#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 4.27 0.12 0.52 0.04 -1.26 -5.01 135.00 133.68 2nr0 s PRO 8 Ca 0.00 2.33 0.04 0.00 0.04 0.00 0.00 61.00 63.41 2nr0 s PRO 8 Cb 0.00 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 2nr0 s PRO 8 CO 0.00 -0.30 0.10 0.14 0.04 0.00 0.00 177.00 176.98 2nr0 s VAL 9 N -1.14 4.49 0.00 -0.36 -7.23 -1.26 -4.41 120.40 110.49 2nr0 s VAL 9 Ca 0.50 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.80 2nr0 s VAL 9 Cb -0.42 -3.22 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 2nr0 s VAL 9 CO 0.56 0.02 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.89 2nr0 s TYR 10 N -1.55 1.50 -0.23 2.82 2.02 0.47 -4.91 117.35 117.47 2nr0 s TYR 10 Ca 0.30 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2nr0 s TYR 10 Cb -0.11 -0.95 0.05 0.00 -0.40 0.00 0.00 41.96 40.55 2nr0 s TYR 10 CO 0.22 -0.00 -0.13 0.15 -1.57 0.00 0.00 175.55 174.22 2nr0 s LYS 11 N -0.60 2.42 0.19 -0.62 1.02 -1.26 0.11 119.74 121.01 2nr0 s LYS 11 Ca 0.06 -1.12 0.10 0.00 0.02 0.00 0.00 55.97 55.03 2nr0 s LYS 11 Cb -0.07 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 2nr0 s LYS 11 CO -0.00 -0.44 -0.20 0.96 -0.92 0.00 0.00 175.35 174.75 2nr0 s ILE 12 N 1.20 2.04 0.10 2.17 -0.00 -1.05 -0.83 121.20 124.83 2nr0 s ILE 12 Ca -0.04 -2.03 0.05 0.00 -0.00 0.00 0.00 60.65 58.63 2nr0 s ILE 12 Cb -0.17 -1.99 -0.04 0.00 -0.00 0.00 0.00 42.46 40.26 2nr0 s ILE 12 CO -0.08 -0.29 -0.00 0.00 -0.00 0.00 0.00 174.94 174.57 2nr0 s ALA 13 N -2.07 3.27 0.01 2.27 0.00 -0.94 -2.36 121.76 121.94 2nr0 s ALA 13 Ca 0.19 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2nr0 s ALA 13 Cb -0.06 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 2nr0 s ALA 13 CO 0.09 0.67 -0.10 -0.51 0.00 0.00 0.00 175.76 175.90 2nr0 s LEU 14 N -2.39 2.08 -0.70 0.00 1.43 0.16 -2.23 118.68 117.02 2nr0 s LEU 14 Ca 0.26 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 2nr0 s LEU 14 Cb -0.11 -0.48 0.15 0.00 0.03 0.00 0.00 46.19 45.78 2nr0 s LEU 14 CO 0.18 0.06 0.74 -0.83 0.23 0.00 0.00 176.35 176.74 2nr0 s GLY 15 N -0.57 2.12 0.04 -3.19 0.00 -0.92 -1.68 107.32 103.11 2nr0 s GLY 15 Ca 0.02 -2.68 -0.24 0.00 0.00 0.00 0.00 44.72 41.81 2nr0 s GLY 15 CO 0.00 1.47 0.74 -0.42 0.00 0.00 0.00 173.10 174.89 2nr0 s ILE 16 N 1.74 4.75 -0.09 0.90 -1.09 0.32 -0.51 121.20 127.21 2nr0 s ILE 16 Ca 0.15 1.57 0.01 0.00 -2.23 0.00 0.00 60.65 60.14 2nr0 s ILE 16 Cb -0.19 -4.08 0.02 0.00 -1.58 0.00 0.00 42.46 36.63 2nr0 s ILE 16 CO -0.01 0.38 -0.09 -0.70 -1.23 0.00 0.00 174.94 173.28 2nr0 s GLU 17 N -0.11 1.57 0.24 2.79 2.12 -0.33 -2.35 118.70 122.63 2nr0 s GLU 17 Ca 0.37 -0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.44 2nr0 s GLU 17 Cb -0.20 -1.49 -0.02 0.00 0.26 0.00 0.00 34.13 32.68 2nr0 s GLU 17 CO 0.22 -0.15 0.17 2.48 -0.54 0.00 0.00 175.26 177.44 2nr0 n TYR 18 N 4.48 -0.40 -3.53 5.30 4.11 0.24 -1.38 117.16 125.98 2nr0 n TYR 18 Ca -0.17 -1.89 -0.29 0.00 -0.00 0.00 0.00 57.90 55.54 2nr0 n TYR 18 Cb 0.51 0.15 -0.13 0.00 -0.00 0.00 0.00 39.34 39.87 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 -2.62 3.24 0.00 9.48 3.68 -0.29 -3.02 116.67 127.12 2nr0 s ASP 19 Ca 0.24 -2.07 0.00 0.00 2.13 0.00 0.00 52.55 52.86 2nr0 s ASP 19 Cb 0.01 -0.52 0.00 0.00 -1.45 0.00 0.00 42.92 40.96 2nr0 s ASP 19 CO 0.17 -0.33 0.38 0.61 0.13 0.00 0.00 175.17 176.13 2nr0 n GLY 20 N 4.22 0.00 0.42 2.66 0.00 -1.26 -3.59 105.19 107.64 2nr0 n GLY 20 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2nr0 n GLY 20 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2nr0 h SER 21 N 0.00 -2.06 -0.95 1.61 0.87 -1.87 -1.05 113.55 110.10 2nr0 h SER 21 Ca 0.00 0.32 -0.58 0.00 -1.23 0.00 0.00 61.79 60.30 2nr0 h SER 21 Cb 0.00 0.92 -0.29 0.00 -0.44 0.00 0.00 62.40 62.59 2nr0 h SER 21 CO 0.00 -0.25 0.66 0.29 -0.53 0.00 0.00 176.83 177.01 2nr0 n LYS 22 N -5.28 2.51 -4.17 2.24 4.01 -1.24 -4.88 118.16 111.36 2nr0 n LYS 22 Ca 0.03 -3.22 -0.13 0.00 -0.51 0.00 0.00 58.31 54.48 2nr0 n LYS 22 Cb 0.28 -2.22 -0.10 0.00 -0.51 0.00 0.00 35.03 32.48 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 -3.58 0.98 -0.49 2.13 2.02 -0.40 -4.95 117.35 113.06 2nr0 s TYR 23 Ca 0.60 -0.74 0.03 0.00 -0.37 0.00 0.00 57.07 56.59 2nr0 s TYR 23 Cb 0.49 -0.54 0.59 0.00 -0.40 0.00 0.00 41.96 42.10 2nr0 s TYR 23 CO 0.04 -0.05 1.90 0.66 -1.57 0.00 0.00 175.55 176.53 2nr0 n TYR 24 N 0.36 2.95 0.00 2.71 0.53 -0.81 -3.75 117.16 119.15 2nr0 n TYR 24 Ca -0.15 -2.15 0.00 0.00 -1.02 0.00 0.00 57.90 54.58 2nr0 n TYR 24 Cb 0.59 -1.03 0.00 0.00 -1.03 0.00 0.00 39.34 37.86 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 -1.08 -0.05 0.12 2.72 0.00 -1.26 -4.60 105.19 101.05 2nr0 n GLY 25 Ca 0.58 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.32 0.52 -1.44 1.61 -0.00 -1.24 -2.43 117.44 114.14 2nr0 n TRP 26 Ca 0.00 0.21 -0.43 0.00 -0.00 0.00 0.00 57.50 57.28 2nr0 n TRP 26 Cb 0.00 -1.05 -0.00 0.00 -0.00 0.00 0.00 31.31 30.25 2nr0 n TRP 26 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 2nr0 n GLN 27 N -4.22 0.52 0.00 5.87 1.13 -1.26 -2.15 117.38 117.28 2nr0 n GLN 27 Ca -0.43 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.82 2nr0 n GLN 27 Cb 0.82 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.74 2nr0 n GLN 27 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2nr0 n ARG 28 N 0.74 -0.05 0.00 -1.09 0.63 -1.26 -4.74 116.66 110.89 2nr0 n ARG 28 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2nr0 n ARG 28 Cb 0.37 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.28 2nr0 n ARG 28 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2nr0 n GLN 29 N -0.76 0.00 0.00 -0.14 -0.06 -1.26 -4.96 117.38 110.20 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 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2nr0 n GLN 29 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2nr0 n ASN 30 N 0.00 0.00 -2.70 1.69 6.94 -1.26 -4.96 115.26 114.97 2nr0 n ASN 30 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 54.58 54.51 2nr0 n ASN 30 Cb 0.00 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.52 2nr0 n ASN 30 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2nr0 n GLU 31 N 0.00 1.29 0.00 -3.83 -0.00 -1.26 -5.13 120.64 111.71 2nr0 n GLU 31 Ca 0.00 -2.01 0.00 0.00 -0.00 0.00 0.00 57.16 55.15 2nr0 n GLU 31 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 31.44 31.21 