#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr0 s PRO 8 N 0.00 4.21 0.15 0.52 0.04 -1.26 -5.00 135.00 133.66 2nr0 s PRO 8 Ca 0.00 2.42 0.05 0.00 0.04 0.00 0.00 61.00 63.51 2nr0 s PRO 8 Cb 0.00 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2nr0 s PRO 8 CO 0.00 -0.40 0.13 0.14 0.04 0.00 0.00 177.00 176.90 2nr0 s VAL 9 N -1.01 4.48 0.01 -0.36 -7.23 -1.26 -4.41 120.40 110.62 2nr0 s VAL 9 Ca 0.52 -1.03 0.05 0.00 -1.81 0.00 0.00 61.98 59.71 2nr0 s VAL 9 Cb -0.44 -3.27 -0.02 0.00 0.56 0.00 0.00 36.38 33.22 2nr0 s VAL 9 CO 0.57 -0.07 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.83 2nr0 s TYR 10 N -1.69 1.37 -0.20 2.82 2.02 0.49 -4.91 117.35 117.26 2nr0 s TYR 10 Ca 0.31 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2nr0 s TYR 10 Cb -0.10 -0.85 0.04 0.00 -0.40 0.00 0.00 41.96 40.64 2nr0 s TYR 10 CO 0.23 0.01 -0.14 0.21 -1.57 0.00 0.00 175.55 174.29 2nr0 s LYS 11 N -0.69 2.41 0.15 -0.62 2.20 -1.26 0.90 119.74 122.82 2nr0 s LYS 11 Ca 0.05 -0.94 0.08 0.00 -0.36 0.00 0.00 55.97 54.80 2nr0 s LYS 11 Cb -0.07 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 2nr0 s LYS 11 CO 0.00 -0.38 -0.18 0.96 -0.36 0.00 0.00 175.35 175.39 2nr0 s ILE 12 N 1.30 1.74 0.09 5.43 -0.00 -1.01 -0.95 121.20 127.80 2nr0 s ILE 12 Ca -0.01 -1.82 0.04 0.00 -0.00 0.00 0.00 60.65 58.86 2nr0 s ILE 12 Cb -0.16 -1.75 -0.04 0.00 -0.00 0.00 0.00 42.46 40.51 2nr0 s ILE 12 CO -0.09 -0.28 0.04 0.00 -0.00 0.00 0.00 174.94 174.61 2nr0 s ALA 13 N -1.90 3.42 0.02 2.27 0.00 -0.92 -2.33 121.76 122.32 2nr0 s ALA 13 Ca 0.13 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2nr0 s ALA 13 Cb -0.06 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2nr0 s ALA 13 CO 0.06 0.71 -0.10 -0.51 0.00 0.00 0.00 175.76 175.92 2nr0 s LEU 14 N -2.40 2.13 -0.73 0.00 1.43 0.12 -2.21 118.68 117.02 2nr0 s LEU 14 Ca 0.28 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 2nr0 s LEU 14 Cb -0.12 -0.40 0.19 0.00 0.03 0.00 0.00 46.19 45.89 2nr0 s LEU 14 CO 0.20 -0.00 0.69 -0.83 0.23 0.00 0.00 176.35 176.63 2nr0 s GLY 15 N -0.87 2.46 0.10 -3.19 0.00 -0.94 -1.58 107.32 103.30 2nr0 s GLY 15 Ca -0.01 -3.06 -0.27 0.00 0.00 0.00 0.00 44.72 41.39 2nr0 s GLY 15 CO 0.00 1.25 0.83 -0.42 0.00 0.00 0.00 173.10 174.76 2nr0 s ILE 16 N 0.67 4.56 -0.10 0.90 -1.09 0.25 -0.60 121.20 125.80 2nr0 s ILE 16 Ca 0.13 1.78 0.00 0.00 -2.23 0.00 0.00 60.65 60.34 2nr0 s ILE 16 Cb -0.17 -4.18 0.02 0.00 -1.58 0.00 0.00 42.46 36.55 2nr0 s ILE 16 CO -0.05 0.39 -0.08 -0.70 -1.23 0.00 0.00 174.94 173.27 2nr0 s GLU 17 N -0.33 1.51 0.28 2.79 2.12 -0.35 -2.24 118.70 122.49 2nr0 s GLU 17 Ca 0.40 -0.28 0.05 0.00 0.36 0.00 0.00 54.97 55.51 2nr0 s GLU 17 Cb -0.22 -1.48 -0.02 0.00 0.26 0.00 0.00 34.13 32.67 2nr0 s GLU 17 CO 0.26 -0.18 0.19 2.48 -0.54 0.00 0.00 175.26 177.47 2nr0 n TYR 18 N 4.59 -0.44 -3.56 5.30 4.11 0.31 -1.39 117.16 126.08 2nr0 n TYR 18 Ca -0.16 -2.17 -0.29 0.00 -0.00 0.00 0.00 57.90 55.28 2nr0 n TYR 18 Cb 0.50 0.17 -0.13 0.00 -0.00 0.00 0.00 39.34 39.89 2nr0 n TYR 18 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2nr0 s ASP 19 N -2.87 3.31 0.00 9.48 3.68 -0.37 -2.76 116.67 127.14 2nr0 s ASP 19 Ca 0.28 -2.17 0.00 0.00 2.13 0.00 0.00 52.55 52.79 2nr0 s ASP 19 Cb 0.01 -0.61 0.00 0.00 -1.45 0.00 0.00 42.92 40.87 2nr0 s ASP 19 CO 0.19 -0.32 0.37 0.61 0.13 0.00 0.00 175.17 176.16 2nr0 n GLY 20 N 4.10 0.00 0.40 2.66 0.00 -1.26 -3.60 105.19 107.50 2nr0 n GLY 20 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 2nr0 n GLY 20 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2nr0 n SER 21 N -0.87 -1.01 -2.21 1.61 2.88 -1.26 -0.84 113.62 111.92 2nr0 n SER 21 Ca 0.00 1.71 -0.27 0.00 -1.33 0.00 0.00 58.87 58.97 2nr0 n SER 21 Cb 0.00 -0.22 0.14 0.00 -0.75 0.00 0.00 64.21 63.37 2nr0 n SER 21 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2nr0 n LYS 22 N -5.20 2.45 -4.25 -1.46 4.01 -1.24 -4.88 118.16 107.59 2nr0 n LYS 22 Ca 0.02 -3.17 -0.14 0.00 -0.51 0.00 0.00 58.31 54.51 2nr0 n LYS 22 Cb 0.25 -2.21 -0.10 0.00 -0.51 0.00 0.00 35.03 32.46 2nr0 n LYS 22 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2nr0 s TYR 23 N -3.52 1.25 -0.92 2.13 2.02 -0.02 -4.95 117.35 113.33 2nr0 s TYR 23 Ca 0.59 -0.84 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2nr0 s TYR 23 Cb 0.49 -0.67 0.33 0.00 -0.40 0.00 0.00 41.96 41.70 2nr0 s TYR 23 CO 0.05 -0.00 1.62 0.66 -1.57 0.00 0.00 175.55 176.31 2nr0 n TYR 24 N -0.21 3.08 -2.91 2.71 0.53 -0.77 -3.75 117.16 115.84 2nr0 n TYR 24 Ca -0.09 -2.90 0.00 0.00 -1.02 0.00 0.00 57.90 53.89 2nr0 n TYR 24 Cb 0.61 -1.03 0.00 0.00 -1.03 0.00 0.00 39.34 37.89 2nr0 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2nr0 n GLY 25 N -0.11 -2.15 0.13 2.72 0.00 -1.26 -4.72 105.19 99.79 2nr0 n GLY 25 Ca 0.43 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 2nr0 n GLY 25 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2nr0 n TRP 26 N -0.26 0.78 -1.61 1.61 -0.00 -1.25 -2.80 117.44 113.91 2nr0 n TRP 26 Ca 0.00 0.24 -0.48 0.00 -0.00 0.00 0.00 57.50 57.26 2nr0 n TRP 26 Cb 0.00 -1.09 -0.05 0.00 -0.00 0.00 0.00 31.31 30.17 2nr0 n TRP 26 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 2nr0 n GLN 27 N -3.88 1.91 -0.89 5.87 7.27 -1.26 -2.73 117.38 123.67 2nr0 n GLN 27 Ca -0.38 0.64 -0.36 0.00 0.07 0.00 0.00 57.00 56.97 2nr0 n GLN 27 Cb 0.90 -2.75 0.08 0.00 2.41 0.00 0.00 30.24 30.88 2nr0 n GLN 27 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2nr0 n ARG 28 N 7.51 -0.46 0.00 3.69 0.00 -1.26 -4.87 116.66 121.26 2nr0 n ARG 28 Ca 0.28 -0.13 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 2nr0 n ARG 28 Cb 0.32 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.50 2nr0 n ARG 28 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2nr0 n GLN 29 N 0.82 0.00 0.00 -0.14 -0.06 -1.26 -5.05 117.38 111.69 2nr0 n GLN 29 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2nr0 n GLN 29 Cb 0.66 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.84 2nr0 n GLN 29 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2nr0 n ASN 30 N 0.00 0.00 0.01 1.69 5.15 -1.26 -4.95 115.26 115.90 2nr0 n ASN 30 Ca 0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.94 2nr0 n ASN 30 Cb 0.00 0.04 -0.11 0.00 -0.53 0.00 0.00 39.78 39.18 2nr0 n ASN 30 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2nr0 n GLU 31 N -1.28 0.63 -4.38 1.20 4.07 -1.26 -5.00 120.64 114.61 2nr0 n GLU 31 Ca 0.00 0.25 -0.19 0.00 -0.06 0.00 0.00 57.16 57.16 2nr0 n GLU 31 Cb 0.00 -1.80 -0.10 0.00 -0.06 0.00 0.00 31.44 29.48 2nr0 n GLU 31 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2nr0 s VAL 32 N -2.78 0.91 0.20 6.31 1.01 -1.26 -5.13 120.40 119.66 2nr0 s VAL 32 Ca -0.04 -2.00 -0.31 0.00 0.00 0.00 0.00 61.98 59.63 2nr0 s VAL 32 Cb 0.08 -2.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.68 2nr0 s VAL 32 CO 0.82 -0.03 1.45 -0.13 0.00 0.00 0.00 175.10 177.21 2nr0 s ARG 33 N -3.95 4.28 -0.11 2.72 0.52 -1.26 -4.44 118.95 116.71 2nr0 s ARG 33 Ca 0.36 2.25 -0.06 0.00 -0.52 0.00 0.00 55.73 57.76 2nr0 s ARG 33 Cb 0.08 -3.16 0.04 0.00 0.52 0.00 0.00 34.95 32.44 2nr0 s ARG 33 CO 0.14 -0.45 0.26 -1.54 0.02 0.00 0.00 175.30 173.72 2nr0 s SER 34 N 0.70 -0.28 0.18 0.23 1.04 -1.26 -1.84 113.70 112.47 2nr0 s SER 34 Ca 0.63 0.54 -0.25 0.00 0.48 0.00 0.00 55.95 57.34 2nr0 s SER 34 Cb -0.41 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.22 2nr0 s SER 34 CO 0.37 -0.15 1.56 0.58 0.98 0.00 0.00 173.24 176.58 2nr0 h VAL 35 N 5.55 0.05 0.00 5.02 2.07 -1.68 -1.75 116.25 125.51 2nr0 h VAL 35 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2nr0 h VAL 35 Cb 1.17 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2nr0 h VAL 35 CO 0.36 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.62 2nr0 n GLN 36 N -5.39 0.00 -0.26 1.57 7.27 -1.10 0.95 117.38 120.42 2nr0 n GLN 36 Ca 0.03 0.90 -0.03 0.00 0.07 0.00 0.00 57.00 57.97 2nr0 n GLN 36 Cb 0.34 -1.40 -0.01 0.00 2.41 0.00 0.00 30.24 31.58 2nr0 n GLN 36 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2nr0 n GLU 37 N -2.60 -0.20 0.30 3.69 0.00 -0.73 0.81 120.64 121.91 2nr0 n GLU 37 Ca 0.00 0.98 -0.12 0.00 0.00 0.00 0.00 57.16 58.02 2nr0 n GLU 37 Cb 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 31.44 29.94 2nr0 n GLU 37 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2nr0 h LYS 38 N 0.00 -0.73 -0.95 5.31 1.79 -0.03 0.33 116.57 122.28 2nr0 h LYS 38 Ca 0.17 0.05 0.24 0.00 -2.18 0.00 0.00 60.65 58.93 2nr0 h LYS 38 Cb 0.33 0.17 -0.18 0.00 -1.58 0.00 0.00 32.23 30.97 2nr0 h LYS 38 CO -0.62 -0.49 -0.07 -0.11 -1.08 0.00 0.00 179.45 177.09 2nr0 n LEU 39 N -4.06 -0.19 0.35 2.94 7.94 0.27 0.44 117.00 124.69 2nr0 n LEU 39 Ca -0.09 1.63 -0.14 0.00 -1.11 0.00 0.00 56.01 56.29 2nr0 n LEU 39 Cb 0.30 -0.56 -0.07 0.00 0.53 0.00 0.00 43.42 43.62 2nr0 n LEU 39 CO 0.23 -1.62 0.39 -0.33 -1.11 0.00 0.00 177.39 174.95 2nr0 h GLU 40 N 0.00 -0.90 -0.62 1.96 5.08 0.28 0.73 114.58 121.12 2nr0 h GLU 40 Ca 0.54 0.06 0.17 0.00 -1.00 0.00 0.00 59.36 59.13 2nr0 h GLU 40 Cb 1.03 0.20 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 2nr0 h GLU 40 CO -0.92 -0.60 0.01 1.17 -1.00 0.00 0.00 179.01 177.67 2nr0 n LYS 41 N -5.24 -0.05 0.02 2.33 0.00 0.17 0.46 118.16 115.85 2nr0 n LYS 41 Ca -0.12 0.92 -0.22 0.00 0.00 0.00 0.00 58.31 58.90 2nr0 n LYS 41 Cb 0.37 -1.47 -0.14 0.00 0.00 0.00 0.00 35.03 33.79 2nr0 n LYS 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nr0 h ALA 42 N 1.23 0.34 -0.93 3.14 0.00 -0.94 -2.99 119.26 119.11 2nr0 h ALA 42 Ca 0.37 -1.30 0.15 0.00 0.00 0.00 0.00 54.91 54.13 2nr0 h ALA 42 Cb 0.77 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 2nr0 h ALA 42 CO -0.58 1.18 0.59 -0.07 0.00 0.00 0.00 179.25 180.37 2nr0 h LEU 43 N 0.00 0.70 -0.07 0.00 3.38 0.56 -1.56 115.31 118.32 2nr0 h LEU 43 Ca -0.39 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 2nr0 h LEU 43 Cb 2.