240 Ca 0.02 -1.20 -0.09 0.00 -0.13 0.00 0.00 55.73 54.34 2nn6 s ARG 240 Cb -0.04 0.48 -0.04 0.00 -1.56 0.00 0.00 34.95 33.79 2nn6 s ARG 240 CO -0.00 -0.63 0.10 0.21 -0.81 0.00 0.00 175.30 174.16 2nn6 s LYS 241 N -4.00 4.01 -0.21 5.12 2.36 -1.26 0.33 119.74 126.09 2nn6 s LYS 241 Ca 0.20 -0.31 0.01 0.00 -2.55 0.00 0.00 55.97 53.32 2nn6 s LYS 241 Cb -0.01 -3.33 0.05 0.00 -1.05 0.00 0.00 37.83 33.50 2nn6 s LYS 241 CO 0.07 0.20 -0.07 0.08 1.55 0.00 0.00 175.35 177.19 2nn6 s VAL 242 N 0.59 1.51 -0.05 4.02 1.01 0.12 -4.92 120.40 122.68 2nn6 s VAL 242 Ca 0.05 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 60.65 2nn6 s VAL 242 Cb -0.13 -1.70 0.13 0.00 0.00 0.00 0.00 36.38 34.69 2nn6 s VAL 242 CO 0.01 0.02 1.35 -0.83 0.00 0.00 0.00 175.10 175.65 2nn6 s GLY 243 N 1.43 -0.43 -0.00 4.51 0.00 -1.26 0.71 107.32 112.28 2nn6 s GLY 243 Ca -0.03 0.75 0.17 0.00 0.00 0.00 0.00 44.72 45.60 2nn6 s GLY 243 CO -0.07 0.67 0.67 0.58 0.00 0.00 0.00 173.10 174.95 2nn6 n LYS 244 N -0.53 1.18 0.00 2.90 2.85 -0.14 -4.95 118.16 119.47 2nn6 n LYS 244 Ca -0.08 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 2nn6 n LYS 244 Cb 0.63 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 2nn6 n LYS 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2nn6 n GLY 245 N 1.42 2.10 3.24 2.58 0.00 -1.21 -5.04 105.19 108.29 2nn6 n GLY 245 Ca 0.02 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 2nn6 n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nn6 s SER 246 N -0.90 0.15 0.34 1.61 0.15 -1.26 -4.92 113.70 108.86 2nn6 s SER 246 Ca 0.00 -1.25 0.07 0.00 0.70 0.00 0.00 55.95 55.46 2nn6 s SER 246 Cb 0.00 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.67 2nn6 s SER 246 CO 0.00 -0.85 0.25 -0.11 1.20 0.00 0.00 173.24 173.73 2nn6 n LEU 247 N -0.24 0.00 -4.24 3.45 7.94 -1.26 -4.95 117.00 117.70 2nn6 n LEU 247 Ca -0.01 -3.07 -0.35 0.00 -1.11 0.00 0.00 56.01 51.47 2nn6 n LEU 247 Cb 0.65 1.52 -0.14 0.00 0.53 0.00 0.00 43.42 45.98 2nn6 n LEU 247 CO 0.31 -0.50 -0.39 1.51 -1.11 0.00 0.00 177.39 177.21 2nn6 s ASP 248 N -3.30 4.39 0.31 1.96 1.47 -1.26 -5.03 116.67 115.22 2nn6 s ASP 248 Ca 0.35 -0.74 0.04 0.00 1.18 0.00 0.00 52.55 53.39 2nn6 s ASP 248 Cb 0.02 -1.71 0.83 0.00 -0.34 0.00 0.00 42.92 41.72 2nn6 s ASP 248 CO 0.25 -0.11 1.58 1.55 0.68 0.00 0.00 175.17 179.12 2nn6 h PRO 249 N 8.06 0.03 -0.92 2.11 0.13 -2.01 0.94 132.00 140.34 2nn6 h PRO 249 Ca -0.35 -0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.94 2nn6 h PRO 249 Cb 1.12 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.15 2nn6 h PRO 249 CO 0.59 0.02 0.52 1.05 -0.23 0.00 0.00 178.00 179.95 2nn6 h GLU 250 N 0.03 0.68 0.00 0.86 4.11 -2.02 1.38 114.58 119.62 2nn6 h GLU 250 Ca 0.63 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 60.02 2nn6 h GLU 250 Cb 1.35 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2nn6 h GLU 250 CO -0.87 0.45 0.00 0.45 0.07 0.00 0.00 179.01 179.11 2nn6 n SER 251 N -4.82 0.22 -0.02 3.06 2.88 0.32 -3.50 113.62 111.76 2nn6 n SER 251 Ca 0.20 0.54 -0.16 0.00 -1.33 0.00 0.00 58.87 58.12 2nn6 n SER 251 Cb 0.49 -0.59 -0.11 0.00 -0.75 0.00 0.00 64.21 63.25 2nn6 n SER 251 