2nr0 n GLU 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2nr0 n VAL 32 N -0.81 0.00 -1.73 3.84 3.14 -1.26 -5.15 118.33 116.36 2nr0 n VAL 32 Ca -0.05 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.91 2nr0 n VAL 32 Cb 0.85 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.61 2nr0 n VAL 32 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2nr0 n ARG 33 N -0.13 2.60 -3.73 1.45 1.74 -1.26 -4.68 116.66 112.65 2nr0 n ARG 33 Ca 0.00 0.93 -0.12 0.00 -0.77 0.00 0.00 57.85 57.88 2nr0 n ARG 33 Cb 0.00 -2.70 -0.13 0.00 -1.02 0.00 0.00 32.46 28.61 2nr0 n ARG 33 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2nr0 s SER 34 N 0.57 -0.25 0.20 0.55 1.04 -1.26 -1.92 113.70 112.62 2nr0 s SER 34 Ca 0.66 0.51 -0.22 0.00 0.48 0.00 0.00 55.95 57.39 2nr0 s SER 34 Cb -0.52 0.40 0.13 0.00 0.10 0.00 0.00 66.02 66.13 2nr0 s SER 34 CO 0.46 -0.16 1.56 0.58 0.98 0.00 0.00 173.24 176.66 2nr0 h VAL 35 N 5.83 0.04 0.00 5.02 2.07 -1.62 -1.40 116.25 126.19 2nr0 h VAL 35 Ca -0.40 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2nr0 h VAL 35 Cb 1.16 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2nr0 h VAL 35 CO 0.38 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.64 2nr0 n GLN 36 N -5.42 0.00 -0.23 1.57 7.27 -0.91 0.10 117.38 119.76 2nr0 n GLN 36 Ca 0.06 0.82 -0.04 0.00 0.07 0.00 0.00 57.00 57.91 2nr0 n GLN 36 Cb 0.36 -1.34 -0.03 0.00 2.41 0.00 0.00 30.24 31.64 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 -2.33 -0.21 0.44 3.69 0.00 -0.59 0.12 120.64 121.74 2nr0 n GLU 37 Ca 0.00 0.87 -0.17 0.00 0.00 0.00 0.00 57.16 57.86 2nr0 n GLU 37 Cb 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 31.44 30.08 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 -1.07 -0.97 5.31 1.79 -0.22 0.33 116.57 121.74 2nr0 h LYS 38 Ca 0.13 0.07 0.25 0.00 -2.18 0.00 0.00 60.65 58.92 2nr0 h LYS 38 Cb 0.27 0.24 -0.18 0.00 -1.58 0.00 0.00 32.23 30.98 2nr0 h LYS 38 CO -0.55 -0.71 -0.04 1.25 -1.08 0.00 0.00 179.45 178.32 2nr0 h LEU 39 N -1.12 -0.57 0.66 2.94 5.85 0.81 0.32 115.31 124.19 2nr0 h LEU 39 Ca -0.11 0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2nr0 h LEU 39 Cb 0.85 0.51 0.01 0.00 0.37 0.00 0.00 40.66 42.39 2nr0 h LEU 39 CO 0.19 -0.34 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.30 2nr0 h GLU 40 N 0.01 -0.85 -0.69 1.25 5.08 0.23 0.63 114.58 120.24 2nr0 h GLU 40 Ca 0.56 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 59.14 2nr0 h GLU 40 Cb 1.08 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 30.40 2nr0 h GLU 40 CO -0.93 -0.54 -0.10 1.17 -1.00 0.00 0.00 179.01 177.61 2nr0 n LYS 41 N -5.38 -0.06 0.05 2.33 0.00 0.12 0.13 118.16 115.34 2nr0 n LYS 41 Ca -0.12 1.06 -0.21 0.00 0.00 0.00 0.00 58.31 59.04 2nr0 n LYS 41 Cb 0.37 -1.63 -0.15 0.00 0.00 0.00 0.00 35.03 33.62 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 1.39 0.27 -0.79 3.14 0.00 -0.94 -2.99 119.26 119.35 2nr0 h ALA 42 Ca 0.37 -1.23 0.11 0.00 0.00 0.00 0.00 54.91 54.17 2nr0 h ALA 42 Cb 0.64 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2nr0 h ALA 42 CO -0.69 1.14 0.52 -0.07 0.00 0.00 0.00 179.25 180.15 2nr0 h LEU 43 N 0.09 0.58 0.02 0.00 3.38 0.44 -2.42 115.31 117.40 2nr0 h LEU 43 Ca -0.36 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2nr0 h LEU 43 Cb 2.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2nr0 h LEU 43 CO 0.15 0.33 -0.01 0.77 0.09 0.00 0.00 178.44 179.77 2nr0 h SER 44 N 0.64 -0.02 0.00 -0.43 4.64 -0.59 -2.33 113.55 115.45 2nr0 h SER 44 Ca 0.37 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2nr0 h SER 44 Cb 0.58 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2nr0 h SER 44 CO -0.14 0.67 0.64 1.56 -0.87 0.00 0.00 176.83 178.69 2nr0 h GLN 45 N -0.74 0.00 0.00 4.77 4.20 -1.27 1.00 115.11 123.07 2nr0 h GLN 45 Ca -0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2nr0 h GLN 45 Cb 0.68 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.39 2nr0 h GLN 45 CO 0.00 0.00 -2.47 0.28 -0.67 0.00 0.00 178.83 175.97 2nr0 n VAL 46 N -2.13 1.46 1.26 -0.54 0.31 -1.13 -4.27 118.33 113.29 2nr0 n VAL 46 Ca -0.00 -0.45 0.11 0.00 -0.01 0.00 0.00 64.34 63.98 2nr0 n VAL 46 Cb 0.65 -1.66 0.62 0.00 -0.91 0.00 0.00 33.84 32.55 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 -3.78 2.25 -4.00 3.52 0.00 0.13 -4.90 120.51 113.73 2nr0 n ALA 47 Ca -0.49 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.42 2nr0 n ALA 47 Cb 0.92 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.10 -4.30 0.00 0.00 5.15 0.30 -4.55 115.26 110.76 2nr0 n ASN 48 Ca 0.14 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.92 2nr0 n ASN 48 Cb 0.11 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 37.79 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 -4.27 0.00 -0.28 1.20 0.28 -1.23 -4.98 120.64 111.36 2nr0 n GLU 49 Ca -0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.74 2nr0 n GLU 49 Cb 0.60 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.45 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 -3.76 3.44 -0.02 -1.26 -4.79 135.00 128.61 2nr0 n PRO 50 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 2nr0 n PRO 50 Cb 0.00 -0.28 -0.04 0.00 -0.02 0.00 0.00 33.50 33.15 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 1.62 5.25 -0.05 4.25 -1.09 -1.26 -5.04 121.20 124.87 2nr0 s ILE 51 Ca 0.25 -0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.54 2nr0 s ILE 51 Cb -0.24 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.03 2nr0 s ILE 51 CO 0.10 0.07 -0.05 -0.89 -1.23 0.00 0.00 174.94 172.94 2nr0 s THR 52 N -1.61 0.56 0.20 2.92 2.01 -1.26 -4.80 115.64 113.65 2nr0 s THR 52 Ca 0.39 -0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.33 2nr0 s THR 52 Cb -0.12 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2nr0 s THR 52 CO 0.26 0.24 0.10 0.68 -0.69 0.00 0.00 174.62 175.21 2nr0 s VAL 53 N 1.01 4.17 -0.17 3.82 -7.23 -1.26 -4.45 120.40 116.28 2nr0 s VAL 53 Ca -0.10 -1.34 -0.03 0.00 -1.81 0.00 0.00 61.98 58.71 2nr0 s VAL 53 Cb -0.14 -3.16 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 2nr0 s VAL 53 CO -0.00 -0.19 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.17 2nr0 s PHE 54 N -1.90 2.94 1.20 2.82 2.99 -0.31 -4.98 117.98 120.74 2nr0 s PHE 54 Ca 0.30 -0.61 -0.20 0.00 0.00 0.00 0.00 56.93 56.42 2nr0 s PHE 54 Cb -0.09 -1.98 0.29 0.00 0.00 0.00 0.00 43.02 41.25 2nr0 s