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2nr0 h LEU 43 CO 0.09 0.34 -0.21 0.77 0.09 0.00 0.00 178.44 179.52 2nr0 h SER 44 N 0.73 0.31 0.00 -0.43 4.64 -0.75 -2.81 113.55 115.24 2nr0 h SER 44 Ca 0.47 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2nr0 h SER 44 Cb 0.74 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2nr0 h SER 44 CO -0.23 0.86 0.12 0.00 -0.87 0.00 0.00 176.83 176.71 2nr0 n GLN 45 N -4.53 0.00 -0.08 4.77 1.13 -0.60 0.19 117.38 118.26 2nr0 n GLN 45 Ca -0.08 0.12 -0.12 0.00 -1.94 0.00 0.00 57.00 54.98 2nr0 n GLN 45 Cb 0.43 -1.62 -0.04 0.00 0.11 0.00 0.00 30.24 29.12 2nr0 n GLN 45 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2nr0 n VAL 46 N -0.99 1.39 0.77 5.09 0.31 -1.09 -4.44 118.33 119.37 2nr0 n VAL 46 Ca 0.00 0.06 0.07 0.00 -0.01 0.00 0.00 64.34 64.46 2nr0 n VAL 46 Cb 0.12 -2.09 0.38 0.00 -0.91 0.00 0.00 33.84 31.34 2nr0 n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nr0 n ALA 47 N -4.20 1.92 -3.90 3.52 0.00 0.44 -4.86 120.51 113.44 2nr0 n ALA 47 Ca -0.20 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 52.89 2nr0 n ALA 47 Cb 0.52 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 2nr0 n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2nr0 n ASN 48 N -1.11 -1.57 0.00 0.00 5.15 0.13 -4.57 115.26 113.28 2nr0 n ASN 48 Ca 0.09 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 2nr0 n ASN 48 Cb 0.07 -3.07 0.00 0.00 -0.53 0.00 0.00 39.78 36.25 2nr0 n ASN 48 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2nr0 n GLU 49 N -4.38 0.00 -0.16 1.20 0.28 -1.24 -5.04 120.64 111.30 2nr0 n GLU 49 Ca -0.26 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.70 2nr0 n GLU 49 Cb 0.66 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.51 2nr0 n GLU 49 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2nr0 n PRO 50 N 0.00 0.00 -3.70 3.44 -0.02 -1.26 -4.80 135.00 128.65 2nr0 n PRO 50 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2nr0 n PRO 50 Cb 0.00 -0.17 -0.05 0.00 -0.02 0.00 0.00 33.50 33.27 2nr0 n PRO 50 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nr0 s ILE 51 N 0.95 5.20 -0.05 4.25 -1.09 -1.26 -5.04 121.20 124.16 2nr0 s ILE 51 Ca 0.15 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.62 2nr0 s ILE 51 Cb -0.14 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 2nr0 s ILE 51 CO 0.06 0.11 -0.06 -0.89 -1.23 0.00 0.00 174.94 172.93 2nr0 s THR 52 N -1.57 0.67 0.22 2.92 2.01 -1.26 -4.81 115.64 113.82 2nr0 s THR 52 Ca 0.38 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 62.25 2nr0 s THR 52 Cb -0.13 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2nr0 s THR 52 CO 0.23 0.25 0.10 0.68 -0.69 0.00 0.00 174.62 175.20 2nr0 s VAL 53 N 0.88 4.10 -0.18 3.82 -7.23 -1.26 -4.46 120.40 116.07 2nr0 s VAL 53 Ca -0.12 -1.44 -0.03 0.00 -1.81 0.00 0.00 61.98 58.59 2nr0 s VAL 53 Cb -0.15 -3.15 -0.01 0.00 0.56 0.00 0.00 36.38 33.63 2nr0 s VAL 53 CO 0.01 -0.25 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.12 2nr0 s PHE 54 N -2.00 2.92 1.18 2.82 2.99 -0.43 -4.97 117.98 120.49 2nr0 s PHE 54 Ca 0.31 -0.77 -0.20 0.00 0.00 0.00 0.00 56.93 56.28 2nr0 s PHE 54 Cb -0.08 -2.00 0.29 0.00 0.00 0.00 0.00 43.02 41.23 2nr0 s PHE 54 CO 0.22 -0.37 1.07 0.00 -0.00 0.00 0.00 175.22 176.14 2nr0 n ALA 56 N -4.77 0.33 -2.67 0.00 0.00 -1.05 -3.46 120.51 108.89 2nr0 n ALA 56 Ca -0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 2nr0 n ALA 56 Cb 0.57 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.08 2nr0 n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nr0 n GLY 57 N 0.02 -1.72 3.10 0.00 0.00 -1.26 -4.74 105.19 100.59 2nr0 n GLY 57 Ca 0.00 1.11 -0.05 0.00 0.00 0.00 0.00 46.02 47.08 2nr0 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr0 n ARG 58 N 1.94 0.01 -0.65 1.61 1.74 -1.26 -4.84 116.66 115.22 2nr0 n ARG 58 Ca 0.05 -0.25 -0.31 0.00 -0.77 0.00 0.00 57.85 56.57 2nr0 n ARG 58 Cb 0.68 -1.42 0.18 0.00 -1.02 0.00 0.00 32.46 30.89 2nr0 n ARG 58 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2nr0 n THR 59 N 4.79 0.00 -1.25 0.55 -2.24 -1.26 -4.93 114.28 109.95 2nr0 n THR 59 Ca 0.08 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2nr0 n THR 59 Cb 0.39 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2nr0 n THR 59 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2nr0 n ASP 60 N -3.26 0.00 -4.68 3.42 9.92 -1.26 -3.83 116.55 116.86 2nr0 n ASP 60 Ca 0.06 -0.91 -0.41 0.00 -0.53 0.00 0.00 54.79 53.01 2nr0 n ASP 60 Cb 0.55 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.98 2nr0 n ASP 60 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nr0 s ALA 61 N -3.66 3.48 -0.18 2.24 0.00 -1.26 -3.42 121.76 118.96 2nr0 s ALA 61 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2nr0 s ALA 61 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2nr0 s ALA 61 CO 0.00 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2nr0 n GLY 62 N 3.46 0.38 3.15 0.00 0.00 -1.25 -4.82 105.19 106.11 2nr0 n GLY 62 Ca 0.02 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2nr0 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nr0 s VAL 63 N -2.09 3.32 0.80 1.61 1.01 -1.22 -3.87 120.40 119.96 2nr0 s VAL 63 Ca 0.00 -1.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.02 2nr0 s VAL 63 Cb 0.00 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 33.29 2nr0 s VAL 63 CO 0.00 -0.53 1.18 1.41 0.00 0.00 0.00 175.10 177.16 2nr0 n HIS 64 N 4.63 1.21 -3.91 5.22 8.25 -0.91 -4.48 115.22 125.25 2nr0 n HIS 64 Ca -0.06 0.40 -0.11 0.00 -0.26 0.00 0.00 57.72 57.70 2nr0 n HIS 64 Cb 0.42 -2.11 -0.11 0.00 1.12 0.00 0.00 29.99 29.32 2nr0 n HIS 64 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2nr0 s GLY 65 N -2.06 0.10 0.00 -1.41 0.00 -1.11 -1.68 107.32 101.15 2nr0 s GLY 65 Ca 0.73 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2nr0 s GLY 65 CO 0.51 -0.34 0.00 -1.30 0.00 0.00 0.00 173.10 171.97 2nr0 n THR 66 N 1.76 0.00 -1.46 0.90 -2.24 -1.03 -0.53 114.28 111.69 2nr0 n THR 66 Ca -0.21 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.64 2nr0 n THR 66 Cb 0.56 0.52 0.14 0.00 -2.10 0.00 0.00 70.33 69.46 2nr0 n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nr0 n GLY 67 N 0.00 4.31 3.77 3.38 0.00 -0.66 -4.62 105.19 111.37 2nr0 n GLY 67 Ca 0.00 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 2nr0 n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nr0 s GLN 68 N -2.55 4.28 -0.02 1.61 2.00 -0.95 -4.15 119.66 119.88 2nr0 s GLN 68 Ca 0.32 2.18 0.05 0.00 -2.00 0.00 0.00 55.36 55.91 2nr0 s GLN 68 Cb 0.30 -3.00 -0.01 0.00 0.80 0.00 0.00 33.01 31.10 2nr0 s GLN 68 CO -0.02 -0.24 -0.16 0.08 -0.50 0.00 0.00 175.29 174.45 2nr0 s VAL 69 N -1.17 1.27 0.03 1.34 1.01 -1.26 -0.58 120.40 121.03 2nr0 s VAL 69 Ca 0.50 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2nr0 s VAL 69 Cb -0.39 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 2nr0 s VAL 69 CO 0.51 0.36 0.13 0.68 0.00 0.00 0.00 175.10 176.79 2nr0 s VAL 70 N -0.21 0.11 0.02 2.92 -7.23 -0.62 -2.51 120.40 112.89 2nr0 s VAL 70 Ca 0.03 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2nr0 s VAL 70 Cb -0.08 -0.73 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 2nr0 s VAL 70 CO 0.00 -0.50 -0.07 -1.38 -0.31 0.00 0.00 175.10 172.84 2nr0 s HIS 71 N -2.16 0.64 0.03 2.82 -3.43 -0.86 0.12 115.29 112.45 2nr0 s HIS 71 Ca -0.09 -0.33 -0.06 0.00 -0.80 0.00 0.00 55.06 53.78 2nr0 s HIS 71 Cb -0.03 -0.39 -0.01 0.00 -1.43 0.00 0.00 32.58 30.72 2nr0 s HIS 71 CO -0.02 -0.05 0.10 -0.59 -2.00 0.00 0.00 174.74 172.19 2nr0 s PHE 72 N -0.87 0.16 0.22 0.38 -0.71 -0.99 -1.31 117.98 114.86 2nr0 s PHE 72 Ca -0.05 -0.40 0.01 0.00 -1.04 0.00 0.00 56.93 55.46 2nr0 s PHE 72 Cb -0.07 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 2nr0 s PHE 72 CO 0.00 -0.34 0.39 -1.21 -1.34 0.00 0.00 175.22 172.73 2nr0 s GLU 73 N -2.20 3.48 -0.25 1.99 2.02 -1.26 -2.39 118.70 120.09 2nr0 s GLU 73 Ca -0.08 -0.49 -0.27 0.00 0.02 0.00 0.00 54.97 54.15 2nr0 s GLU 73 Cb -0.04 -2.85 0.16 0.00 0.10 0.00 0.00 34.13 31.50 2nr0 s GLU 73 CO -0.03 0.39 1.20 -0.08 0.02 0.00 0.00 175.26 176.76 2nr0 s THR 74 N -1.94 0.00 0.03 3.63 -1.32 0.26 -4.81 115.64 111.48 2nr0 s THR 74 Ca 0.37 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.84 2nr0 s THR 74 Cb -0.10 -1.00 -0.27 0.00 -1.51 0.00 0.00 72.50 69.62 2nr0 s THR 74 CO 0.30 0.00 0.95 0.71 -2.21 0.00 0.00 174.62 174.37 2nr0 h THR 75 N 2.86 1.27 -1.62 5.08 1.35 -1.84 1.44 112.91 121.44 2nr0 h THR 