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2nn6 h ILE 252 N 0.00 1.52 0.00 2.46 6.09 0.25 -3.17 117.51 124.67 2nn6 h ILE 252 Ca 0.00 -1.97 -0.01 0.00 -1.37 0.00 0.00 64.86 61.51 2nn6 h ILE 252 Cb 0.41 2.73 -0.00 0.00 0.47 0.00 0.00 36.82 40.43 2nn6 h ILE 252 CO 0.00 0.55 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.30 2nn6 h PHE 253 N -0.43 0.00 0.12 2.19 -1.00 -1.53 0.85 116.94 117.14 2nn6 h PHE 253 Ca -0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 2nn6 h PHE 253 Cb 1.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.62 2nn6 h PHE 253 CO 0.17 0.06 -0.06 0.93 -1.61 0.00 0.00 178.31 177.81 2nn6 h GLU 254 N 0.00 -0.15 -0.49 1.51 5.08 -1.69 -1.62 114.58 117.21 2nn6 h GLU 254 Ca -0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2nn6 h GLU 254 Cb 0.21 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2nn6 h GLU 254 CO 0.01 0.33 0.24 0.52 -1.00 0.00 0.00 179.01 179.11 2nn6 h MET 255 N -0.84 0.71 -0.70 2.33 2.86 -1.46 -1.49 114.93 116.34 2nn6 h MET 255 Ca -0.02 -0.10 0.14 0.00 -2.06 0.00 0.00 59.70 57.66 2nn6 h MET 255 Cb 0.56 -0.13 -0.13 0.00 0.06 0.00 0.00 31.60 31.95 2nn6 h MET 255 CO 0.03 0.59 -0.18 1.98 1.06 0.00 0.00 176.91 180.38 2nn6 h MET 256 N 0.65 -0.01 0.00 1.72 -1.53 0.72 0.47 114.93 116.96 2nn6 h MET 256 Ca 0.17 0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 56.31 2nn6 h MET 256 Cb 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.15 2nn6 h MET 256 CO -0.02 -0.00 -0.56 1.49 0.14 0.00 0.00 176.91 177.95 2nn6 h GLU 257 N -0.01 0.00 -0.18 0.39 4.81 -0.89 -1.17 114.58 117.53 2nn6 h GLU 257 Ca 0.33 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 2nn6 h GLU 257 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2nn6 h GLU 257 CO -0.72 0.56 0.45 1.15 -0.73 0.00 0.00 179.01 179.72 2nn6 h THR 258 N 0.00 0.13 0.20 0.32 2.02 0.99 0.14 112.91 116.70 2nn6 h THR 258 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2nn6 h THR 258 Cb 1.06 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2nn6 h THR 258 CO 0.07 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 177.10 2nn6 h GLY 259 N 0.00 -0.27 1.84 2.16 0.00 -0.75 0.15 103.07 106.20 2nn6 h GLY 259 Ca 0.08 0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.33 2nn6 h GLY 259 CO -0.00 -0.10 -0.84 0.07 0.00 0.00 0.00 176.54 175.67 2nn6 h LYS 260 N -0.62 0.15 0.57 4.80 2.10 -1.25 -3.02 116.57 119.29 2nn6 h LYS 260 Ca -0.03 -0.16 -0.03 0.00 -2.00 0.00 0.00 60.65 58.44 2nn6 h LYS 260 Cb 0.45 0.04 0.01 0.00 -0.90 0.00 0.00 32.23 31.83 2nn6 h LYS 260 CO 0.04 0.90 -0.27 -0.09 -2.00 0.00 0.00 179.45 178.03 2nn6 h ARG 261 N 0.08 -0.74 0.05 0.07 1.12 -0.81 -3.30 114.38 110.86 2nn6 h ARG 261 Ca -0.03 0.05 -0.27 0.00 -1.11 0.00 0.00 59.98 58.62 2nn6 h ARG 261 Cb 1.46 0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 31.56 2nn6 h ARG 261 CO 0.12 -0.48 -1.37 0.28 -3.11 0.00 0.00 179.97 175.42 2nn6 h VAL 262 N -1.18 1.30 0.33 0.20 2.07 -0.86 -3.39 116.25 114.71 2nn6 h VAL 262 Ca -0.08 -3.01 -0.00 0.00 0.82 0.00 0.00 66.70 64.43 2nn6 h VAL 262 Cb 0.60 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 2nn6 h VAL 262 CO 0.13 0.80 -0.34 1.23 0.02 0.00 