PHE 54 CO 0.22 -0.26 1.15 0.00 -0.00 0.00 0.00 175.22 176.33 2nr0 n ALA 56 N -4.71 0.39 -2.67 0.00 0.00 -1.04 -2.44 120.51 110.04 2nr0 n ALA 56 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2nr0 n ALA 56 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 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 0.06 -1.66 3.30 0.00 0.00 -1.26 -4.72 105.19 100.91 2nr0 n GLY 57 Ca 0.00 1.23 -0.13 0.00 0.00 0.00 0.00 46.02 47.12 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 2.49 0.03 -0.98 1.61 1.74 -1.26 -4.89 116.66 115.39 2nr0 n ARG 58 Ca 0.11 -0.81 -0.34 0.00 -0.77 0.00 0.00 57.85 56.04 2nr0 n ARG 58 Cb 0.65 -2.36 0.12 0.00 -1.02 0.00 0.00 32.46 29.84 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 6.52 1.02 -1.08 0.55 -2.24 -1.26 -4.93 114.28 112.86 2nr0 n THR 59 Ca 0.24 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 2nr0 n THR 59 Cb 0.44 -0.86 0.02 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.97 -0.02 -4.65 3.42 9.92 -1.26 -3.70 116.55 118.29 2nr0 n ASP 60 Ca 0.10 -1.04 -0.43 0.00 -0.53 0.00 0.00 54.79 52.89 2nr0 n ASP 60 Cb 0.52 -0.11 -0.02 0.00 -0.64 0.00 0.00 41.12 40.87 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 -3.97 3.61 -0.10 2.24 0.00 -1.26 -3.27 121.76 119.01 2nr0 s ALA 61 Ca 0.08 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.26 2nr0 s ALA 61 Cb -0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2nr0 s ALA 61 CO 0.06 -1.24 0.04 0.41 0.00 0.00 0.00 175.76 175.02 2nr0 n GLY 62 N 3.62 0.60 3.11 0.00 0.00 -1.25 -4.76 105.19 106.50 2nr0 n GLY 62 Ca 0.13 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.55 2.78 0.78 1.61 1.01 -1.20 -3.84 120.40 118.99 2nr0 s VAL 63 Ca 0.02 -1.80 -0.14 0.00 0.00 0.00 0.00 61.98 60.06 2nr0 s VAL 63 Cb -0.01 -2.78 0.07 0.00 0.00 0.00 0.00 36.38 33.66 2nr0 s VAL 63 CO 0.02 -0.35 1.20 -1.00 0.00 0.00 0.00 175.10 174.98 2nr0 s HIS 64 N 1.12 1.91 0.00 5.22 3.76 -0.64 -4.45 115.29 122.22 2nr0 s HIS 64 Ca 0.01 1.65 -0.06 0.00 -0.15 0.00 0.00 55.06 56.51 2nr0 s HIS 64 Cb -0.20 -3.46 -0.00 0.00 1.11 0.00 0.00 32.58 30.02 2nr0 s HIS 64 CO -0.04 -2.73 0.11 0.20 -0.85 0.00 0.00 174.74 171.43 2nr0 s GLY 65 N -2.17 0.07 0.00 -2.22 0.00 -1.17 -0.93 107.32 100.90 2nr0 s GLY 65 Ca 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.28 2nr0 s GLY 65 CO 0.49 -0.29 0.00 -1.30 0.00 0.00 0.00 173.10 172.00 2nr0 n THR 66 N 1.61 0.00 -1.37 0.90 -2.24 -0.93 -0.59 114.28 111.65 2nr0 n THR 66 Ca -0.22 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.64 2nr0 n THR 66 Cb 0.56 0.53 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 4.29 3.77 3.38 0.00 -0.97 -4.60 105.19 111.05 2nr0 n GLY 67 Ca 0.00 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.52 4.26 -0.03 1.61 2.00 -0.99 -4.08 119.66 119.92 2nr0 s GLN 68 Ca 0.30 2.35 0.04 0.00 -2.00 0.00 0.00 55.36 56.05 2nr0 s GLN 68 Cb 0.28 -3.04 -0.01 0.00 0.80 0.00 0.00 33.01 31.04 2nr0 s GLN 68 CO -0.01 -0.33 -0.16 0.08 -0.50 0.00 0.00 175.29 174.37 2nr0 s VAL 69 N -1.00 1.31 0.01 1.34 1.01 -1.26 -0.52 120.40 121.29 2nr0 s VAL 69 Ca 0.51 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 2nr0 s VAL 69 Cb -0.42 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 2nr0 s VAL 69 CO 0.55 0.38 0.11 0.68 0.00 0.00 0.00 175.10 176.82 2nr0 s VAL 70 N -0.12 0.10 0.03 2.92 -7.23 -0.68 -2.50 120.40 112.93 2nr0 s VAL 70 Ca 0.00 -0.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.39 2nr0 s VAL 70 Cb -0.09 -0.53 -0.02 0.00 0.56 0.00 0.00 36.38 36.30 2nr0 s VAL 70 CO 0.01 -0.45 -0.08 -1.38 -0.31 0.00 0.00 175.10 172.89 2nr0 s HIS 71 N -1.70 0.73 0.02 2.82 -3.43 -0.94 0.36 115.29 113.15 2nr0 s HIS 71 Ca -0.13 -0.39 -0.07 0.00 -0.80 0.00 0.00 55.06 53.68 2nr0 s HIS 71 Cb -0.06 -0.44 -0.00 0.00 -1.43 0.00 0.00 32.58 30.65 2nr0 s HIS 71 CO -0.00 -0.04 0.14 -0.59 -2.00 0.00 0.00 174.74 172.24 2nr0 s PHE 72 N -1.03 0.09 0.27 0.38 -0.71 -1.00 -1.16 117.98 114.82 2nr0 s PHE 72 Ca -0.05 -0.28 0.02 0.00 -1.04 0.00 0.00 56.93 55.58 2nr0 s PHE 72 Cb -0.08 -0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.62 2nr0 s PHE 72 CO 0.00 -0.34 0.43 -1.21 -1.34 0.00 0.00 175.22 172.77 2nr0 s GLU 73 N -2.02 3.48 -0.26 1.99 2.02 -1.26 -2.54 118.70 120.10 2nr0 s GLU 73 Ca -0.10 -0.49 -0.27 0.00 0.02 0.00 0.00 54.97 54.13 2nr0 s GLU 73 Cb -0.04 -2.80 0.16 0.00 0.10 0.00 0.00 34.13 31.55 2nr0 s GLU 73 CO -0.01 0.32 1.20 -0.08 0.02 0.00 0.00 175.26 176.71 2nr0 s THR 74 N -2.07 0.00 0.05 3.63 -1.32 0.31 -4.81 115.64 111.43 2nr0 s THR 74 Ca 0.37 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.88 2nr0 s THR 74 Cb -0.10 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.65 2nr0 s THR 74 CO 0.32 0.00 1.02 0.71 -2.21 0.00 0.00 174.62 174.46 2nr0 h THR 75 N 2.94 1.36 -1.79 5.08 1.35 -1.83 1.36 112.91 121.38 2nr0 h THR 75 Ca -0.22 -3.05 -0.68 0.00 -0.55 0.00 0.00 66.41 61.91 2nr0 h THR 75 Cb 1.18 2.77 0.02 0.00 -1.73 0.00 0.00 68.15 70.38 2nr0 h THR 75 CO 0.19 0.83 0.99 0.00 -0.25 0.00 0.00 175.52 177.29 2nr0 n ALA 76 N -2.51 0.33 -3.23 6.62 0.00 -1.26 -4.76 120.51 115.69 2nr0 n ALA 76 Ca -0.09 0.34 -0.46 0.00 0.00 0.00 0.00 53.44 53.23 2nr0 n ALA 76 Cb 1.00 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 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 3.72 6.19 -0.05 0.00 2.96 -1.26 -4.92 118.68 125.31 2nr0 s LEU 77 Ca 0.95 -2.21 -0.02 0.00 -0.22 0.00 0.00 54.13 52.63 2nr0 s LEU 77 Cb -0.88 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2nr0 s LEU 77 CO 0.58 -0.79 0.07 -0.13 -1.32 0.00 0.00 176.35 174.76 2nr0 s ARG 78 N 1.22 3.12 0.00 1.98 0.52 -1.26 -5.07 118.95 119.46 2nr0 s ARG 78 Ca 0.16 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2nr0 s ARG 78 Cb -0.16 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2nr0 s ARG 78 CO -0.04 0.69 0.00 0.36 0.02 0.00 0.00 175.30 176.33 2nr0 n LYS 79 N 1.65 0.00 0.00 3.54 2.85 -1.26 -4.91 118.16 120.03 2nr0 n LYS 79 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2nr0 n LYS 79 Cb 0.53 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.52 2nr0 n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2nr0 n ASP 80 N 0.00 0.00 0.00 -5.58 9.92 -1.26 -4.83 116.55 114.80 2nr0 n ASP 80 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.31 2nr0 n ASP 80 Cb 0.00 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 40.69 2nr0 