75 Ca -0.21 -2.91 -0.72 0.00 -0.55 0.00 0.00 66.41 62.02 2nr0 h THR 75 Cb 1.18 2.79 0.02 0.00 -1.73 0.00 0.00 68.15 70.41 2nr0 h THR 75 CO 0.20 0.83 0.86 0.00 -0.25 0.00 0.00 175.52 177.16 2nr0 n ALA 76 N -2.60 -0.17 -3.30 6.62 0.00 -1.26 -4.75 120.51 115.05 2nr0 n ALA 76 Ca -0.13 0.39 -0.47 0.00 0.00 0.00 0.00 53.44 53.24 2nr0 n ALA 76 Cb 1.03 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 2nr0 n ALA 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2nr0 s LEU 77 N 3.15 6.52 0.72 0.00 2.96 -1.26 -4.92 118.68 125.85 2nr0 s LEU 77 Ca 0.96 -2.42 -0.08 0.00 -0.22 0.00 0.00 54.13 52.37 2nr0 s LEU 77 Cb -1.01 -2.22 0.06 0.00 0.50 0.00 0.00 46.19 43.52 2nr0 s LEU 77 CO 0.61 -0.67 1.05 -0.13 -1.32 0.00 0.00 176.35 175.89 2nr0 s ARG 78 N 0.67 2.20 0.00 1.98 1.81 -1.26 -5.05 118.95 119.29 2nr0 s ARG 78 Ca 0.15 -0.14 0.00 0.00 -1.72 0.00 0.00 55.73 54.02 2nr0 s ARG 78 Cb -0.15 -2.12 0.00 0.00 -0.45 0.00 0.00 34.95 32.23 2nr0 s ARG 78 CO -0.06 -1.29 0.34 0.36 -0.68 0.00 0.00 175.30 173.97 2nr0 n LYS 79 N -3.00 0.00 0.00 3.54 2.85 -1.26 -5.00 118.16 115.29 2nr0 n LYS 79 Ca 0.08 0.23 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 2nr0 n LYS 79 Cb 0.60 -0.96 0.00 0.00 -0.65 0.00 0.00 35.03 34.02 2nr0 n LYS 79 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2nr0 n ASP 80 N -1.19 0.00 0.21 -5.58 2.03 -1.26 -4.90 116.55 105.86 2nr0 n ASP 80 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 2nr0 n ASP 80 Cb 0.00 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.56 2nr0 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nr0 h ALA 81 N 0.00 0.95 -0.32 -1.67 0.00 -1.98 -3.32 119.26 112.93 2nr0 h ALA 81 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nr0 h ALA 81 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nr0 h ALA 81 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2nr0 n ALA 82 N -2.12 -0.37 -0.41 0.00 0.00 -1.26 -1.71 120.51 114.65 2nr0 n ALA 82 Ca 0.04 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.83 2nr0 n ALA 82 Cb 0.55 0.08 0.63 0.00 0.00 0.00 0.00 19.45 20.72 2nr0 n ALA 82 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2nr0 h TRP 83 N 0.00 0.65 0.00 0.00 -0.00 -1.94 0.52 115.95 115.18 2nr0 h TRP 83 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 2nr0 h TRP 83 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 29.16 29.01 2nr0 h TRP 83 CO 0.02 -0.32 0.00 0.25 -0.00 0.00 0.00 178.44 178.39 2nr0 n THR 84 N -4.92 0.00 -0.25 1.49 -2.24 -0.97 -3.67 114.28 103.73 2nr0 n THR 84 Ca 0.38 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 62.17 2nr0 n THR 84 Cb 1.41 -0.14 0.08 0.00 -2.10 0.00 0.00 70.33 69.58 2nr0 n THR 84 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 2nr0 h LEU 85 N 0.00 -0.71 -0.68 3.22 8.10 -1.39 -0.46 115.31 123.39 2nr0 h LEU 85 Ca 0.00 0.22 0.06 0.00 0.11 0.00 0.00 57.88 58.27 2nr0 h LEU 85 Cb 0.00 0.46 -0.08 0.00 -0.44 0.00 0.00 40.66 40.60 2nr0 h LEU 85 CO 0.00 -0.25 -0.41 1.23 -4.11 0.00 0.00 178.44 174.91 2nr0 h GLY 86 N -0.01 -1.43 0.66 0.17 0.00 0.74 0.79 103.07 104.00 2nr0 h GLY 86 Ca 0.34 0.91 -0.00 0.00 0.00 0.00 0.00 47.33 48.58 2nr0 h GLY 86 CO -0.75 -0.29 -0.04 -2.08 0.00 0.00 0.00 176.54 173.38 2nr0 h VAL 87 N -0.01 1.12 -1.16 4.60 2.07 0.55 -2.37 116.25 121.04 2nr0 h VAL 87 Ca 0.11 -0.75 0.33 0.00 0.82 0.00 0.00 66.70 67.21 2nr0 h VAL 87 Cb 0.29 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 2nr0 h VAL 87 CO -0.64 0.18 0.81 0.78 0.02 0.00 0.00 177.57 178.72 2nr0 h ASN 88 N -0.45 0.13 -0.82 0.57 2.35 -0.48 0.85 115.58 117.73 2nr0 h ASN 88 Ca -0.01 0.03 0.18 0.00 -0.55 0.00 0.00 56.30 55.94 2nr0 h ASN 88 Cb 0.39 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.71 2nr0 h ASN 88 CO 0.02 0.01 0.55 0.00 -1.65 0.00 0.00 177.43 176.36 2nr0 h ALA 89 N 1.47 2.18 -0.50 -0.83 0.00 0.11 0.23 119.26 121.93 2nr0 h ALA 89 Ca 0.59 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2nr0 h ALA 89 Cb 2.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2nr0 h ALA 89 CO -0.10 -0.42 0.00 0.27 0.00 0.00 0.00 179.25 178.99 2nr0 n ASN 90 N -4.48 4.38 -4.77 0.00 6.94 0.29 -4.96 115.26 112.66 2nr0 n ASN 90 Ca 0.17 -2.57 -0.36 0.00 -0.02 0.00 0.00 54.58 51.80 2nr0 n ASN 90 Cb 0.62 -0.53 -0.08 0.00 -2.36 0.00 0.00 39.78 37.43 2nr0 n ASN 90 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2nr0 s LEU 91 N -2.06 4.07 0.39 -4.53 1.43 0.81 -4.78 118.68 114.01 2nr0 s LEU 91 Ca 0.45 0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 53.58 2nr0 s LEU 91 Cb 0.31 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.45 2nr0 s LEU 91 CO 0.18 0.34 1.37 -2.84 0.23 0.00 0.00 176.35 175.63 2nr0 s PRO 92 N -0.64 4.04 0.56 1.29 0.02 -1.26 -4.84 135.00 134.18 2nr0 s PRO 92 Ca 0.12 2.31 0.24 0.00 0.02 0.00 0.00 61.00 63.68 2nr0 s PRO 92 Cb -0.12 -2.86 0.81 0.00 0.02 0.00 0.00 34.50 32.36 2nr0 s PRO 92 CO 0.02 -0.49 1.19 0.41 -0.33 0.00 0.00 177.00 177.81 2nr0 n GLY 93 N 0.64 -0.69 0.04 0.52 0.00 -1.26 0.47 105.19 104.91 2nr0 n GLY 93 Ca 0.02 0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.50 2nr0 n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nr0 n ASP 94 N -3.07 0.49 -3.90 1.61 5.68 -1.26 -4.76 116.55 111.34 2nr0 n ASP 94 Ca 0.21 0.28 -0.27 0.00 -0.50 0.00 0.00 54.79 54.51 2nr0 n ASP 94 Cb 1.41 -0.27 -0.17 0.00 -1.14 0.00 0.00 41.12 40.95 2nr0 n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2nr0 s ILE 95 N -3.07 1.01 0.12 2.12 1.01 0.18 -1.24 121.20 121.33 2nr0 s ILE 95 Ca 0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2nr0 s ILE 95 Cb 0.15 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2nr0 s ILE 95 CO 0.63 0.32 0.08 0.00 0.00 0.00 0.00 174.94 175.97 2nr0 s ALA 96 N 1.71 0.68 0.44 9.38 0.00 -0.48 -4.28 121.76 129.20 2nr0 s ALA 96 Ca 0.04 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.65 2nr0 s ALA 96 Cb -0.13 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2nr0 s ALA 96 CO -0.08 -0.50 0.68 0.08 0.00 0.00 0.00 175.76 175.94 2nr0 s VAL 97 N -4.02 4.51 0.00 0.00 1.01 -1.26 -1.21 120.40 119.43 2nr0 s VAL 97 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2nr0 s VAL 97 Cb 0.07 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2nr0 s VAL 97 CO -0.00 -0.53 0.00 0.54 0.00 0.00 0.00 175.10 175.11 2nr0 n ARG 98 N -2.07 1.93 -3.57 2.72 1.74 0.23 -4.86 116.66 112.76 2nr0 n ARG 98 Ca -0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.11 2nr0 n ARG 98 Cb 0.57 -0.85 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 2nr0 n ARG 98 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 2nr0 s TRP 99 N -1.46 -0.00 -0.13 -1.55 1.48 -1.26 -4.95 118.94 111.06 2nr0 s TRP 99 Ca 0.00 -0.00 -0.16 0.00 -1.06 0.00 0.00 56.10 54.88 2nr0 s TRP 99 Cb 0.00 0.50 0.04 0.00 -1.16 0.00 0.00 33.47 32.85 2nr0 s TRP 99 CO 0.00 -0.02 0.43 0.54 -4.06 0.00 0.00 176.95 173.84 2nr0 s VAL 100 N -2.02 0.01 -0.19 -0.66 0.11 -1.26 -2.21 120.40 114.18 2nr0 s VAL 100 Ca 0.16 -0.09 -0.07 0.00 -2.93 0.00 0.00 61.98 59.05 2nr0 s VAL 100 Cb 0.07 -0.63 0.09 0.00 -1.53 0.00 0.00 36.38 34.38 2nr0 s VAL 100 CO -0.07 -0.05 0.40 -0.75 -3.33 0.00 0.00 175.10 171.30 2nr0 s LYS 101 N -0.15 0.30 0.81 1.54 2.47 -0.94 -4.98 119.74 118.79 2nr0 s LYS 101 Ca -0.03 0.99 -0.14 0.00 -1.56 0.00 0.00 55.97 55.23 2nr0 s LYS 101 Cb -0.03 0.27 0.06 0.00 -1.46 0.00 0.00 37.83 36.67 2nr0 s LYS 101 CO 0.02 -0.26 1.02 0.25 0.16 0.00 0.00 175.35 176.54 2nr0 n THR 102 N 5.39 1.74 -3.75 3.43 -2.24 -1.26 -2.16 114.28 115.43 2nr0 n THR 102 Ca -0.08 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2nr0 n THR 102 Cb 0.49 -1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 2nr0 n THR 102 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2nr0 s VAL 103 N -2.13 0.07 0.50 2.28 -7.23 -0.12 -4.84 120.40 108.93 2nr0 s VAL 103 Ca 0.70 -0.85 -0.19 0.00 -1.81 0.00 0.00 61.98 59.83 2nr0 s VAL 103 Cb -0.29 -1.39 -0.08 0.00 0.56 0.00 0.00 36.38 35.19 2nr0 s VAL 103 CO 0.54 -0.33 1.02 -2.84 -0.31 0.00 0.00 175.10 173.17 2nr0 s PRO 104 N -3.85 3.79 0.45 4.82 0.02 -1.26 -4.42 135.00 134.54 2nr0 s PRO 104 Ca 0.07 1.22 0.25 0.00 0.02 0.00 0.00 61.00 62.56 2nr0 s PRO 104 Cb 0.02 -2.10 1.27 0.00 0.02 0.00 0.00 34.50 33.70 2nr0 s PRO 104 CO -0.08 -0.42 1.77 -0.44 -0.33 0.00 0.00 177.00 177.50 2nr0 h ASP 105 N 1.28 0.29 0.00 2.53 5.19 -2.02 0.46 116.42 124.15 2nr0 h ASP 105 Ca -0.48 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2nr0 h ASP 105 Cb 1.21 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2nr0 h ASP 105 CO 0.59 0.04 0.05 -0.90 -3.12 0.00 0.00 179.24 175.90 2nr0 n ASP 106 N -4.49 0.47 -4.84 6.45 5.75 -1.26 -4.64 116.55 113.99 2nr0 n ASP 106 Ca 0.26 0.70 -0.34 0.00 -0.01 0.00 0.00 54.79 55.41 2nr0 n ASP 106 Cb 1.02 -0.75 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 2nr0 n ASP 106 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2nr0 s PHE 107 N -3.46 3.47 -0.32 2.11 5.36 0.16 -4.88 117.98 120.42 2nr0 s PHE 107 Ca -0.02 1.18 0.06 0.00 -0.96 0.00 0.00 56.93 57.19 2nr0 s PHE 107 Cb 0.05 -2.49 0.19 0.00 -0.34 0.00 0.00 43.02 40.44 2nr0 s PHE 107 CO 0.17 0.22 0.59 -1.58 -1.46 0.00 0.00 175.22 173.15 2nr0 s HIS 108 N -1.78 -1.77 0.33 10.12 5.65 -1.26 -4.96 115.29 121.61 2nr0 s HIS 108 Ca 0.48 0.83 0.18 0.00 0.25 0.00 0.00 55.06 56.80 2nr0 s HIS 108 Cb -0.12 0.28 0.61 0.00 -1.18 0.00 0.00 32.58 32.17 2nr0 s HIS 108 CO 0.19 -1.10 0.74 0.00 -0.65 0.00 0.00 174.74 173.92 2nr0 n ALA 109 N 5.17 0.67 -0.07 1.58 0.00 -1.26 0.84 120.51 127.43 2nr0 n ALA 109 Ca 0.06 0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.64 2nr0 n ALA 109 Cb 0.54 -0.40 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 2nr0 n ALA 109 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2nr0 n ARG 110 N -2.52 0.98 0.02 0.00 0.00 -1.23 -4.31 116.66 109.60 2nr0 n ARG 110 Ca 0.16 0.06 0.11 0.00 -0.00 0.00 0.00 57.85 58.18 2nr0 n ARG 110 Cb 0.91 -1.33 0.07 0.00 0.00 0.00 0.00 32.46 32.11 2nr0 n ARG 110 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2nr0 n PHE 111 N -2.79 0.24 0.84 -0.14 3.72 0.15 -3.82 117.46 115.67 2nr0 n PHE 111 Ca -0.26 0.07 0.12 0.00 -0.05 0.00 0.00 57.45 57.33 2nr0 n PHE 111 Cb 0.85 -0.41 0.15 0.00 -0.94 0.00 0.00 39.48 39.13 2nr0 n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2nr0 n SER 112 N -1.88 0.61 -4.73 4.37 7.64 0.25 -4.92 113.62 114.95 2nr0 n SER 112 Ca 0.03 -0.27 -0.42 0.00 1.01 0.00 0.00 58.87 59.22 2nr0 n SER 112 Cb 0.41 0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 64.03 2nr0 n SER 112 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nr0 n ALA 113 N -1.62 2.13 -0.06 -0.43 0.00 -1.25 -4.36 120.51 114.92 2nr0 n ALA 113 Ca 0.04 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.84 2nr0 n ALA 113 Cb 0.37 -2.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.27 2nr0 n ALA 113 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nr0 n THR 114 N 1.66 0.78 -3.61 0.00 -2.24 0.12 -4.97 114.28 106.01 2nr0 n THR 114 Ca 0.08 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 61.11 2nr0 n THR 114 Cb 0.36 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 2nr0 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nr0 s ALA 115 N -2.83 -1.99 0.21 6.98 0.00 -1.25 -4.51 121.76 118.37 2nr0 s ALA 115 Ca -0.09 1.70 0.11 0.00 0.00 0.00 0.00 51.96 53.69 2nr0 s ALA 115 Cb 0.08 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2nr0 s ALA 115 CO 0.80 -0.27 -0.19 1.03 0.00 0.00 0.00 175.76 177.13 2nr0 s ARG 116 N -0.66 1.69 -0.01 0.00 0.52 -0.98 1.00 118.95 120.52 2nr0 s ARG 116 Ca 0.01 -1.50 0.01 0.00 -0.52 0.00 0.00 55.73 53.73 2nr0 s ARG 116 Cb -0.02 -1.92 0.01 0.00 0.52 0.00 0.00 34.95 33.54 2nr0 s ARG 116 CO -0.03 0.40 -0.03 0.50 0.02 0.00 0.00 175.30 176.16 2nr0 s ARG 117 N -2.88 0.32 0.33 3.54 3.52 0.28 -2.12 118.95 121.94 2nr0 s ARG 117 Ca 0.24 -0.07 0.06 0.00 -0.13 0.00 0.00 55.73 55.82 2nr0 s ARG 117 Cb -0.08 -0.36 -0.07 0.00 -1.56 0.00 0.00 34.95 32.89 2nr0 s ARG 117 CO 0.12 0.01 -0.00 0.71 -0.81 0.00 0.00 175.30 175.33 2nr0 s TYR 118 N 0.26 2.13 -0.01 5.12 1.51 -0.59 -1.95 117.35 123.83 2nr0 s TYR 118 Ca -0.02 -0.77 -0.02 0.00 -1.01 0.00 0.00 57.07 55.25 2nr0 s TYR 118 Cb -0.05 -1.35 -0.00 0.00 -0.11 0.00 0.00 41.96 40.44 2nr0 s TYR 118 CO -0.01 0.25 0.04 1.03 -1.11 0.00 0.00 175.55 175.76 2nr0 s ARG 119 N -3.77 0.19 -0.06 -0.62 0.52 -0.33 -1.77 118.95 113.12 2nr0 s ARG 119 Ca 0.34 -0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.40 2nr0 s ARG 119 Cb 0.07 0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.62 2nr0 s ARG 119 CO 0.15 -0.03 -0.18 -0.47 0.02 0.00 0.00 175.30 174.78 2nr0 s TYR 120 N -0.59 1.89 -0.33 -0.53 6.04 0.14 -0.86 117.35 123.11 2nr0 s TYR 120 Ca -0.07 -0.64 -0.09 0.00 0.04 0.00 0.00 57.07 56.32 2nr0 s TYR 120 Cb -0.04 -1.29 0.02 0.00 -1.04 0.00 0.00 41.96 39.61 2nr0 s TYR 120 CO -0.00 -0.25 0.14 0.42 -1.54 0.00 0.00 175.55 174.32 2nr0 s ILE 121 N 0.24 4.28 -0.17 3.14 -1.09 -1.11 -0.38 121.20 126.11 2nr0 s ILE 121 Ca -0.10 -0.76 -0.06 0.00 -2.23 0.00 0.00 60.65 57.50 2nr0 s ILE 121 Cb -0.14 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2nr0 s ILE 121 CO 0.04 -0.07 0.02 -0.63 -1.23 0.00 0.00 174.94 173.06 2nr0 s ILE 122 N 1.53 4.38 -0.39 2.92 1.01 0.31 -1.79 121.20 129.17 2nr0 s ILE 122 Ca 0.02 -0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 2nr0 s ILE 122 Cb -0.18 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.35 2nr0 s ILE 122 CO 0.05 0.48 0.48 -0.47 0.00 0.00 0.00 174.94 175.47 2nr0 s TYR 123 N 0.33 3.16 -1.01 3.97 5.04 0.73 -1.26 117.35 128.31 2nr0 s TYR 123 Ca -0.00 -0.10 -0.07 0.00 -2.44 0.00 0.00 57.07 54.46 2nr0 s TYR 123 Cb -0.13 -2.93 0.25 0.00 0.35 0.00 0.00 41.96 39.50 2nr0 s TYR 123 CO 0.01 -0.63 0.96 1.21 -1.34 0.00 0.00 175.55 175.77 2nr0 s ASN 124 N 1.81 6.81 -0.08 4.32 2.47 -0.72 0.62 114.94 130.17 2nr0 s ASN 124 Ca 0.16 -3.55 -0.13 0.00 0.42 0.00 0.00 52.86 49.76 2nr0 s ASN 124 Cb -0.16 -2.11 0.03 0.00 -1.45 0.00 0.00 41.25 37.56 2nr0 s ASN 124 CO 0.14 -0.28 0.33 -2.28 -3.72 0.00 0.00 177.10 171.29 2nr0 s HIS 125 N -1.15 -0.29 0.32 0.43 2.46 -0.97 -4.86 115.29 111.23 2nr0 s HIS 125 Ca 0.28 0.63 0.37 0.00 0.47 0.00 0.00 55.06 56.81 2nr0 s HIS 125 Cb -0.09 0.11 1.90 0.00 -0.13 0.00 0.00 32.58 34.37 2nr0 s HIS 125 CO -0.09 -0.27 2.12 -0.09 -2.47 0.00 0.00 174.74 173.94 2nr0 h ARG 126 N 4.85 0.00 -6.52 2.88 2.43 -1.83 -3.30 114.38 112.90 2nr0 h ARG 126 Ca -0.28 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.20 2nr0 h ARG 126 Cb 1.18 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 30.50 2nr0 h ARG 126 CO 0.34 0.00 -0.80 -0.51 -1.51 0.00 0.00 179.97 177.49 2nr0 s LEU 127 N -5.71 2.60 0.74 3.80 1.43 -1.26 -4.83 118.68 115.45 2nr0 s LEU 127 Ca -0.03 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 2nr0 s LEU 127 Cb 0.11 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2nr0 s LEU 127 CO 0.39 0.28 0.64 -1.14 0.23 0.00 0.00 176.35 176.75 2nr0 n ARG 128 N 1.78 0.29 -4.08 1.70 0.63 -1.26 -5.01 116.66 110.70 2nr0 n ARG 128 Ca -0.16 0.15 -0.30 0.00 -0.92 0.00 0.00 57.85 56.62 2nr0 n ARG 128 Cb 0.52 -1.93 -0.07 0.00 0.45 0.00 0.00 32.46 31.43 2nr0 n ARG 128 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2nr0 s PRO 129 N -2.99 2.77 -0.03 -0.14 0.04 -1.26 -5.08 135.00 128.32 2nr0 s PRO 129 Ca 0.67 -0.78 -0.03 0.00 0.04 0.00 0.00 61.00 60.90 2nr0 s PRO 129 Cb -0.34 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 2nr0 s PRO 129 CO 0.57 0.54 -0.05 0.00 0.04 0.00 0.00 177.00 178.09 2nr0 n ALA 130 N 0.34 0.44 -1.62 8.56 0.00 -1.26 -4.64 120.51 122.33 2nr0 n ALA 130 Ca -0.09 -0.31 -0.49 0.00 0.00 0.00 0.00 53.44 52.54 2nr0 n ALA 130 Cb 0.52 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2nr0 n ALA 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2nr0 n VAL 131 N -2.82 0.09 -2.55 0.00 0.31 -1.26 0.02 118.33 112.11 2nr0 n VAL 131 Ca -0.02 -0.02 -0.21 0.00 -0.01 0.00 0.00 64.34 64.08 2nr0 n VAL 131 Cb 0.08 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2nr0 n VAL 131 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2nr0 n LEU 132 N 2.81 -2.13 -0.30 7.52 7.94 -1.26 -4.87 117.00 126.72 2nr0 n LEU 132 Ca 0.17 -0.09 0.11 0.00 -1.11 0.00 0.00 56.01 55.09 2nr0 n LEU 132 Cb 0.23 -2.89 0.25 0.00 0.53 0.00 0.00 43.42 41.55 2nr0 n LEU 132 CO 0.63 -0.09 0.87 -1.28 -1.11 0.00 0.00 177.39 176.40 2nr0 h SER 133 N -0.37 -0.23 -0.50 1.96 0.87 -0.67 0.90 113.55 115.51 2nr0 h SER 133 Ca -0.49 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2nr0 h SER 133 Cb 1.36 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 63.67 2nr0 h SER 133 CO 0.57 -0.22 0.00 0.29 -0.53 0.00 0.00 176.83 176.94 2nr0 n LYS 134 N -5.33 3.17 0.00 2.24 4.01 -1.26 -3.97 118.16 117.02 2nr0 n LYS 134 Ca 0.20 -2.23 0.06 0.00 -0.51 0.00 0.00 58.31 55.83 2nr0 n LYS 134 Cb 0.64 -1.77 -0.03 0.00 -0.51 0.00 0.00 35.03 33.36 2nr0 n LYS 134 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2nr0 n GLY 135 N 0.93 -0.12 3.11 0.72 0.00 0.31 -4.75 105.19 105.38 2nr0 n GLY 135 Ca 0.20 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2nr0 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nr0 s VAL 136 N -1.86 0.09 0.01 1.61 -7.23 -1.04 -4.53 120.40 107.45 2nr0 s VAL 136 Ca 0.08 -0.76 -0.21 0.00 -1.81 0.00 0.00 61.98 59.28 2nr0 s VAL 136 Cb 0.10 -0.51 -0.06 0.00 0.56 0.00 0.00 36.38 36.48 2nr0 s VAL 136 CO 0.41 -0.42 0.61 -0.89 -0.31 0.00 0.00 175.10 174.50 2nr0 s THR 137 N -1.60 4.86 0.07 5.32 2.01 -0.74 -4.81 115.64 120.75 2nr0 s THR 137 Ca -0.13 1.29 -0.18 0.00 0.31 0.00 0.00 61.69 62.98 2nr0 s THR 137 Cb -0.07 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 2nr0 s THR 137 CO 0.01 0.43 0.55 -2.28 -0.69 0.00 0.00 174.62 172.63 2nr0 s HIS 138 N -0.31 3.77 -0.29 4.92 5.04 -1.26 0.26 115.29 127.43 2nr0 s HIS 138 Ca 0.32 1.21 0.01 0.00 -1.54 0.00 0.00 55.06 55.06 2nr0 s HIS 138 Cb -0.19 -2.46 0.15 0.00 0.04 0.00 0.00 32.58 30.12 2nr0 s HIS 138 CO 0.18 0.58 0.35 0.12 -2.34 0.00 0.00 174.74 173.63 2nr0 s PHE 139 N -1.15 -0.71 0.00 3.88 5.36 0.20 -4.84 117.98 120.72 2nr0 s PHE 139 Ca 0.29 0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 2nr0 s PHE 139 Cb -0.19 -0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.18 2nr0 s PHE 139 CO 0.18 -0.94 0.65 2.48 -1.46 0.00 0.00 175.22 176.13 2nr0 n TYR 140 N 5.33 0.00 -0.93 10.12 4.11 -1.24 -2.30 117.16 132.24 2nr0 n TYR 140 Ca -0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.52 2nr0 n TYR 140 Cb 0.48 -0.15 -0.05 0.00 -0.00 0.00 0.00 39.34 39.62 2nr0 n TYR 140 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 2nr0 n GLU 141 N -0.98 0.00 -1.69 -3.48 1.02 -1.26 -4.05 120.64 110.20 2nr0 n GLU 141 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2nr0 n GLU 141 Cb 0.00 -0.88 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2nr0 n GLU 141 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2nr0 n PRO 142 N 1.38 2.05 -4.21 3.49 -0.02 -1.26 -4.87 135.00 131.55 2nr0 n PRO 142 Ca 0.14 0.72 -0.25 0.00 -2.02 0.00 0.00 63.50 62.09 2nr0 n PRO 142 Cb 0.02 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.13 2nr0 n PRO 142 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nr0 s LEU 143 N -0.98 3.36 -0.38 2.45 1.43 -1.26 -4.14 118.68 119.16 2nr0 s LEU 143 Ca 0.56 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2nr0 s LEU 143 Cb -0.57 -1.96 0.11 0.00 0.03 0.00 0.00 46.19 43.79 2nr0 s LEU 143 CO 0.62 0.05 0.10 -0.62 0.23 0.00 0.00 176.35 176.73 2nr0 s ASP 144 N -3.21 4.62 0.54 2.29 -1.08 0.90 -4.94 116.67 115.79 2nr0 s ASP 144 Ca 0.29 -2.32 0.28 0.00 -0.52 0.00 0.00 52.55 50.28 2nr0 s ASP 144 Cb -0.08 -1.59 1.44 0.00 -1.46 0.00 0.00 42.92 41.23 2nr0 s ASP 144 CO 0.20 -0.35 1.95 0.00 0.52 0.00 0.00 175.17 177.49 2nr0 h ALA 145 N 7.39 2.61 0.02 3.66 0.00 -1.92 -0.47 119.26 130.55 2nr0 h ALA 145 Ca -0.05 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2nr0 h ALA 145 Cb 0.99 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2nr0 h ALA 145 CO 0.55 -0.83 -0.56 0.93 0.00 0.00 0.00 179.25 179.35 2nr0 h GLU 146 N 0.00 0.35 0.18 0.00 4.39 -1.93 -1.92 114.58 115.64 2nr0 h GLU 146 Ca 0.31 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2nr0 h GLU 146 Cb 1.28 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2nr0 h GLU 146 CO -0.00 1.09 -0.09 0.00 -1.16 0.00 0.00 179.01 178.85 2nr0 h ARG 147 N -0.22 -0.23 -0.08 2.33 3.08 -1.74 0.70 114.38 118.23 2nr0 h ARG 147 Ca -0.07 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2nr0 h ARG 147 Cb 1.29 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.33 2nr0 h ARG 147 CO 0.11 -0.03 -0.43 0.52 -1.07 0.00 0.00 179.97 179.07 2nr0 h MET 148 N -0.40 -0.52 -0.07 0.04 2.86 -1.20 0.34 114.93 115.99 2nr0 h MET 148 Ca -0.02 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2nr0 h MET 148 Cb 0.31 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 2nr0 h MET 148 CO 0.04 -0.34 -0.41 1.25 1.06 0.00 0.00 176.91 178.51 2nr0 h HIS 149 N -0.54 -1.15 0.00 -0.22 -0.00 -1.22 0.30 115.15 112.31 2nr0 h HIS 149 Ca 0.06 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2nr0 h HIS 149 Cb 0.65 0.52 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2nr0 h HIS 149 CO -0.47 -0.48 0.00 0.54 -0.00 0.00 0.00 177.93 177.52 2nr0 n ARG 150 N -5.44 0.00 -0.34 5.26 1.74 0.23 -1.90 116.66 116.21 2nr0 n ARG 150 Ca -0.05 0.72 0.14 0.00 -0.77 0.00 0.00 57.85 57.89 2nr0 n ARG 150 Cb 0.36 -1.42 0.27 0.00 -1.02 0.00 0.00 32.46 30.65 2nr0 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nr0 h ALA 151 N -1.50 1.12 -0.05 7.54 0.00 -0.15 0.44 119.26 126.66 2nr0 h ALA 151 Ca 0.00 0.34 -0.20 0.00 0.00 0.00 0.00 54.91 55.05 2nr0 h ALA 151 Cb 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2nr0 h ALA 151 CO 0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 179.25 178.41 2nr0 n ALA 152 N -3.16 6.15 -0.37 0.00 0.00 0.10 -3.66 120.51 119.58 2nr0 n ALA 152 Ca 0.22 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.92 2nr0 n ALA 152 Cb 0.73 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2nr0 n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nr0 n GLN 153 N 2.26 1.25 0.00 0.00 1.13 0.14 -4.60 117.38 117.56 2nr0 n GLN 153 Ca 0.39 -0.92 0.08 0.00 -1.94 0.00 0.00 57.00 54.61 2nr0 n GLN 153 Cb 0.85 -0.82 -0.03 0.00 0.11 0.00 0.00 30.24 30.35 2nr0 n GLN 153 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nr0 n LEU 155 N -0.46 0.73 -4.70 0.00 4.77 -1.26 -4.83 117.00 111.24 2nr0 n LEU 155 Ca 0.06 -0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 2nr0 n LEU 155 Cb 0.34 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2nr0 n LEU 155 CO 0.25 0.12 0.91 -0.22 -1.33 0.00 0.00 177.39 177.12 2nr0 s LEU 156 N -2.00 4.34 0.00 2.23 0.20 -1.26 -4.41 118.68 117.79 2nr0 s LEU 156 Ca 0.43 1.95 0.00 0.00 0.69 0.00 0.00 54.13 57.20 2nr0 s LEU 156 Cb 0.21 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.40 2nr0 s LEU 156 CO 0.35 -0.51 0.00 0.61 -0.29 0.00 0.00 176.35 176.52 2nr0 n GLY 157 N 3.27 0.78 3.67 7.98 0.00 -0.49 -4.90 105.19 115.49 2nr0 n GLY 157 Ca 0.10 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2nr0 n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nr0 s GLU 158 N -1.31 4.19 0.22 1.61 0.41 -1.26 -2.70 118.70 119.85 2nr0 s GLU 158 Ca 0.00 2.25 -0.05 0.00 -0.41 0.00 0.00 54.97 56.76 2nr0 s GLU 158 Cb 0.00 -3.91 -0.03 0.00 -1.78 0.00 0.00 34.13 28.42 2nr0 s GLU 158 CO 0.00 -0.82 0.26 -0.80 -0.49 0.00 0.00 175.26 173.41 2nr0 s ASN 159 N 3.19 0.07 -1.05 -0.19 0.01 -0.22 -4.96 114.94 111.79 2nr0 s ASN 159 Ca 0.75 -1.22 -0.08 0.00 -0.71 0.00 0.00 52.86 51.59 2nr0 s ASN 159 Cb -0.35 0.46 0.26 0.00 0.41 0.00 0.00 41.25 42.03 2nr0 s ASN 159 CO 0.31 -0.95 1.02 -0.62 -1.51 0.00 0.00 177.10 175.35 2nr0 s ASP 160 N -3.11 7.02 0.00 -1.22 -1.08 -1.26 -1.77 116.67 115.24 2nr0 s ASP 160 Ca 0.33 -3.55 0.00 0.00 -0.52 0.00 0.00 52.55 48.81 2nr0 s ASP 160 Cb 0.04 -2.15 0.00 0.00 -1.46 0.00 0.00 42.92 39.35 2nr0 s ASP 160 CO 0.11 -0.29 0.22 0.49 0.52 0.00 0.00 175.17 176.22 2nr0 n PHE 161 N 2.73 0.00 -0.04 -5.34 3.72 0.87 -4.23 117.46 115.17 2nr0 n PHE 161 Ca 0.22 -0.09 -0.13 0.00 -0.05 0.00 0.00 57.45 57.41 2nr0 n PHE 161 Cb 0.39 -0.10 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 2nr0 n PHE 161 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2nr0 h THR 162 N 0.49 0.07 -1.01 4.37 2.02 -1.88 0.55 112.91 117.52 2nr0 h THR 162 Ca 0.00 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.47 2nr0 h THR 162 Cb 0.22 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2nr0 h THR 162 CO 0.00 0.00 0.77 0.28 0.37 0.00 0.00 175.52 176.94 2nr0 h SER 163 N -0.49 0.00 -0.16 4.18 0.02 -1.77 0.43 113.55 115.75 2nr0 h SER 163 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2nr0 h SER 163 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2nr0 h SER 163 CO -0.47 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 175.71 2nr0 n PHE 164 N -4.10 0.18 -3.51 3.45 3.72 0.16 -3.62 117.46 113.73 2nr0 n PHE 164 Ca 0.21 -0.09 -0.35 0.00 -0.05 0.00 0.00 57.45 57.18 2nr0 n PHE 164 Cb 1.11 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.60 2nr0 n PHE 164 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2nr0 s ARG 165 N -1.82 3.81 0.34 -1.08 3.52 0.15 -4.04 118.95 119.84 2nr0 s ARG 165 Ca 0.32 0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.89 2nr0 s ARG 165 Cb 0.21 -2.95 -0.10 0.00 -1.56 0.00 0.00 34.95 30.54 2nr0 s ARG 165 CO 0.31 0.52 1.35 0.00 -0.81 0.00 0.00 175.30 176.66 2nr0 s ALA 166 N -1.45 3.51 0.00 6.12 0.00 -0.30 -4.79 121.76 124.85 2nr0 s ALA 166 Ca 0.35 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2nr0 s ALA 166 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2nr0 s ALA 166 CO 0.19 -0.74 0.14 0.28 0.00 0.00 0.00 175.76 175.63 2nr0 n VAL 167 N 0.71 0.00 -2.91 0.00 0.31 -1.26 -4.17 118.33 111.01 2nr0 n VAL 167 Ca 0.00 0.24 -0.23 0.00 -0.01 0.00 0.00 64.34 64.34 2nr0 n VAL 167 Cb 0.41 -0.34 0.02 0.00 -0.91 0.00 0.00 33.84 33.02 2nr0 n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nr0 s GLN 168 N -1.71 2.97 0.00 5.55 1.03 -1.26 -5.07 119.66 121.17 2nr0 s GLN 168 Ca 0.00 -0.53 0.00 0.00 0.04 0.00 0.00 55.36 54.87 2nr0 s GLN 168 Cb 0.00 -2.54 0.00 0.00 0.03 0.00 0.00 33.01 30.50 2nr0 s GLN 168 CO 0.00 -0.36 0.00 0.00 -2.54 0.00 0.00 175.29 172.39 2nr0 n GLN 170 N 0.00 0.00 -0.61 0.00 7.27 -1.26 -5.05 117.38 117.73 2nr0 n GLN 170 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.77 2nr0 n GLN 170 Cb 0.00 0.00 0.27 0.00 2.41 0.00 0.00 30.24 32.92 2nr0 n GLN 170 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2nr0 s SER 171 N -1.61 -0.11 -0.24 1.69 0.01 -1.26 -4.97 113.70 107.21 2nr0 s SER 171 Ca 0.00 0.92 -0.15 0.00 1.31 0.00 0.00 55.95 58.03 2nr0 s SER 171 Cb 0.00 -1.35 -0.16 0.00 0.21 0.00 0.00 66.02 64.72 2nr0 s SER 171 CO 0.00 -4.79 -0.08 -2.11 0.41 0.00 0.00 173.24 166.67 2nr0 n ARG 172 N -5.25 0.60 -3.77 12.44 -4.01 -1.26 -4.99 116.66 110.41 2nr0 n ARG 172 Ca 0.11 0.38 -0.31 0.00 -1.04 0.00 0.00 57.85 56.98 2nr0 n ARG 172 Cb 0.59 -1.61 -0.04 0.00 -3.04 0.00 0.00 32.46 28.36 2nr0 n ARG 172 CO 0.00 0.00 0.00 -0.08 -3.04 0.00 0.00 177.63 174.51 2nr0 s THR 173 N -2.46 5.25 -0.87 8.89 -1.32 -1.26 -4.98 115.64 118.89 2nr0 s THR 173 Ca -0.34 -0.14 0.11 0.00 -1.21 0.00 0.00 61.69 60.11 2nr0 s THR 173 Cb 0.10 -3.63 0.52 0.00 -1.51 0.00 0.00 72.50 67.99 2nr0 s THR 173 CO 0.56 0.07 1.34 -0.81 -2.21 0.00 0.00 174.62 173.57 2nr0 n PRO 174 N 0.12 3.26 -3.77 7.08 -0.04 -1.26 -4.91 135.00 135.48 2nr0 n PRO 174 Ca -0.03 -2.03 -0.37 0.00 -0.04 0.00 0.00 63.50 61.02 2nr0 n PRO 174 Cb 0.52 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 2nr0 n PRO 174 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2nr0 s TRP 175 N -1.97 3.63 0.05 0.54 0.52 -1.26 -0.09 118.94 120.36 2nr0 s TRP 175 Ca 0.36 0.66 -0.22 0.00 0.02 0.00 0.00 56.10 56.92 2nr0 s TRP 175 Cb 0.25 -2.04 0.05 0.00 -1.15 0.00 0.00 33.47 30.58 2nr0 s TRP 175 CO 0.14 0.70 0.51 1.03 0.02 0.00 0.00 176.95 179.35 2nr0 s ARG 176 N -1.10 1.02 -0.38 4.98 1.81 -0.73 -4.96 118.95 119.59 2nr0 s ARG 176 Ca 0.18 -0.26 -0.06 0.00 -1.72 0.00 0.00 55.73 53.87 2nr0 s ARG 176 Cb -0.13 0.47 0.07 0.00 -0.45 0.00 0.00 34.95 34.90 2nr0 s ARG 176 CO 0.08 -0.37 0.18 1.21 -0.68 0.00 0.00 175.30 175.71 2nr0 s ASN 177 N -1.99 5.39 -0.23 0.23 2.47 -1.26 -1.06 114.94 118.49 2nr0 s ASN 177 Ca -0.05 -1.49 -0.27 0.00 0.42 0.00 0.00 52.86 51.47 2nr0 s ASN 177 Cb -0.01 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.90 2nr0 s ASN 177 CO -0.02 -0.45 0.95 -0.69 -3.72 0.00 0.00 177.10 173.17 2nr0 s VAL 178 N 1.34 4.75 -0.04 -5.21 1.01 -1.10 -1.75 120.40 119.41 2nr0 s VAL 178 Ca 0.02 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.73 2nr0 s VAL 178 Cb -0.22 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 2nr0 s VAL 178 CO 0.01 -0.12 0.51 0.24 0.00 0.00 0.00 175.10 175.73 2nr0 h MET 179 N 7.51 -0.39 -3.42 2.72 2.86 -0.31 -1.30 114.93 122.60 2nr0 h MET 179 Ca -0.22 0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.31 2nr0 h MET 179 Cb 1.08 0.09 -0.21 0.00 0.06 0.00 0.00 31.60 32.62 2nr0 h MET 179 CO 0.93 -0.26 -0.47 -3.38 1.06 0.00 0.00 176.91 174.79 2nr0 s HIS 180 N -2.87 -0.02 -0.32 -0.22 -3.43 -1.19 -4.79 115.29 102.46 2nr0 s HIS 180 Ca -0.06 -0.00 0.02 0.00 -0.80 0.00 0.00 55.06 54.22 2nr0 s HIS 180 Cb 0.01 -0.02 0.15 0.00 -1.43 0.00 0.00 32.58 31.29 2nr0 s HIS 180 CO 0.18 -0.27 0.38 -1.50 -2.00 0.00 0.00 174.74 171.52 2nr0 s ILE 181 N -1.18 -0.49 -0.05 -5.38 2.07 -1.26 -1.14 121.20 113.77 2nr0 s ILE 181 Ca -0.13 -0.56 0.02 0.00 -1.41 0.00 0.00 60.65 58.57 2nr0 s ILE 181 Cb -0.06 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 2nr0 s ILE 181 CO 0.02 -0.42 -0.07 0.20 -1.91 0.00 0.00 174.94 172.76 2nr0 s ASN 182 N 2.10 4.63 -0.20 4.50 0.01 -0.77 -4.81 114.94 120.41 2nr0 s ASN 182 Ca 0.12 -0.06 -0.01 0.00 -0.71 0.00 0.00 52.86 52.20 2nr0 s ASN 182 Cb -0.13 -1.14 0.00 0.00 0.41 0.00 0.00 41.25 40.39 2nr0 s ASN 182 CO -0.22 0.34 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.91 2nr0 s VAL 183 N -0.86 2.77 0.40 1.60 1.01 -1.26 -1.53 120.40 122.53 2nr0 s VAL 183 Ca 0.14 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2nr0 s VAL 183 Cb -0.11 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2nr0 s VAL 183 CO 0.03 0.48 0.04 0.35 0.00 0.00 0.00 175.10 176.01 2nr0 n THR 184 N 4.62 0.00 -3.62 3.92 -2.24 -0.41 -4.62 114.28 111.94 2nr0 n THR 184 Ca -0.19 -2.02 -0.14 0.00 -2.27 0.00 0.00 64.05 59.43 2nr0 n THR 184 Cb 0.51 0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 69.13 2nr0 n THR 184 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2nr0 s ARG 185 N -3.46 0.17 -0.24 -0.78 3.52 -1.26 -1.53 118.95 115.37 2nr0 s ARG 185 Ca 0.06 0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 56.31 2nr0 s ARG 185 Cb 0.00 -0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.19 2nr0 s ARG 185 CO 0.04 -0.36 -0.05 -1.01 -0.81 0.00 0.00 175.30 173.12 2nr0 s HIS 186 N 2.42 3.01 0.00 5.12 3.76 0.15 -4.97 115.29 124.79 2nr0 s HIS 186 Ca 0.03 -1.24 0.00 0.00 -0.15 0.00 0.00 55.06 53.69 2nr0 s HIS 186 Cb -0.13 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.47 2nr0 s HIS 186 CO -0.10 -0.64 0.00 0.41 -0.85 0.00 0.00 174.74 173.56 2nr0 n GLY 187 N 4.74 0.88 0.00 -2.22 0.00 -1.26 -0.23 105.19 107.10 2nr0 n GLY 187 Ca -0.17 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.14 2nr0 n GLY 187 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nr0 n PRO 188 N 0.00 0.37 -3.60 1.61 -0.04 -1.26 -4.65 135.00 127.43 2nr0 n PRO 188 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2nr0 n PRO 188 Cb 0.00 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.19 2nr0 n PRO 188 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2nr0 s TYR 189 N -2.00 3.66 -0.20 0.54 1.51 0.68 -1.76 117.35 119.78 2nr0 s TYR 189 Ca 0.07 0.83 0.00 0.00 -1.01 0.00 0.00 57.07 56.97 2nr0 s TYR 189 Cb 0.03 -2.21 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 2nr0 s TYR 189 CO 0.06 0.62 -0.15 0.08 -1.11 0.00 0.00 175.55 175.04 2nr0 s VAL 190 N -0.87 2.34 -0.16 0.71 1.01 -0.39 0.32 120.40 123.37 2nr0 s VAL 190 Ca 0.21 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2nr0 s VAL 190 Cb -0.15 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2nr0 s VAL 190 CO 0.10 0.44 0.05 -0.69 0.00 0.00 0.00 175.10 174.99 2nr0 s VAL 191 N 1.30 4.69 -0.23 2.92 1.01 -0.59 -0.53 120.40 128.99 2nr0 s VAL 191 Ca 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2nr0 s VAL 191 Cb -0.14 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2nr0 s VAL 191 CO -0.10 0.50 0.00 -0.69 0.00 0.00 0.00 175.10 174.81 2nr0 s VAL 192 N 0.03 3.76 -0.17 2.92 1.01 0.49 -1.28 120.40 127.14 2nr0 s VAL 192 Ca 0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2nr0 s VAL 192 Cb -0.12 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2nr0 s VAL 192 CO 0.01 0.39 -0.09 -0.62 0.00 0.00 0.00 175.10 174.80 2nr0 s ASP 193 N 1.48 4.19 0.05 3.32 -1.08 -0.58 0.27 116.67 124.31 2nr0 s ASP 193 Ca 0.06 -0.35 -0.03 0.00 -0.52 0.00 0.00 52.55 51.71 2nr0 s ASP 193 Cb -0.15 -1.68 -0.03 0.00 -1.46 0.00 0.00 42.92 39.61 2nr0 s ASP 193 CO -0.00 0.08 0.02 -0.51 0.52 0.00 0.00 175.17 175.28 2nr0 s ILE 194 N 0.87 0.18 -0.14 4.11 2.07 -0.73 -1.85 121.20 125.72 2nr0 s ILE 194 Ca -0.02 -1.48 -0.19 0.00 -1.41 0.00 0.00 60.65 57.54 2nr0 s ILE 194 Cb -0.15 -1.22 0.05 0.00 0.13 0.00 0.00 42.46 41.27 2nr0 s ILE 194 CO 0.01 -0.82 0.50 -0.75 -1.91 0.00 0.00 174.94 171.97 2nr0 s LYS 195 N -3.35 0.69 -0.09 3.50 2.20 -0.29 -1.54 119.74 120.86 2nr0 s LYS 195 Ca 0.01 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.80 2nr0 s LYS 195 Cb 0.04 0.33 0.11 0.00 -1.51 0.00 0.00 37.83 36.79 2nr0 s LYS 195 CO -0.08 -0.13 0.88 0.00 -0.36 0.00 0.00 175.35 175.66 2nr0 s ALA 196 N -0.26 -1.86 0.27 3.13 0.00 -0.90 0.49 121.76 122.63 2nr0 s ALA 196 Ca -0.04 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.33 2nr0 s ALA 196 Cb -0.03 -0.27 0.71 0.00 0.00 0.00 0.00 23.12 23.52 2nr0 s ALA 196 CO 0.03 -0.41 1.31 0.27 0.00 0.00 0.00 175.76 176.96 2nr0 n ASN 197 N 0.57 -0.05 -3.08 0.00 6.94 -0.71 -2.31 115.26 116.62 2nr0 n ASN 197 Ca -0.12 1.42 -0.07 0.00 -0.02 0.00 0.00 54.58 55.79 2nr0 n ASN 197 Cb 0.59 -0.54 0.02 0.00 -2.36 0.00 0.00 39.78 37.49 2nr0 n ASN 197 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nr0 s ALA 198 N -5.72 -1.05 0.16 -2.53 0.00 -1.26 -3.79 121.76 107.58 2nr0 s ALA 198 Ca -0.10 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.29 2nr0 s ALA 198 Cb 0.25 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 24.03 2nr0 s ALA 198 CO 0.65 -1.01 -0.07 -0.06 0.00 0.00 0.00 175.76 175.27 2nr0 s PHE 199 N -2.26 1.27 0.16 0.00 0.40 -1.26 -4.76 117.98 111.53 2nr0 s PHE 199 Ca 0.18 -0.82 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 2nr0 s PHE 199 Cb -0.04 -0.68 -0.03 0.00 0.51 0.00 0.00 43.02 42.78 2nr0 s PHE 199 CO 0.09 0.01 0.29 0.14 0.70 0.00 0.00 175.22 176.46 2nr0 s VAL 200 N -3.40 5.32 -0.19 -0.44 -7.23 -1.26 -5.01 120.40 108.19 2nr0 s VAL 200 Ca 0.19 -0.72 -0.40 0.00 -1.81 0.00 0.00 61.98 59.24 2nr0 s VAL 200 Cb 0.04 -3.75 -0.17 0.00 0.56 0.00 0.00 36.38 33.05 2nr0 s VAL 200 CO 0.02 -0.12 1.57 1.57 -0.31 0.00 0.00 175.10 177.83 2nr0 n HIS 201 N -0.64 1.76 -1.16 2.82 -0.00 -1.26 -1.42 115.22 115.33 2nr0 n HIS 201 Ca -0.07 0.68 -0.06 0.00 0.46 0.00 0.00 57.72 58.73 2nr0 n HIS 201 Cb 0.54 -2.37 -0.02 0.00 -0.12 0.00 0.00 29.99 28.02 2nr0 n HIS 201 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2nr0 n HIS 202 N 4.15 -0.00 -0.15 1.57 -0.00 -1.26 -1.16 115.22 118.36 2nr0 n HIS 202 Ca 0.24 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.85 2nr0 n HIS 202 Cb 0.12 -2.39 -0.06 0.00 -0.00 0.00 0.00 29.99 27.65 2nr0 n HIS 202 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 2nr0 h MET 203 N 0.00 -0.32 -0.58 -0.41 -1.53 -1.38 -1.22 114.93 109.50 2nr0 h MET 203 Ca -0.12 0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.14 2nr0 h MET 203 Cb 1.09 0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 32.19 2nr0 h MET 203 CO 0.17 -0.21 0.27 0.28 0.14 0.00 0.00 176.91 177.56 2nr0 h VAL 204 N -0.33 1.21 0.00 -5.77 2.07 -1.88 0.17 116.25 111.72 2nr0 h VAL 204 Ca 0.13 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2nr0 h VAL 204 Cb 0.58 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2nr0 h VAL 204 CO -0.61 0.24 0.00 0.54 0.02 0.00 0.00 177.57 177.76 2nr0 n ARG 205 N -4.53 0.45 -0.09 1.57 1.74 -0.89 -2.15 116.66 112.76 2nr0 n ARG 205 Ca 0.03 0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 56.95 2nr0 n ARG 205 Cb 0.13 