0.00 177.57 179.40 2nn6 h GLY 263 N 2.57 -0.79 1.26 2.17 0.00 -1.59 -2.33 103.07 104.36 2nn6 h GLY 263 Ca -0.17 0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2nn6 h GLY 263 CO 0.13 -0.29 0.35 1.70 0.00 0.00 0.00 176.54 178.44 2nn6 h LYS 264 N -0.71 0.00 0.00 4.80 3.11 -1.75 -0.88 116.57 121.14 2nn6 h LYS 264 Ca -0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2nn6 h LYS 264 Cb 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.87 2nn6 h LYS 264 CO -0.07 0.00 0.00 0.28 -2.81 0.00 0.00 179.45 176.85 2nn6 n VAL 265 N -3.00 0.00 1.21 2.00 0.31 -0.87 0.11 118.33 118.08 2nn6 n VAL 265 Ca -0.01 1.06 0.14 0.00 -0.01 0.00 0.00 64.34 65.52 2nn6 n VAL 265 Cb 0.42 -1.91 0.58 0.00 -0.91 0.00 0.00 33.84 32.01 2nn6 n VAL 265 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2nn6 n LEU 266 N -0.86 0.24 -0.00 7.52 4.77 -1.22 -1.48 117.00 125.97 2nn6 n LEU 266 Ca 0.00 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.06 2nn6 n LEU 266 Cb 0.00 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2nn6 n LEU 266 CO 0.00 0.05 0.35 -0.74 -1.33 0.00 0.00 177.39 175.72 2nn6 h HIS 267 N 0.19 0.85 0.03 -1.77 -0.00 -1.10 0.09 115.15 113.44 2nn6 h HIS 267 Ca 0.00 -0.35 -0.07 0.00 -0.00 0.00 0.00 60.37 59.94 2nn6 h HIS 267 Cb 0.42 -0.14 0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2nn6 h HIS 267 CO 0.00 1.15 -0.30 0.00 -0.00 0.00 0.00 177.93 178.77 2nn6 h ALA 268 N 0.76 -0.01 -0.15 5.26 0.00 0.11 -1.28 119.26 123.95 2nn6 h ALA 268 Ca -0.03 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.38 2nn6 h ALA 268 Cb 1.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2nn6 h ALA 268 CO 0.14 0.12 0.11 0.66 0.00 0.00 0.00 179.25 180.28 2nn6 h SER 269 N -0.62 0.07 0.02 0.00 4.64 -1.28 -2.79 113.55 113.60 2nn6 h SER 269 Ca -0.05 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 2nn6 h SER 269 Cb 1.15 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2nn6 h SER 269 CO 0.06 0.05 -0.71 -0.07 -0.87 0.00 0.00 176.83 175.29 2nn6 h LEU 270 N 0.08 0.08 -0.72 5.97 3.38 -1.05 -3.26 115.31 119.80 2nn6 h LEU 270 Ca 0.07 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2nn6 h LEU 270 Cb 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2nn6 h LEU 270 CO -0.01 1.29 0.59 -0.61 0.09 0.00 0.00 178.44 179.79 2nn6 h GLN 271 N -0.86 0.00 0.03 1.13 4.15 -0.97 0.46 115.11 119.05 2nn6 h GLN 271 Ca -0.18 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.02 2nn6 h GLN 271 Cb 1.26 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.93 2nn6 h GLN 271 CO -0.06 0.00 -1.18 0.66 -1.93 0.00 0.00 178.83 176.32 2nn6 h SER 272 N 0.00 0.09 -0.56 -0.69 4.64 -1.62 -3.38 113.55 112.03 2nn6 h SER 272 Ca 0.00 -0.67 0.16 0.00 -0.47 0.00 0.00 61.79 60.82 2nn6 h SER 272 Cb 1.17 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2nn6 h SER 272 CO 0.00 1.48 0.86 0.58 -0.87 0.00 0.00 176.83 178.88 2nn6 h VAL 273 N -0.80 0.10 -0.71 0.95 2.07 -0.10 0.54 116.25 118.29 2nn6 h VAL 273 Ca -0.30 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.42 2nn6 h VAL 273 Cb 1.40 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2nn6 h VAL 273 CO -0.12 0.00 0.53 0.58 0.02 0.00 