n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nr0 n ALA 81 N 0.00 1.50 -0.04 2.24 0.00 -1.26 -0.23 120.51 122.72 2nr0 n ALA 81 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 2nr0 n ALA 81 Cb 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.18 2nr0 n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nr0 h ALA 82 N 2.37 0.01 0.00 0.00 0.00 -1.91 0.37 119.26 120.10 2nr0 h ALA 82 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2nr0 h ALA 82 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2nr0 h ALA 82 CO 0.00 -0.09 0.00 0.91 0.00 0.00 0.00 179.25 180.07 2nr0 n TRP 83 N -4.69 0.62 0.00 0.00 5.03 0.68 -0.45 117.44 118.63 2nr0 n TRP 83 Ca -0.09 0.25 0.00 0.00 3.03 0.00 0.00 57.50 60.69 2nr0 n TRP 83 Cb 0.39 -0.91 0.00 0.00 -1.03 0.00 0.00 31.31 29.76 2nr0 n TRP 83 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 2nr0 n THR 84 N -2.07 0.00 -0.34 -0.99 -2.24 -1.05 -4.42 114.28 103.17 2nr0 n THR 84 Ca 0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 2nr0 n THR 84 Cb 0.19 -0.13 0.32 0.00 -2.10 0.00 0.00 70.33 68.61 2nr0 n THR 84 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr0 h LEU 85 N 0.00 0.69 0.51 3.22 4.07 -1.66 1.03 115.31 123.18 2nr0 h LEU 85 Ca 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 2nr0 h LEU 85 Cb 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2nr0 h LEU 85 CO 0.00 0.21 -0.24 1.23 -1.08 0.00 0.00 178.44 178.55 2nr0 h GLY 86 N 0.68 -0.71 0.39 0.83 0.00 -0.14 -1.79 103.07 102.33 2nr0 h GLY 86 Ca 0.58 0.26 0.07 0.00 0.00 0.00 0.00 47.33 48.24 2nr0 h GLY 86 CO -0.42 -0.26 -0.01 -2.08 0.00 0.00 0.00 176.54 173.77 2nr0 h VAL 87 N -0.69 0.71 0.00 4.60 2.07 -0.14 0.56 116.25 123.35 2nr0 h VAL 87 Ca -0.07 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2nr0 h VAL 87 Cb 0.52 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2nr0 h VAL 87 CO 0.11 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.31 2nr0 n ASN 88 N -5.20 0.00 0.01 0.57 4.13 0.35 -0.51 115.26 114.61 2nr0 n ASN 88 Ca 0.02 -0.20 0.11 0.00 1.68 0.00 0.00 54.58 56.19 2nr0 n ASN 88 Cb 0.19 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.56 2nr0 n ASN 88 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nr0 n ALA 89 N -0.95 3.75 -1.61 5.41 0.00 0.19 -3.85 120.51 123.46 2nr0 n ALA 89 Ca 0.04 -0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.13 2nr0 n ALA 89 Cb 0.02 -1.02 0.16 0.00 0.00 0.00 0.00 19.45 18.61 2nr0 n ALA 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nr0 n ASN 90 N -1.62 1.69 -4.35 0.00 4.13 0.33 -5.01 115.26 110.43 2nr0 n ASN 90 Ca 0.04 -3.38 -0.32 0.00 1.68 0.00 0.00 54.58 52.60 2nr0 n ASN 90 Cb 0.36 -0.46 -0.15 0.00 -1.54 0.00 0.00 39.78 37.99 2nr0 n ASN 90 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nr0 s LEU 91 N -2.59 2.43 0.35 3.41 1.43 -1.18 -4.61 118.68 117.92 2nr0 s LEU 91 Ca 0.34 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 2nr0 s LEU 91 Cb 0.33 -1.49 -0.11 0.00 0.03 0.00 0.00 46.19 44.95 2nr0 s LEU 91 CO -0.06 0.24 1.41 -2.84 0.23 0.00 0.00 176.35 175.34 2nr0 s PRO 92 N -0.13 4.22 0.53 1.29 0.02 -1.26 -4.83 135.00 134.85 2nr0 s PRO 92 Ca -0.03 2.41 0.20 0.00 0.02 0.00 0.00 61.00 63.60 2nr0 s PRO 92 Cb -0.14 -3.02 0.67 0.00 0.02 0.00 0.00 34.50 32.03 2nr0 s PRO 92 CO 0.04 -0.39 1.09 0.41 -0.33 0.00 0.00 177.00 177.82 2nr0 n GLY 93 N 0.78 -0.63 0.03 0.52 0.00 -1.26 0.52 105.19 105.16 2nr0 n GLY 93 Ca 0.01 0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.87 0.46 -3.88 1.61 5.68 -1.26 -4.76 116.55 111.52 2nr0 n ASP 94 Ca 0.17 0.19 -0.27 0.00 -0.50 0.00 0.00 54.79 54.38 2nr0 n ASP 94 Cb 1.27 -0.16 -0.17 0.00 -1.14 0.00 0.00 41.12 40.92 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 -3.06 0.97 0.13 2.12 1.01 0.19 -1.14 121.20 121.42 2nr0 s ILE 95 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2nr0 s ILE 95 Cb 0.16 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2nr0 s ILE 95 CO 0.64 0.23 0.07 0.00 0.00 0.00 0.00 174.94 175.88 2nr0 s ALA 96 N 1.71 0.80 0.37 9.38 0.00 -0.48 -4.29 121.76 129.26 2nr0 s ALA 96 Ca 0.03 -1.43 -0.00 0.00 0.00 0.00 0.00 51.96 50.56 2nr0 s ALA 96 Cb -0.14 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 2nr0 s ALA 96 CO -0.08 -0.50 0.59 0.08 0.00 0.00 0.00 175.76 175.85 2nr0 s VAL 97 N -4.04 4.97 0.00 0.00 1.01 -1.26 -1.19 120.40 119.88 2nr0 s VAL 97 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2nr0 s VAL 97 Cb 0.07 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2nr0 s VAL 97 CO 0.02 -0.57 0.00 0.54 0.00 0.00 0.00 175.10 175.08 2nr0 n ARG 98 N -1.87 1.92 -3.72 2.72 1.74 0.33 -4.88 116.66 112.91 2nr0 n ARG 98 Ca -0.04 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.08 2nr0 n ARG 98 Cb 0.56 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 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 -1.56 -0.00 -0.13 -1.55 1.48 -1.26 -4.95 118.94 110.96 2nr0 s TRP 99 Ca 0.00 -0.03 -0.20 0.00 -1.06 0.00 0.00 56.10 54.82 2nr0 s TRP 99 Cb 0.00 0.52 0.05 0.00 -1.16 0.00 0.00 33.47 32.87 2nr0 s TRP 99 CO 0.00 -0.08 0.51 0.54 -4.06 0.00 0.00 176.95 173.86 2nr0 s VAL 100 N -2.08 0.01 -0.20 -0.66 0.11 -1.26 -2.17 120.40 114.15 2nr0 s VAL 100 Ca 0.20 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.09 2nr0 s VAL 100 Cb 0.05 -0.75 0.09 0.00 -1.53 0.00 0.00 36.38 34.24 2nr0 s VAL 100 CO -0.05 -0.05 0.40 -0.75 -3.33 0.00 0.00 175.10 171.32 2nr0 s LYS 101 N -0.33 0.31 0.83 1.54 2.47 -0.95 -4.98 119.74 118.64 2nr0 s LYS 101 Ca -0.05 0.96 -0.13 0.00 -1.56 0.00 0.00 55.97 55.18 2nr0 s LYS 101 Cb -0.03 0.21 0.06 0.00 -1.46 0.00 0.00 37.83 36.61 2nr0 s LYS 101 CO 0.03 -0.30 0.95 0.25 0.16 0.00 0.00 175.35 176.43 2nr0 n THR 102 N 5.39 1.39 -3.76 3.43 -2.24 -1.26 -2.20 114.28 115.02 2nr0 n THR 102 Ca -0.08 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 2nr0 n THR 102 Cb 0.50 -1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 67.67 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 -2.20 0.07 0.52 2.28 -7.23 -0.01 -4.84 120.40 108.99 2nr0 s VAL 103 Ca 0.68 -0.89 -0.18 0.00 -1.81 0.00 0.00 61.98 59.78 2nr0 s VAL 103 Cb -0.28 -1.43 -0.07 0.00 0.56 0.00 0.00 36.38 35.16 2nr0 s VAL 103 CO 0.56 -0.32 1.02 -2.84 -0.31 0.00 0.00 175.10 173.20 2nr0 s PRO 104 N -3.86 3.75 0.48 4.82 0.02 -1.26 -4.42 135.00 134.53 2nr0 s PRO 104 Ca 0.08 1.19 0.27 0.00 0.02 0.00 0.00 