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 2nr0 n ARG 205 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2nr0 n ASN 206 N -1.04 1.44 -0.09 0.55 3.02 -0.40 0.18 115.26 118.92 2nr0 n ASN 206 Ca 0.11 0.25 -0.05 0.00 -0.03 0.00 0.00 54.58 54.86 2nr0 n ASN 206 Cb 0.06 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 38.61 2nr0 n ASN 206 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2nr0 h ILE 207 N -0.71 0.00 -0.08 2.41 1.08 -0.54 0.24 117.51 119.90 2nr0 h ILE 207 Ca -0.42 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.07 2nr0 h ILE 207 Cb 1.32 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 2nr0 h ILE 207 CO -0.25 0.00 -0.34 0.58 -0.69 0.00 0.00 178.15 177.45 2nr0 h VAL 208 N -0.09 0.00 -0.17 1.67 2.07 -1.69 0.64 116.25 118.68 2nr0 h VAL 208 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2nr0 h VAL 208 Cb 0.19 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2nr0 h VAL 208 CO -0.26 0.00 -0.10 0.61 0.02 0.00 0.00 177.57 177.84 2nr0 n GLY 209 N -1.27 -0.45 0.09 2.17 0.00 -0.14 0.24 105.19 105.83 2nr0 n GLY 209 Ca -0.04 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2nr0 n GLY 209 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nr0 h SER 210 N 0.00 0.20 -0.44 1.61 0.02 -0.44 -3.05 113.55 111.46 2nr0 h SER 210 Ca 0.03 -0.72 0.13 0.00 -0.84 0.00 0.00 61.79 60.39 2nr0 h SER 210 Cb 0.07 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2nr0 h SER 210 CO -0.16 0.89 0.76 0.25 -1.14 0.00 0.00 176.83 177.43 2nr0 h LEU 211 N -0.47 0.00 -0.13 5.07 6.46 0.90 1.40 115.31 128.54 2nr0 h LEU 211 Ca -0.02 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.51 2nr0 h LEU 211 Cb 0.90 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.84 2nr0 h LEU 211 CO 0.04 0.00 -0.86 0.24 -0.62 0.00 0.00 178.44 177.24 2nr0 h MET 212 N 0.00 0.75 -0.80 1.25 2.86 0.13 -3.25 114.93 115.87 2nr0 h MET 212 Ca 0.21 -0.67 0.09 0.00 -2.06 0.00 0.00 59.70 57.27 2nr0 h MET 212 Cb 1.73 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 33.47 2nr0 h MET 212 CO -0.00 1.26 0.46 0.93 1.06 0.00 0.00 176.91 180.62 2nr0 h GLU 213 N 0.49 0.76 -0.52 1.72 3.07 0.18 -2.42 114.58 117.86 2nr0 h GLU 213 Ca -0.07 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 2nr0 h GLU 213 Cb 1.49 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 2nr0 h GLU 213 CO 0.17 0.50 0.26 0.28 -1.40 0.00 0.00 179.01 178.83 2nr0 h VAL 214 N 0.78 1.19 0.00 3.13 2.07 -1.56 -1.40 116.25 120.46 2nr0 h VAL 214 Ca 0.38 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2nr0 h VAL 214 Cb 0.32 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2nr0 h VAL 214 CO -0.23 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.18 2nr0 n GLY 215 N -0.95 -0.96 0.93 2.17 0.00 -0.94 -1.65 105.19 103.79 2nr0 n GLY 215 Ca 0.02 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2nr0 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr0 n ALA 216 N -1.38 2.35 -2.09 4.61 0.00 -0.60 -0.07 120.51 123.33 2nr0 n ALA 216 Ca 0.06 -1.04 -0.15 0.00 0.00 0.00 0.00 53.44 52.31 2nr0 n ALA 216 Cb 0.17 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2nr0 n ALA 216 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nr0 n HIS 217 N 1.10 -0.94 1.33 0.00 8.25 -0.66 -4.77 115.22 119.53 2nr0 n HIS 217 Ca 0.16 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.75 2nr0 n HIS 217 Cb 0.51 -3.05 0.39 0.00 1.12 0.00 0.00 29.99 28.96 2nr0 n HIS 217 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2nr0 n ASN 218 N -1.49 1.55 -3.63 0.41 5.03 -0.80 -4.87 115.26 111.47 2nr0 n ASN 218 Ca -0.17 -1.36 -0.10 0.00 0.87 0.00 0.00 54.58 53.82 2nr0 n ASN 218 Cb 0.59 0.08 -0.04 0.00 -1.02 0.00 0.00 39.78 39.39 2nr0 n ASN 218 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2nr0 s GLN 219 N -2.20 1.11 0.71 3.52 -1.52 -1.24 -4.98 119.66 115.07 2nr0 s GLN 219 Ca 0.31 -0.70 -0.12 0.00 -1.95 0.00 0.00 55.36 52.90 2nr0 s GLN 219 Cb 0.20 0.48 0.17 0.00 -0.22 0.00 0.00 33.01 33.64 2nr0 s GLN 219 CO 0.41 -0.44 0.90 -0.35 -0.25 0.00 0.00 175.29 175.56 2nr0 n PRO 220 N -0.25 -1.15 -0.03 2.91 -0.04 -1.26 -4.59 135.00 130.60 2nr0 n PRO 220 Ca -0.16 -1.40 -0.16 0.00 -0.04 0.00 0.00 63.50 61.74 2nr0 n PRO 220 Cb 0.64 -0.98 -0.14 0.00 -0.04 0.00 0.00 33.50 32.98 2nr0 n PRO 220 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2nr0 h GLU 221 N 0.00 0.11 -0.66 0.54 5.08 -1.95 -3.30 114.58 114.40 2nr0 h GLU 221 Ca -0.30 -0.19 0.17 0.00 -1.00 0.00 0.00 59.36 58.05 2nr0 h GLU 221 Cb 0.83 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 2nr0 h GLU 221 CO 0.21 1.08 0.46 0.66 -1.00 0.00 0.00 179.01 180.42 2nr0 h SER 222 N -0.76 0.12 -0.74 1.42 4.64 -1.95 -2.90 113.55 113.38 2nr0 h SER 222 Ca -0.05 0.01 0.27 0.00 -0.47 0.00 0.00 61.79 61.54 2nr0 h SER 222 Cb 1.22 -0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 2nr0 h SER 222 CO 0.05 0.06 0.24 1.87 -0.87 0.00 0.00 176.83 178.18 2nr0 n TRP 223 N -4.39 0.70 0.00 4.77 -0.00 -1.24 -1.19 117.44 116.08 2nr0 n TRP 223 Ca 0.13 0.88 0.00 0.00 -0.00 0.00 0.00 57.50 58.51 2nr0 n TRP 223 Cb 0.64 -1.20 0.00 0.00 -0.00 0.00 0.00 31.31 30.76 2nr0 n TRP 223 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 2nr0 n ILE 224 N -4.81 0.00 -0.21 5.87 5.41 -1.10 -0.67 119.36 123.85 2nr0 n ILE 224 Ca 0.24 1.36 0.31 0.00 1.00 0.00 0.00 62.75 65.65 2nr0 n ILE 224 Cb 0.79 -2.22 0.71 0.00 -0.71 0.00 0.00 39.64 38.21 2nr0 n ILE 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nr0 h ALA 225 N -1.81 2.87 0.49 -1.39 0.00 -1.39 0.13 119.26 118.16 2nr0 h ALA 225 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2nr0 h ALA 225 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2nr0 h ALA 225 CO 0.00 -1.33 -0.24 0.93 0.00 0.00 0.00 179.25 178.62 2nr0 h GLU 226 N 0.00 -0.64 -0.13 0.00 5.08 -0.47 -1.12 114.58 117.31 2nr0 h GLU 226 Ca 0.47 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.92 2nr0 h GLU 226 Cb 2.10 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 31.43 2nr0 h GLU 226 CO -0.00 -0.34 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.30 2nr0 h LEU 227 N -0.90 -0.92 -0.29 1.33 3.38 0.16 0.18 115.31 118.24 2nr0 h LEU 227 Ca -0.07 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2nr0 h LEU 227 Cb 0.59 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2nr0 h LEU 227 CO 0.11 -0.34 -0.37 0.25 0.09 0.00 0.00 178.44 178.18 2nr0 h LEU 228 N -0.37 -1.24 -1.98 1.67 5.85 -1.30 0.31 115.31 118.24 2nr0 h LEU 228 Ca 0.10 0.16 0.12 0.00 0.84 0.00 0.00 57.88 59.10 2nr0 h LEU 228 Cb 0.52 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2nr0 h LEU 228 CO -0.34 -0.26 0.30 0.00 -0.34 0.00 0.00 178.44 177.80 2nr0 h ALA 229 N -0.45 2.37 0.00 1.25 0.00 -0.86 -0.80 119.26 120.78 2nr0 h ALA 229 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2nr0 h ALA 229 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2nr0 h ALA 229 CO -0.41 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.35 2nr0 h ALA 230 N 1.79 1.00 -6.47 0.00 0.00 0.27 -3.47 119.26 112.38 2nr0 h ALA 230 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.73 2nr0 h ALA 230 Cb 0.77 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2nr0 h ALA 230 CO -0.01 0.00 -0.99 1.63 0.00 0.00 0.00 179.25 179.88 2nr0 n LYS 231 N -2.79 -1.69 -3.34 0.00 5.02 -0.30 -4.94 118.16 110.11 2nr0 n LYS 231 Ca -0.01 1.12 0.02 0.00 -2.02 0.00 0.00 58.31 57.42 2nr0 n LYS 231 Cb 0.16 -2.75 -0.04 0.00 -0.02 0.00 0.00 35.03 32.38 2nr0 n LYS 231 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nr0 s ASP 232 N -2.50 -0.41 0.07 4.39 -1.08 -1.26 -4.68 116.67 111.20 2nr0 s ASP 232 Ca 0.14 0.57 -0.19 0.00 -0.52 0.00 0.00 52.55 52.54 2nr0 s ASP 232 Cb -0.02 1.46 -0.10 0.00 -1.46 0.00 0.00 42.92 42.80 2nr0 s ASP 232 CO 0.87 -0.08 1.45 -0.09 0.52 0.00 0.00 175.17 177.84 2nr0 h ARG 233 N 7.30 0.44 -5.32 4.34 1.12 -1.75 -3.37 114.38 117.14 2nr0 h ARG 233 Ca -0.15 -0.18 -0.47 0.00 -1.11 0.00 0.00 59.98 58.07 2nr0 h ARG 233 Cb 1.12 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 31.03 2nr0 h ARG 233 CO 0.08 0.70 1.58 0.25 -3.11 0.00 0.00 179.97 179.47 2nr0 n THR 234 N -4.57 2.37 0.00 0.20 -2.24 -1.26 -2.91 114.28 105.87 2nr0 n THR 234 Ca -0.04 -2.39 0.00 0.00 -2.27 0.00 0.00 64.05 59.34 2nr0 n THR 234 Cb 0.31 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 2nr0 n THR 234 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2nr0 n LEU 235 N 11.75 0.00 -4.91 3.22 0.00 -1.26 -5.14 117.00 120.67 2nr0 n LEU 235 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 56.01 56.20 2nr0 n LEU 235 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.85 2nr0 n LEU 235 CO 0.76 0.00 0.32 0.00 0.00 0.00 0.00 177.39 178.47 2nr0 s ALA 236 N -0.61 3.51 0.88 1.96 0.00 -1.15 -5.06 121.76 121.30 2nr0 s ALA 236 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 51.96 51.29 2nr0 s ALA 236 Cb 0.00 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 2nr0 s ALA 236 CO 0.00 -0.03 0.29 0.00 0.00 0.00 0.00 175.76 176.02 2nr0 n ALA 237 N -1.54 -2.62 -1.47 0.00 0.00 -1.26 -4.90 120.51 108.72 2nr0 n ALA 237 Ca -0.01 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 2nr0 n ALA 237 Cb 0.55 -1.73 