0.00 177.57 178.58 2nn6 h VAL 274 N 0.00 0.60 0.11 2.57 2.07 -1.74 0.22 116.25 120.09 2nn6 h VAL 274 Ca 0.27 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.48 2nn6 h VAL 274 Cb 2.00 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2nn6 h VAL 274 CO -0.00 0.00 -1.56 0.45 0.02 0.00 0.00 177.57 176.48 2nn6 h HIS 275 N 0.00 0.44 -0.96 1.57 3.86 -0.21 -3.19 115.15 116.66 2nn6 h HIS 275 Ca 0.34 -0.32 0.22 0.00 -1.16 0.00 0.00 60.37 59.44 2nn6 h HIS 275 Cb 1.40 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.77 2nn6 h HIS 275 CO 0.00 1.39 0.62 0.87 0.86 0.00 0.00 177.93 181.67 2nn6 h LYS 276 N 0.07 0.46 0.04 2.45 1.57 -0.62 0.80 116.57 121.34 2nn6 h LYS 276 Ca -0.25 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.25 2nn6 h LYS 276 Cb 2.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 34.20 2nn6 h LYS 276 CO 0.16 0.30 -1.21 0.93 -0.57 0.00 0.00 179.45 179.06 2nn6 h GLU 277 N 0.47 0.09 0.00 3.15 3.07 -1.61 -3.19 114.58 116.57 2nn6 h GLU 277 Ca 0.52 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 2nn6 h GLU 277 Cb 1.21 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2nn6 h GLU 277 CO -0.24 1.00 -0.05 0.93 -1.40 0.00 0.00 179.01 179.24 2nn6 h GLU 278 N 0.03 0.00 0.01 2.33 5.08 -0.29 -3.34 114.58 118.40 2nn6 h GLU 278 Ca -0.10 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.00 2nn6 h GLU 278 Cb 1.88 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.09 2nn6 h GLU 278 CO 0.14 0.05 -1.39 -1.13 -1.00 0.00 0.00 179.01 175.69 2nn6 n SER 279 N -3.13 1.88 -1.23 1.42 3.41 0.23 -4.28 113.62 111.91 2nn6 n SER 279 Ca 0.02 0.41 -0.04 0.00 -0.26 0.00 0.00 58.87 59.00 2nn6 n SER 279 Cb 0.44 -0.95 0.03 0.00 -0.26 0.00 0.00 64.21 63.47 2nn6 n SER 279 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2nn6 n LEU 280 N -4.38 3.76 0.00 1.04 7.94 -1.21 -4.36 117.00 119.80 2nn6 n LEU 280 Ca -0.34 -1.91 0.00 0.00 -1.11 0.00 0.00 56.01 52.65 2nn6 n LEU 280 Cb 0.71 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2nn6 n LEU 280 CO 0.19 0.62 0.00 0.61 -1.11 0.00 0.00 177.39 177.70 2nn6 n GLY 281 N 0.29 -1.94 0.11 -3.96 0.00 -1.25 -5.74 105.19 92.70 2nn6 n GLY 281 Ca 0.10 0.95 0.13 0.00 0.00 0.00 0.00 46.02 47.20 2nn6 n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nn6 n PRO 282 N 0.00 0.22 0.00 1.61 -0.04 -1.26 -3.61 135.00 131.92 2nn6 n PRO 282 Ca 0.00 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2nn6 n PRO 282 Cb 0.00 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 2nn6 n PRO 282 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nn6 n LYS 283 N -2.21 0.00 -0.09 0.54 5.02 -1.26 -4.96 118.16 115.21 2nn6 n LYS 283 Ca 0.04 -0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 2nn6 n LYS 283 Cb 0.35 -0.15 -0.03 0.00 -0.02 0.00 0.00 35.03 35.19 2nn6 n LYS 283 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2nn6 n ARG 284 N 0.00 0.51 -0.38 1.97 3.00 -1.25 -5.27 116.66 115.23 2nn6 n ARG 284 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 57.85 58.19 2nn6 n ARG 284 Cb 0.38 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.30 2nn6 n ARG 284 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67