61.00 62.55 2nr0 s PRO 104 Cb 0.02 -2.10 1.32 0.00 0.02 0.00 0.00 34.50 33.77 2nr0 s PRO 104 CO -0.07 -0.45 1.82 -0.44 -0.33 0.00 0.00 177.00 177.53 2nr0 h ASP 105 N 1.13 0.20 0.00 2.53 5.19 -2.01 0.37 116.42 123.83 2nr0 h ASP 105 Ca -0.48 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2nr0 h ASP 105 Cb 1.21 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2nr0 h ASP 105 CO 0.59 0.05 0.02 -2.24 -3.12 0.00 0.00 179.24 174.54 2nr0 h ASP 106 N 0.19 0.00 -3.73 6.45 2.03 -2.03 -3.42 116.42 115.91 2nr0 h ASP 106 Ca 0.52 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 56.33 2nr0 h ASP 106 Cb 1.72 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 40.19 2nr0 h ASP 106 CO -0.12 0.00 0.10 0.12 -1.03 0.00 0.00 179.24 178.30 2nr0 s PHE 107 N -3.57 3.37 -0.32 4.15 5.36 0.13 -4.87 117.98 122.23 2nr0 s PHE 107 Ca -0.02 1.22 0.06 0.00 -0.96 0.00 0.00 56.93 57.22 2nr0 s PHE 107 Cb 0.06 -2.54 0.20 0.00 -0.34 0.00 0.00 43.02 40.40 2nr0 s PHE 107 CO 0.20 0.09 0.61 -1.58 -1.46 0.00 0.00 175.22 173.09 2nr0 s HIS 108 N -1.98 -1.79 0.30 10.12 5.65 -1.26 -4.95 115.29 121.37 2nr0 s HIS 108 Ca 0.54 0.89 0.23 0.00 0.25 0.00 0.00 55.06 56.97 2nr0 s HIS 108 Cb -0.10 0.31 0.99 0.00 -1.18 0.00 0.00 32.58 32.59 2nr0 s HIS 108 CO 0.17 -1.08 0.99 0.00 -0.65 0.00 0.00 174.74 174.17 2nr0 n ALA 109 N 5.19 0.95 -0.05 1.58 0.00 -1.26 0.46 120.51 127.39 2nr0 n ALA 109 Ca 0.06 0.52 -0.20 0.00 0.00 0.00 0.00 53.44 53.82 2nr0 n ALA 109 Cb 0.55 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 19.18 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 -3.77 0.71 -0.08 0.00 0.63 -1.02 -4.24 116.66 108.89 2nr0 n ARG 110 Ca 0.26 0.23 -0.13 0.00 -0.92 0.00 0.00 57.85 57.30 2nr0 n ARG 110 Cb 1.07 -1.64 -0.08 0.00 0.45 0.00 0.00 32.46 32.26 2nr0 n ARG 110 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2nr0 h PHE 111 N 0.00 0.00 0.00 -0.14 -1.00 -0.98 -3.34 116.94 111.49 2nr0 h PHE 111 Ca -0.48 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.30 2nr0 h PHE 111 Cb 1.96 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.52 2nr0 h PHE 111 CO 0.06 0.81 0.43 0.43 -1.61 0.00 0.00 178.31 178.43 2nr0 n SER 112 N -4.57 0.17 -4.75 2.17 7.64 0.17 -4.60 113.62 109.86 2nr0 n SER 112 Ca -0.16 0.39 -0.42 0.00 1.01 0.00 0.00 58.87 59.69 2nr0 n SER 112 Cb 0.43 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.40 2.61 -0.06 -0.43 0.00 -1.25 -4.39 120.51 115.59 2nr0 n ALA 113 Ca -0.00 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 2nr0 n ALA 113 Cb 0.44 -2.47 -0.16 0.00 0.00 0.00 0.00 19.45 17.26 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 2.10 0.77 -3.62 0.00 -2.24 -0.22 -4.98 114.28 106.09 2nr0 n THR 114 Ca 0.08 -0.69 -0.08 0.00 -2.27 0.00 0.00 64.05 61.09 2nr0 n THR 114 Cb 0.37 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.92 -2.01 0.18 6.98 0.00 -1.25 -4.51 121.76 118.24 2nr0 s ALA 115 Ca -0.09 1.74 0.10 0.00 0.00 0.00 0.00 51.96 53.71 2nr0 s ALA 115 Cb 0.09 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2nr0 s ALA 115 CO 0.85 -0.24 -0.16 1.03 0.00 0.00 0.00 175.76 177.24 2nr0 s ARG 116 N -0.40 1.84 -0.02 0.00 0.52 -0.89 0.65 118.95 120.66 2nr0 s ARG 116 Ca 0.02 -1.37 0.02 0.00 -0.52 0.00 0.00 55.73 53.88 2nr0 s ARG 116 Cb -0.03 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.41 2nr0 s ARG 116 CO -0.05 0.42 -0.05 0.50 0.02 0.00 0.00 175.30 176.14 2nr0 s ARG 117 N -2.74 0.59 0.32 3.54 3.52 0.34 -2.17 118.95 122.34 2nr0 s ARG 117 Ca 0.23 -0.16 0.06 0.00 -0.13 0.00 0.00 55.73 55.74 2nr0 s ARG 117 Cb -0.08 -0.59 -0.06 0.00 -1.56 0.00 0.00 34.95 32.65 2nr0 s ARG 117 CO 0.13 0.04 -0.02 0.71 -0.81 0.00 0.00 175.30 175.35 2nr0 s TYR 118 N 0.30 2.07 0.01 5.12 1.51 -0.49 -1.76 117.35 124.11 2nr0 s TYR 118 Ca -0.03 -0.75 -0.00 0.00 -1.01 0.00 0.00 57.07 55.28 2nr0 s TYR 118 Cb -0.07 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2nr0 s TYR 118 CO -0.00 0.26 -0.01 1.03 -1.11 0.00 0.00 175.55 175.71 2nr0 s ARG 119 N -3.76 0.19 -0.05 -0.62 0.52 -0.47 -1.39 118.95 113.37 2nr0 s ARG 119 Ca 0.32 -0.36 0.04 0.00 -0.52 0.00 0.00 55.73 55.22 2nr0 s ARG 119 Cb 0.06 0.07 -0.00 0.00 0.52 0.00 0.00 34.95 35.59 2nr0 s ARG 119 CO 0.14 -0.03 -0.17 -0.47 0.02 0.00 0.00 175.30 174.79 2nr0 s TYR 120 N -0.86 1.72 -0.30 -0.53 6.14 0.21 -1.09 117.35 122.64 2nr0 s TYR 120 Ca -0.09 -0.52 -0.06 0.00 0.64 0.00 0.00 57.07 57.03 2nr0 s TYR 120 Cb -0.06 -1.17 0.01 0.00 0.42 0.00 0.00 41.96 41.17 2nr0 s TYR 120 CO -0.01 -0.19 0.07 0.42 0.64 0.00 0.00 175.55 176.49 2nr0 s ILE 121 N 0.11 3.86 -0.16 3.14 -1.09 -1.12 -0.47 121.20 125.48 2nr0 s ILE 121 Ca -0.05 -0.77 -0.04 0.00 -2.23 0.00 0.00 60.65 57.55 2nr0 s ILE 121 Cb -0.12 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 2nr0 s ILE 121 CO 0.03 0.06 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.15 2nr0 s ILE 122 N 1.47 4.10 -0.37 2.92 1.01 0.03 -1.92 121.20 128.43 2nr0 s ILE 122 Ca 0.02 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.21 2nr0 s ILE 122 Cb -0.17 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2nr0 s ILE 122 CO 0.02 0.49 0.46 -0.47 0.00 0.00 0.00 174.94 175.44 2nr0 s TYR 123 N 0.33 3.18 -0.98 3.97 5.04 0.79 -0.84 117.35 128.83 2nr0 s TYR 123 Ca -0.02 -0.04 -0.06 0.00 -2.44 0.00 0.00 57.07 54.51 2nr0 s TYR 123 Cb -0.14 -2.87 0.25 0.00 0.35 0.00 0.00 41.96 39.55 2nr0 s TYR 123 CO 0.02 -0.57 0.92 1.21 -1.34 0.00 0.00 175.55 175.79 2nr0 s ASN 124 N 1.78 6.64 -0.06 4.32 2.47 -0.55 -0.71 114.94 128.83 2nr0 s ASN 124 Ca 0.15 -3.56 -0.11 0.00 0.42 0.00 0.00 52.86 49.76 2nr0 s ASN 124 Cb -0.16 -2.07 0.02 0.00 -1.45 0.00 0.00 41.25 37.59 2nr0 s ASN 124 CO 0.13 -0.27 0.27 -2.28 -3.72 0.00 0.00 177.10 171.24 2nr0 s HIS 125 N -1.15 -0.23 -1.54 0.43 2.46 -1.20 -4.84 115.29 109.22 2nr0 s HIS 125 Ca 0.28 0.50 0.09 0.00 0.47 0.00 0.00 55.06 56.40 2nr0 s HIS 125 Cb -0.09 0.08 0.47 0.00 -0.13 0.00 0.00 32.58 32.91 2nr0 s HIS 125 CO -0.10 -0.24 1.13 -2.13 -2.47 0.00 0.00 174.74 170.93 2nr0 n ARG 126 N 2.23 0.16 -4.47 2.88 0.63 -1.26 -4.35 116.66 112.47 2nr0 n ARG 126 Ca -0.17 0.16 -0.21 0.00 -0.92 0.00 0.00 57.85 56.72 2nr0 n ARG 126 Cb 0.57 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.84 2nr0 n ARG 126 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2nr0 s LEU 127 N -2.46 2.11 0.68 6.15 1.43 -1.26 -4.97 118.68 120.36 2nr0 s LEU 127 Ca 0.09 