0.07 0.00 0.00 0.00 0.00 19.45 18.33 2nr0 n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nr0 s ALA 238 N -2.20 2.31 0.62 0.00 0.00 -1.26 -4.52 121.76 116.71 2nr0 s ALA 238 Ca 0.57 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 53.13 2nr0 s ALA 238 Cb -0.25 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2nr0 s ALA 238 CO 0.66 -1.54 0.86 2.41 0.00 0.00 0.00 175.76 178.15 2nr0 n THR 239 N -2.43 3.35 -3.01 0.00 -1.04 -1.26 -4.59 114.28 105.30 2nr0 n THR 239 Ca 0.12 -0.48 -0.25 0.00 -2.04 0.00 0.00 64.05 61.40 2nr0 n THR 239 Cb 0.51 -1.04 -0.00 0.00 -1.82 0.00 0.00 70.33 67.98 2nr0 n THR 239 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nr0 s ALA 240 N -1.61 3.58 -0.14 2.41 0.00 0.47 -4.96 121.76 121.52 2nr0 s ALA 240 Ca 0.75 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 2nr0 s ALA 240 Cb -0.41 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 2nr0 s ALA 240 CO 0.49 -0.23 1.74 0.15 0.00 0.00 0.00 175.76 177.91 2nr0 s LYS 241 N -4.54 3.88 0.52 0.00 1.02 -1.26 -4.79 119.74 114.57 2nr0 s LYS 241 Ca 0.44 1.99 0.15 0.00 0.02 0.00 0.00 55.97 58.57 2nr0 s LYS 241 Cb -0.10 -4.07 0.81 0.00 -0.52 0.00 0.00 37.83 33.95 2nr0 s LYS 241 CO 0.40 -1.20 1.40 0.00 -0.92 0.00 0.00 175.35 175.02 2nr0 h ALA 242 N 10.83 1.44 0.00 5.17 0.00 -1.88 -3.19 119.26 131.63 2nr0 h ALA 242 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2nr0 h ALA 242 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2nr0 h ALA 242 CO 0.97 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 180.17 2nr0 n GLU 243 N -2.41 0.00 -0.01 0.00 1.02 -1.25 -0.78 120.64 117.21 2nr0 n GLU 243 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2nr0 n GLU 243 Cb 0.53 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2nr0 n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nr0 n GLY 244 N 0.51 0.51 3.64 0.62 0.00 -1.21 -2.70 105.19 106.57 2nr0 n GLY 244 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2nr0 n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nr0 s LEU 245 N 0.00 4.08 -0.23 0.99 2.96 0.04 -2.73 118.68 123.79 2nr0 s LEU 245 Ca 0.00 0.97 -0.02 0.00 -0.22 0.00 0.00 54.13 54.86 2nr0 s LEU 245 Cb 0.00 -3.11 0.01 0.00 0.50 0.00 0.00 46.19 43.60 2nr0 s LEU 245 CO 0.00 -0.47 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.17 2nr0 s TYR 246 N 2.69 2.99 -0.90 5.38 1.51 -0.04 -2.13 117.35 126.85 2nr0 s TYR 246 Ca 0.33 -1.37 -0.24 0.00 -1.01 0.00 0.00 57.07 54.77 2nr0 s TYR 246 Cb -0.15 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.65 2nr0 s TYR 246 CO 0.08 -0.69 1.64 -1.17 -1.11 0.00 0.00 175.55 174.30 2nr0 s LEU 247 N 1.37 3.32 0.30 -1.29 2.96 -0.68 -1.18 118.68 123.48 2nr0 s LEU 247 Ca 0.03 -0.85 0.16 0.00 -0.22 0.00 0.00 54.13 53.25 2nr0 s LEU 247 Cb -0.15 -2.56 0.11 0.00 0.50 0.00 0.00 46.19 44.08 2nr0 s LEU 247 CO -0.05 -2.07 1.47 -0.37 -1.32 0.00 0.00 176.35 174.01 2nr0 h VAL 248 N 6.86 0.74 -1.40 1.68 -1.51 -1.70 -1.67 116.25 119.24 2nr0 h VAL 248 Ca 0.05 -2.04 0.13 0.00 -1.23 0.00 0.00 66.70 63.60 2nr0 h VAL 248 Cb 1.03 2.36 -0.25 0.00 -2.13 0.00 0.00 31.29 32.30 2nr0 h VAL 248 CO 1.31 0.42 0.66 0.00 -1.23 0.00 0.00 177.57 178.73 2nr0 s ALA 249 N -3.00 -2.01 0.20 5.19 0.00 -0.82 -3.78 121.76 117.54 2nr0 s ALA 249 Ca 0.04 1.71 0.09 0.00 0.00 0.00 0.00 51.96 53.80 2nr0 s ALA 249 Cb 0.07 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 2nr0 s ALA 249 CO 0.73 -0.26 -0.17 0.08 0.00 0.00 0.00 175.76 176.15 2nr0 s VAL 250 N -0.76 1.86 0.05 0.00 1.01 -1.26 0.98 120.40 122.29 2nr0 s VAL 250 Ca 0.02 -2.12 0.06 0.00 0.00 0.00 0.00 61.98 59.94 2nr0 s VAL 250 Cb -0.02 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2nr0 s VAL 250 CO -0.03 -0.46 -0.11 -1.81 0.00 0.00 0.00 175.10 172.68 2nr0 s ASP 251 N -3.09 4.32 0.04 3.32 1.01 0.28 -4.97 116.67 117.57 2nr0 s ASP 251 Ca 0.21 -0.32 -0.07 0.00 0.71 0.00 0.00 52.55 53.08 2nr0 s ASP 251 Cb -0.03 -0.86 -0.00 0.00 1.01 0.00 0.00 42.92 43.03 2nr0 s ASP 251 CO 0.08 0.23 0.13 -0.31 0.21 0.00 0.00 175.17 175.51 2nr0 s TYR 252 N -1.07 0.14 0.28 4.23 2.02 -1.26 -0.71 117.35 120.98 2nr0 s TYR 252 Ca 0.18 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 2nr0 s TYR 252 Cb -0.11 -0.10 -0.13 0.00 -0.40 0.00 0.00 41.96 41.23 2nr0 s TYR 252 CO 0.09 -0.38 1.36 -2.30 -1.57 0.00 0.00 175.55 172.76 2nr0 n PRO 253 N 0.79 2.08 0.05 -1.71 -0.02 -1.26 -4.85 135.00 130.07 2nr0 n PRO 253 Ca -0.19 0.74 0.19 0.00 -2.02 0.00 0.00 63.50 62.22 2nr0 n PRO 253 Cb 0.58 -2.36 0.71 0.00 -0.02 0.00 0.00 33.50 32.41 2nr0 n PRO 253 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nr0 h ASP 254 N 3.61 0.00 -0.74 2.55 3.32 -2.00 -1.90 116.42 121.25 2nr0 h ASP 254 Ca -0.45 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.66 2nr0 h ASP 254 Cb 1.28 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.77 2nr0 h ASP 254 CO 0.71 0.00 0.43 0.08 -1.72 0.00 0.00 179.24 178.74 2nr0 h ARG 255 N 0.00 0.76 -0.18 3.56 0.11 -2.05 -0.09 114.38 116.50 2nr0 h ARG 255 Ca 0.22 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 60.20 2nr0 h ARG 255 Cb 0.92 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 2nr0 h ARG 255 CO -0.00 0.50 -0.11 1.88 0.10 0.00 0.00 179.97 182.34 2nr0 h TYR 256 N 0.79 0.30 -5.36 4.08 0.05 -1.71 -3.48 116.97 111.63 2nr0 h TYR 256 Ca 0.33 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.08 2nr0 h TYR 256 Cb 0.19 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 2nr0 h TYR 256 CO -0.06 0.40 -1.12 -3.47 -1.05 0.00 0.00 178.16 172.86 2nr0 n ASP 257 N -4.28 -4.95 -4.37 3.88 2.03 -0.05 -5.00 116.55 103.82 2nr0 n ASP 257 Ca -0.00 1.23 -0.31 0.00 0.52 0.00 0.00 54.79 56.22 2nr0 n ASP 257 Cb 0.26 -4.43 -0.15 0.00 -0.72 0.00 0.00 41.12 36.08 2nr0 n ASP 257 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2nr0 s LEU 258 N -1.02 2.30 0.19 -2.67 1.43 -1.26 -5.06 118.68 112.59 2nr0 s LEU 258 Ca -0.11 -0.42 -0.33 0.00 -1.03 0.00 0.00 54.13 52.24 2nr0 s LEU 258 Cb 0.01 -1.40 -0.14 0.00 0.03 0.00 0.00 46.19 44.69 2nr0 s LEU 258 CO 0.61 0.31 1.54 -0.81 0.23 0.00 0.00 176.35 178.22 2nr0 n PRO 259 N 2.20 2.17 -3.90 1.29 -0.04 -1.26 -4.99 135.00 130.47 2nr0 n PRO 259 Ca -0.16 0.78 -0.33 0.00 -0.04 0.00 0.00 63.50 63.74 2nr0 n PRO 259 Cb 0.52 -2.52 -0.13 0.00 -0.04 0.00 0.00 33.50 31.32 2nr0 n PRO 259 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2nr0 s LYS 260 N 0.47 1.78 0.00 0.54 1.02 -1.26 -5.08 119.74 117.21 2nr0 s LYS 260 Ca 0.75 -1.96 0.00 0.00 0.02 0.00 0.00 55.97 54.78 2nr0 s LYS 260 Cb -0.65 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 2nr0 s LYS 260 CO 0.41 -1.02 0.00 -0.35 -0.92 0.00 0.00 175.35 173.48 2nr0 n PRO 261 N 4.24 0.87 -1.44 -1.68 -0.04 -1.26 -5.08 135.00 130.61 2nr0 n PRO 261 Ca 0.02 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 2nr0 n PRO 261 Cb 0.41 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.95 2nr0 n PRO 261 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2nr0 s PRO 262 N -1.76 2.34 -0.04 0.54 0.02 -1.26 -5.01 135.00 129.82 2nr0 s PRO 262 Ca 0.00 0.91 0.02 0.00 0.02 0.00 0.00 61.00 61.95 2nr0 s PRO 262 Cb 0.00 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 2nr0 s PRO 262 CO 0.00 -1.51 -0.01 0.00 -0.33 0.00 0.00 177.00 175.15 2nr0 n MET 263 N -3.40 2.29 0.00 5.54 0.00 -1.26 -4.95 117.12 115.33 2nr0 n MET 263 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.78 2nr0 n MET 263 Cb 0.54 -1.09 0.00 0.00 0.00 0.00 0.00 33.22 32.67 2nr0 n MET 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nr0 n GLY 264 N 2.95 2.89 3.51 3.17 0.00 -1.23 -4.67 105.19 111.80 2nr0 n GLY 264 Ca -0.07 0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2nr0 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nr0 s PRO 265 N 0.00 -1.07 4.56 1.61 0.04 -1.26 -4.81 135.00 134.07 2nr0 s PRO 265 Ca 0.00 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.56 2nr0 s PRO 265 Cb 0.00 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.98 2nr0 s PRO 265 CO 0.00 -3.74 0.00 1.28 0.04 0.00 0.00 177.00 174.58 2nr0 n LEU 266 N -4.88 0.00 0.04 -3.56 7.99 -1.26 -2.53 117.00 112.80 2nr0 n LEU 266 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.94 2nr0 n LEU 266 Cb 0.57 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.87 2nr0 n LEU 266 CO 0.54 0.00 0.31 -0.26 -1.51 0.00 0.00 177.39 176.47 2nr0 h PHE 267 N 0.00 0.67 -0.64 -1.77 0.04 -1.99 -3.47 116.94 109.78 2nr0 h PHE 267 Ca 0.00 -0.30 -0.53 0.00 2.80 0.00 0.00 57.97 59.94 2nr0 h PHE 267 Cb 0.00 -0.10 0.02 0.00 2.20 0.00 0.00 35.95 38.07 2nr0 h PHE 267 CO 0.00 1.08 0.21 1.28 -0.60 0.00 0.00 178.31 180.28 2nr0 n LEU 268 N -3.85 0.32 -4.77 1.54 4.77 -1.05 -4.88 117.00 109.08 2nr0 n LEU 268 Ca -0.05 0.75 -0.29 0.00 -0.03 0.00 0.00 56.01 56.39 2nr0 n LEU 268 Cb 0.73 -0.58 0.14 0.00 -2.33 0.00 0.00 43.42 41.38 2nr0 n LEU 268 CO 0.49 -0.94 0.70 0.00 -1.33 0.00 0.00 177.39 176.32 2nr0 s ALA 269 N 0.80 1.66 -2.00 -1.18 0.00 -1.26 -3.52 121.76 116.26 2nr0 s ALA 269 Ca 0.62 -0.47 0.19 0.00 0.00 0.00 0.00 51.96 52.30 2nr0 s ALA 269 Cb -0.88 -3.05 1.11 0.00 0.00 0.00 0.00 23.12 20.30 2nr0 s ALA 269 CO 0.43 -2.35 1.51 -0.25 0.00 0.00 0.00 175.76 175.10