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 2nr0 s LEU 127 Cb 0.06 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 2nr0 s LEU 127 CO 0.13 0.09 0.67 -1.14 0.23 0.00 0.00 176.35 176.33 2nr0 n ARG 128 N 2.26 0.44 -4.04 1.70 0.63 -1.26 -5.02 116.66 111.37 2nr0 n ARG 128 Ca -0.16 0.19 -0.28 0.00 -0.92 0.00 0.00 57.85 56.68 2nr0 n ARG 128 Cb 0.55 -1.93 -0.05 0.00 0.45 0.00 0.00 32.46 31.48 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 -2.77 2.99 0.00 -0.14 0.04 -1.26 -5.08 135.00 128.79 2nr0 s PRO 129 Ca 0.69 -0.74 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2nr0 s PRO 129 Cb -0.37 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2nr0 s PRO 129 CO 0.54 0.53 0.00 0.00 0.04 0.00 0.00 177.00 178.11 2nr0 n ALA 130 N -0.02 0.40 -1.60 8.56 0.00 -1.26 -4.66 120.51 121.93 2nr0 n ALA 130 Ca -0.08 -0.22 -0.50 0.00 0.00 0.00 0.00 53.44 52.64 2nr0 n ALA 130 Cb 0.53 0.00 -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 -2.50 0.22 -2.26 0.00 0.31 -1.26 0.24 118.33 113.08 2nr0 n VAL 131 Ca 0.00 -0.05 -0.20 0.00 -0.01 0.00 0.00 64.34 64.08 2nr0 n VAL 131 Cb 0.00 -0.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.94 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 2.55 -1.85 -0.33 7.52 7.94 -1.26 -4.86 117.00 126.71 2nr0 n LEU 132 Ca 0.17 0.06 0.16 0.00 -1.11 0.00 0.00 56.01 55.29 2nr0 n LEU 132 Cb 0.22 -2.84 0.32 0.00 0.53 0.00 0.00 43.42 41.65 2nr0 n LEU 132 CO 0.62 -0.34 0.86 -1.28 -1.11 0.00 0.00 177.39 176.14 2nr0 h SER 133 N 0.00 -0.30 -0.53 1.96 0.87 -0.48 1.49 113.55 116.57 2nr0 h SER 133 Ca -0.47 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2nr0 h SER 133 Cb 1.35 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 2nr0 h SER 133 CO 0.57 -0.32 0.00 0.29 -0.53 0.00 0.00 176.83 176.84 2nr0 n LYS 134 N -5.41 3.23 0.00 2.24 4.01 -1.26 -3.96 118.16 117.01 2nr0 n LYS 134 Ca 0.24 -2.31 0.06 0.00 -0.51 0.00 0.00 58.31 55.79 2nr0 n LYS 134 Cb 0.79 -1.78 -0.04 0.00 -0.51 0.00 0.00 35.03 33.49 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 0.97 -0.14 3.09 0.72 0.00 0.51 -4.76 105.19 105.59 2nr0 n GLY 135 Ca 0.21 -0.37 -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 -1.93 0.08 -0.02 1.61 -7.23 -1.03 -4.56 120.40 107.31 2nr0 s VAL 136 Ca 0.08 -0.65 -0.23 0.00 -1.81 0.00 0.00 61.98 59.37 2nr0 s VAL 136 Cb 0.10 -0.41 -0.05 0.00 0.56 0.00 0.00 36.38 36.59 2nr0 s VAL 136 CO 0.43 -0.36 0.68 -0.89 -0.31 0.00 0.00 175.10 174.66 2nr0 s THR 137 N -1.27 4.93 -0.28 5.32 2.01 -0.81 -4.81 115.64 120.74 2nr0 s THR 137 Ca -0.14 1.43 -0.10 0.00 0.31 0.00 0.00 61.69 63.19 2nr0 s THR 137 Cb -0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2nr0 s THR 137 CO 0.01 0.32 0.15 -2.28 -0.69 0.00 0.00 174.62 172.14 2nr0 s HIS 138 N 0.32 3.17 -0.10 4.92 5.04 -1.26 0.28 115.29 127.66 2nr0 s HIS 138 Ca 0.36 -0.17 0.02 0.00 -1.54 0.00 0.00 55.06 53.73 2nr0 s HIS 138 Cb -0.18 -2.34 0.01 0.00 0.04 0.00 0.00 32.58 30.11 2nr0 s HIS 138 CO 0.19 -0.28 -0.16 0.12 -2.34 0.00 0.00 174.74 172.27 2nr0 s PHE 139 N 1.69 1.94 0.00 3.88 5.36 0.11 -4.94 117.98 126.03 2nr0 s PHE 139 Ca 0.06 -0.85 0.00 0.00 -0.96 0.00 0.00 56.93 55.18 2nr0 s PHE 139 Cb -0.16 -1.38 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 2nr0 s PHE 139 CO 0.08 -0.42 0.00 2.48 -1.46 0.00 0.00 175.22 175.90 2nr0 n TYR 140 N 3.99 0.00 -0.34 10.12 4.11 -1.26 -3.24 117.16 130.55 2nr0 n TYR 140 Ca -0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.56 2nr0 n TYR 140 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.83 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 0.00 0.00 -1.27 -3.48 1.02 -1.26 -4.31 120.64 111.33 2nr0 n GLU 141 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2nr0 n GLU 141 Cb 0.00 -0.32 -0.02 0.00 -0.02 0.00 0.00 31.44 31.08 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 1.14 0.00 -4.27 3.49 -0.02 -1.26 -4.89 135.00 129.19 2nr0 n PRO 142 Ca 0.09 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.32 2nr0 n PRO 142 Cb -0.01 -0.93 -0.08 0.00 -0.02 0.00 0.00 33.50 32.46 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 3.16 3.19 -0.35 2.45 1.43 -1.26 -4.21 118.68 123.09 2nr0 s LEU 143 Ca 0.58 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2nr0 s LEU 143 Cb -0.79 -1.78 0.10 0.00 0.03 0.00 0.00 46.19 43.76 2nr0 s LEU 143 CO 0.54 0.04 0.06 -0.62 0.23 0.00 0.00 176.35 176.61 2nr0 s ASP 144 N -3.34 4.72 0.53 2.29 -1.08 0.12 -4.95 116.67 114.96 2nr0 s ASP 144 Ca 0.29 -2.20 0.26 0.00 -0.52 0.00 0.00 52.55 50.38 2nr0 s ASP 144 Cb -0.08 -1.60 1.41 0.00 -1.46 0.00 0.00 42.92 41.19 2nr0 s ASP 144 CO 0.19 -0.37 1.99 0.00 0.52 0.00 0.00 175.17 177.50 2nr0 h ALA 145 N 7.56 2.48 0.00 3.66 0.00 -1.92 -0.85 119.26 130.19 2nr0 h ALA 145 Ca -0.05 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2nr0 h ALA 145 Cb 1.01 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2nr0 h ALA 145 CO 0.53 -0.65 -0.37 0.93 0.00 0.00 0.00 179.25 179.69 2nr0 h GLU 146 N 0.00 0.25 0.17 0.00 4.39 -1.93 -1.58 114.58 115.87 2nr0 h GLU 146 Ca 0.25 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2nr0 h GLU 146 Cb 1.01 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2nr0 h GLU 146 CO -0.00 0.99 -0.08 0.00 -1.16 0.00 0.00 179.01 178.75 2nr0 h ARG 147 N -0.38 -0.22 -0.05 2.33 3.08 -1.79 0.59 114.38 117.94 2nr0 h ARG 147 Ca -0.05 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2nr0 h ARG 147 Cb 1.12 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.16 2nr0 h ARG 147 CO 0.07 -0.08 -0.42 0.52 -1.07 0.00 0.00 179.97 178.99 2nr0 h MET 148 N -0.31 -0.52 -0.19 0.04 2.86 -1.25 0.20 114.93 115.76 2nr0 h MET 148 Ca -0.02 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2nr0 h MET 148 Cb 0.24 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 2nr0 h MET 148 CO 0.04 -0.35 -0.32 1.25 1.06 0.00 0.00 176.91 178.59 2nr0 h HIS 149 N -0.54 -0.88 0.00 -0.22 -0.00 -1.10 0.17 115.15 112.57 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 0.64 0.42 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 2nr0 h HIS 149 CO -0.45 -0.39 0.00 0.54 -0.00 0.00 0.00 177.93 177.63 2nr0 n ARG 150 N -5.41 0.00 -0.34 5.26 1.74 0.18 -2.09 116.66 116.01 2nr0 n ARG 150 Ca -0.02 0.66 0.13 0.00 -0.77 0.00 0.00 57.85 57.85 2nr0 n ARG 150 Cb 0.33 -1.42 0.27 0.00 -1.02 0.00 0.00 32.46 30.61 2nr0 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nr0 n ALA 151 N -2.21 0.46 -0.93 7.54 0.00 0.64 -0.35 120.51 125.67 2nr0 n ALA 151 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 53.44 54.40 2nr0 n ALA 151 Cb 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 2nr0 n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nr0 n ALA 152 N -3.24 5.85 -0.31 0.00 0.00 0.57 -3.61 120.51 119.77 2nr0 n ALA 152 Ca 0.22 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 52.13 2nr0 n ALA 152 Cb 0.72 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 2.11 1.54 0.00 0.00 1.13 0.53 -4.61 117.38 118.09 2nr0 n GLN 153 Ca 0.34 -1.03 0.09 0.00 -1.94 0.00 0.00 57.00 54.46 2nr0 n GLN 153 Cb 0.80 -0.84 -0.02 0.00 0.11 0.00 0.00 30.24 30.28 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 -0.37 0.83 -4.72 0.00 4.77 -1.26 -4.85 117.00 111.40 2nr0 n LEU 155 Ca 0.06 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 2nr0 n LEU 155 Cb 0.35 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2nr0 n LEU 155 CO 0.25 0.15 0.81 -0.22 -1.33 0.00 0.00 177.39 177.05 2nr0 s LEU 156 N -1.92 4.39 0.00 2.23 0.20 -1.26 -4.41 118.68 117.91 2nr0 s LEU 156 Ca 0.40 1.93 0.00 0.00 0.69 0.00 0.00 54.13 57.15 2nr0 s LEU 156 Cb 0.20 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.38 2nr0 s LEU 156 CO 0.33 -0.37 0.00 0.61 -0.29 0.00 0.00 176.35 176.63 2nr0 n GLY 157 N 2.95 0.85 3.67 7.98 0.00 -0.43 -4.90 105.19 115.31 2nr0 n GLY 157 Ca 0.07 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.59 4.17 0.24 1.61 0.41 -1.25 -3.02 118.70 119.27 2nr0 s GLU 158 Ca 0.00 2.38 -0.04 0.00 -0.41 0.00 0.00 54.97 56.90 2nr0 s GLU 158 Cb 0.00 -3.87 -0.02 0.00 -1.78 0.00 0.00 34.13 28.46 2nr0 s GLU 158 CO 0.00 -0.84 0.28 -0.80 -0.49 0.00 0.00 175.26 173.42 2nr0 s ASN 159 N 3.25 0.29 -1.01 -0.19 0.01 -0.26 -4.96 114.94 112.07 2nr0 s ASN 159 Ca 0.78 -1.30 -0.07 0.00 -0.71 0.00 0.00 52.86 51.56 2nr0 s ASN 159 Cb -0.39 0.49 0.25 0.00 0.41 0.00 0.00 41.25 42.01 2nr0 s ASN 159 CO 0.34 -1.00 0.97 -0.62 -1.51 0.00 0.00 177.10 175.28 2nr0 s ASP 160 N -3.15 6.83 0.00 -1.22 -1.08 -1.26 -1.70 116.67 115.10 2nr0 s ASP 160 Ca 0.33 -3.54 0.00 0.00 -0.52 0.00 0.00 52.55 48.82 2nr0 s ASP 160 Cb 0.04 -2.11 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 2nr0 s ASP 160 CO 0.13 -0.28 0.24 0.49 0.52 0.00 0.00 175.17 176.27 2nr0 n PHE 161 N 2.71 0.00 0.03 -5.34 3.72 0.15 -4.23 117.46 114.51 2nr0 n PHE 161 Ca 0.22 -0.09 -0.15 0.00 -0.05 0.00 0.00 57.45 57.37 2nr0 n PHE 161 Cb 0.39 -0.10 -0.09 0.00 -0.94 0.00 0.00 39.48 38.74 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 0.48 0.03 -1.01 4.37 2.02 -1.88 0.55 112.91 117.47 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 0.24 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 2nr0 h THR 162 CO 0.00 0.00 0.78 0.28 0.37 0.00 0.00 175.52 176.95 2nr0 h SER 163 N -0.62 0.00 -0.11 4.18 0.02 -1.77 0.51 113.55 115.76 2nr0 h SER 163 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2nr0 h SER 163 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2nr0 h SER 163 CO -0.38 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 175.80 2nr0 n PHE 164 N -4.08 0.11 -3.45 3.45 3.72 0.15 -3.58 117.46 113.78 2nr0 n PHE 164 Ca 0.21 -0.05 -0.35 0.00 -0.05 0.00 0.00 57.45 57.21 2nr0 n PHE 164 Cb 1.12 0.00 -0.06 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 -1.89 3.87 -0.02 -1.08 3.52 0.18 -3.75 118.95 119.78 2nr0 s ARG 165 Ca 0.31 0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 55.95 2nr0 s ARG 165 Cb 0.21 -2.92 -0.08 0.00 -1.56 0.00 0.00 34.95 30.60 2nr0 s ARG 165 CO 0.30 0.49 1.93 0.00 -0.81 0.00 0.00 175.30 177.22 2nr0 s ALA 166 N -1.49 3.46 0.00 6.12 0.00 -0.50 -4.77 121.76 124.58 2nr0 s ALA 166 Ca 0.37 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2nr0 s ALA 166 Cb -0.14 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2nr0 s ALA 166 CO 0.19 -1.72 0.00 1.55 0.00 0.00 0.00 175.76 175.78 2nr0 n VAL 167 N 5.86 0.00 0.00 0.00 3.14 -1.26 -4.33 118.33 121.75 2nr0 n VAL 167 Ca 0.21 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 2nr0 n VAL 167 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 2nr0 n VAL 167 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2nr0 n GLN 168 N 0.00 0.00 0.00 1.45 -0.00 -1.26 -4.97 117.38 112.60 2nr0 n GLN 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2nr0 n GLN 168 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2nr0 n GLN 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2nr0 n GLN 170 N 0.00 0.00 -2.69 0.00 3.00 -1.26 -4.63 117.38 111.80 2nr0 n GLN 170 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2nr0 n GLN 170 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 30.24 30.28 2nr0 n GLN 170 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2nr0 n SER 171 N 1.64 2.16 -3.68 1.08 3.41 -1.26 -5.05 113.62 111.91 2nr0 n SER 171 Ca 0.00 -2.37 -0.11 0.00 -0.26 0.00 0.00 58.87 56.14 2nr0 n SER 171 Cb 0.00 -0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 63.40 2nr0 n SER 171 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2nr0 s ARG 172 N -3.73 0.55 0.51 4.33 3.00 -1.26 -5.15 118.95 117.18 2nr0 s ARG 172 Ca 0.31 0.88 -0.23 0.00 0.00 0.00 0.00 55.73 56.70 2nr0 s ARG 172 Cb 0.34 0.13 -0.06 0.00 0.00 0.00 0.00 34.95 35.36 2nr0 s ARG 172 CO -0.02 -0.13 1.31 -0.08 0.00 0.00 0.00 175.30 176.38 2nr0 s THR 173 N 1.08 2.37 -0.98 0.02 -1.32 -1.26 -4.88 115.64 110.66 2nr0 s THR 173 Ca -0.06 0.28 0.12 0.00 -1.21 0.00 0.00 61.69 60.82 2nr0 s THR 173 Cb -0.06 -3.15 0.56 0.00 -1.51 0.00 0.00 72.50 68.34 2nr0 s THR 173 CO -0.10 0.00 1.41 -0.81 -2.21 0.00 0.00 174.62 172.91 2nr0 n PRO 174 N -0.74 3.31 -3.71 7.08 -0.04 -1.26 -4.93 135.00 134.71 2nr0 n PRO 174 Ca 0.09 -2.18 -0.36 0.00 -0.04 0.00 0.00 63.50 61.01 2nr0 n PRO 174 Cb 0.45 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 32.01 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 -1.94 3.62 0.03 0.54 0.52 -1.26 0.31 118.94 120.77 2nr0 s TRP 175 Ca 0.39 0.68 -0.24 0.00 0.02 0.00 0.00 56.10 56.94 2nr0 s TRP 175 Cb 0.26 -2.06 0.06 0.00 -1.15 0.00 0.00 33.47 30.58 2nr0 s TRP 175 CO 0.16 0.64 0.56 1.03 0.02 0.00 0.00 176.95 179.37 2nr0 s ARG 176 N -1.43 1.05 -0.38 4.98 1.81 -0.69 -4.95 118.95 119.35 2nr0 s ARG 176 Ca 0.24 -0.13 -0.07 0.00 -1.72 0.00 0.00 55.73 54.05 2nr0 s ARG 176 Cb -0.14 0.49 0.06 0.00 -0.45 0.00 0.00 34.95 34.91 2nr0 s ARG 176 CO 0.13 -0.38 0.17 1.21 -0.68 0.00 0.00 175.30 175.75 2nr0 s ASN 177 N -1.83 5.40 -0.24 0.23 2.47 -1.26 -1.11 114.94 118.61 2nr0 s ASN 177 Ca -0.06 -1.41 -0.25 0.00 0.42 0.00 0.00 52.86 51.55 2nr0 s ASN 177 Cb -0.01 -1.90 -0.00 0.00 -1.45 0.00 0.00 41.25 37.89 2nr0 s ASN 177 CO 0.00 -0.43 0.86 -0.69 -3.72 0.00 0.00 177.10 173.12 2nr0 s VAL 178 N 1.37 4.82 -0.05 -5.21 1.01 -1.17 -1.61 120.40 119.56 2nr0 s VAL 178 Ca 0.01 1.63 -0.13 0.00 0.00 0.00 0.00 61.98 63.50 2nr0 s VAL 178 Cb -0.21 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 2nr0 s VAL 178 CO 0.01 -0.08 0.52 0.24 0.00 0.00 0.00 175.10 175.79 2nr0 h MET 179 N 7.64 -0.40 -3.38 2.72 2.86 -0.40 -1.14 114.93 122.82 2nr0 h MET 179 Ca -0.23 0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.31 2nr0 h MET 179 Cb 1.09 0.09 -0.20 0.00 0.06 0.00 0.00 31.60 32.64 2nr0 h MET 179 CO 0.89 -0.25 -0.43 -3.38 1.06 0.00 0.00 176.91 174.80 2nr0 s HIS 180 N -2.98 -0.02 -0.32 -0.22 -3.43 -1.19 -4.80 115.29 102.34 2nr0 s HIS 180 Ca -0.07 -0.03 0.03 0.00 -0.80 0.00 0.00 55.06 54.19 2nr0 s HIS 180 Cb 0.01 -0.01 0.16 0.00 -1.43 0.00 0.00 32.58 31.31 2nr0 s HIS 180 CO 0.21 -0.32 0.42 -1.50 -2.00 0.00 0.00 174.74 171.55 2nr0 s ILE 181 N -1.40 -0.59 -0.05 -5.38 2.07 -1.26 -1.36 121.20 113.23 2nr0 s ILE 181 Ca -0.14 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 58.68 2nr0 s ILE 181 Cb -0.07 -0.82 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 2nr0 s ILE 181 CO 0.02 -0.33 -0.07 0.20 -1.91 0.00 0.00 174.94 172.85 2nr0 s ASN 182 N 2.22 4.60 -0.21 4.50 0.01 -0.77 -4.82 114.94 120.47 2nr0 s ASN 182 Ca 0.12 -0.06 -0.02 0.00 -0.71 0.00 0.00 52.86 52.19 2nr0 s ASN 182 Cb -0.12 -1.13 0.01 0.00 0.41 0.00 0.00 41.25 40.42 2nr0 s ASN 182 CO -0.22 0.34 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.92 2nr0 s VAL 183 N -0.85 2.85 0.46 1.60 1.01 -1.26 -1.86 120.40 122.35 2nr0 s VAL 183 Ca 0.13 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2nr0 s VAL 183 Cb -0.11 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 2nr0 s VAL 183 CO 0.03 0.44 0.03 0.35 0.00 0.00 0.00 175.10 175.95 2nr0 n THR 184 N 4.72 0.00 -3.63 3.92 -2.24 -0.20 -4.62 114.28 112.23 2nr0 n THR 184 Ca -0.19 -2.28 -0.15 0.00 -2.27 0.00 0.00 64.05 59.16 2nr0 n THR 184 Cb 0.50 0.55 -0.14 0.00 -2.10 0.00 0.00 70.33 69.14 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 -3.68 0.12 -0.22 -0.78 3.52 -1.26 -1.29 118.95 115.36 2nr0 s ARG 185 Ca 0.05 0.60 -0.02 0.00 -0.13 0.00 0.00 55.73 56.24 2nr0 s ARG 185 Cb 0.00 -0.30 0.01 0.00 -1.56 0.00 0.00 34.95 33.10 2nr0 s ARG 185 CO 0.03 -0.36 -0.09 -1.01 -0.81 0.00 0.00 175.30 173.07 2nr0 s HIS 186 N 2.37 2.96 0.00 5.12 3.76 0.17 -4.97 115.29 124.71 2nr0 s HIS 186 Ca 0.03 -1.38 0.00 0.00 -0.15 0.00 0.00 55.06 53.55 2nr0 s HIS 186 Cb -0.13 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.52 2nr0 s HIS 186 CO -0.08 -0.69 0.00 0.41 -0.85 0.00 0.00 174.74 173.52 2nr0 n GLY 187 N 4.70 0.92 0.00 -2.22 0.00 -1.26 0.07 105.19 107.39 2nr0 n GLY 187 Ca -0.18 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.18 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 0.47 -3.67 1.61 -0.04 -1.26 -4.67 135.00 127.44 2nr0 n PRO 188 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2nr0 n PRO 188 Cb 0.00 -1.12 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 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 3.62 -0.21 0.54 1.51 0.11 -1.48 117.35 119.44 2nr0 s TYR 189 Ca 0.05 0.72 0.00 0.00 -1.01 0.00 0.00 57.07 56.83 2nr0 s TYR 189 Cb 0.02 -2.15 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2nr0 s TYR 189 CO 0.04 0.60 -0.14 0.08 -1.11 0.00 0.00 175.55 175.02 2nr0 s VAL 190 N -0.74 2.43 -0.14 0.71 1.01 -0.02 0.42 120.40 124.07 2nr0 s VAL 190 Ca 0.18 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 2nr0 s VAL 190 Cb -0.14 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2nr0 s VAL 190 CO 0.07 0.37 0.05 -0.69 0.00 0.00 0.00 175.10 174.91 2nr0 s VAL 191 N 1.30 4.74 -0.22 2.92 1.01 -0.41 -0.79 120.40 128.94 2nr0 s VAL 191 Ca 0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2nr0 s VAL 191 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2nr0 s VAL 191 CO -0.09 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 2nr0 s VAL 192 N -0.28 3.35 -0.17 2.92 1.01 0.38 -1.04 120.40 126.57 2nr0 s VAL 192 Ca 0.08 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2nr0 s VAL 192 Cb -0.12 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2nr0 s VAL 192 CO 0.02 0.43 -0.10 -0.62 0.00 0.00 0.00 175.10 174.82 2nr0 s ASP 193 N 1.46 4.07 0.04 3.32 -1.08 -0.77 0.67 116.67 124.37 2nr0 s ASP 193 Ca 0.06 -0.38 -0.00 0.00 -0.52 0.00 0.00 52.55 51.71 2nr0 s ASP 193 Cb -0.14 -1.66 -0.03 0.00 -1.46 0.00 0.00 42.92 39.63 2nr0 s ASP 193 CO -0.03 0.08 -0.03 -0.51 0.52 0.00 0.00 175.17 175.19 2nr0 s ILE 194 N 0.88 0.21 -0.14 4.11 2.07 -0.48 -1.85 121.20 126.00 2nr0 s ILE 194 Ca -0.03 -1.48 -0.18 0.00 -1.41 0.00 0.00 60.65 57.55 2nr0 s ILE 194 Cb -0.15 -1.06 0.05 0.00 0.13 0.00 0.00 42.46 41.42 2nr0 s ILE 194 CO 0.00 -0.80 0.48 -0.75 -1.91 0.00 0.00 174.94 171.96 2nr0 s LYS 195 N -3.00 0.64 -0.06 3.50 2.20 -0.46 -1.40 119.74 121.17 2nr0 s LYS 195 Ca -0.01 0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 55.78 2nr0 s LYS 195 Cb 0.01 0.31 0.10 0.00 -1.51 0.00 0.00 37.83 36.74 2nr0 s LYS 195 CO -0.06 -0.12 0.83 0.00 -0.36 0.00 0.00 175.35 175.64 2nr0 s ALA 196 N -0.18 -1.82 0.28 3.13 0.00 -0.92 0.41 121.76 122.65 2nr0 s ALA 196 Ca -0.04 1.27 0.04 0.00 0.00 0.00 0.00 51.96 53.23 2nr0 s ALA 196 Cb -0.03 -0.08 0.76 0.00 0.00 0.00 0.00 23.12 23.76 2nr0 s ALA 196 CO 0.02 -0.46 1.39 0.27 0.00 0.00 0.00 175.76 176.99 2nr0 n ASN 197 N 0.46 -0.04 -3.01 0.00 6.94 -0.63 -2.08 115.26 116.90 2nr0 n ASN 197 Ca -0.13 1.50 -0.07 0.00 -0.02 0.00 0.00 54.58 55.86 2nr0 n ASN 197 Cb 0.59 -0.58 0.02 0.00 -2.36 0.00 0.00 39.78 37.46 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 -5.78 -0.98 0.14 -2.53 0.00 -1.26 -3.67 121.76 107.68 2nr0 s ALA 198 Ca -0.11 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2nr0 s ALA 198 Cb 0.27 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2nr0 s ALA 198 CO 0.69 -1.01 -0.08 -0.06 0.00 0.00 0.00 175.76 175.31 2nr0 s PHE 199 N -2.17 1.20 0.09 0.00 0.40 -1.26 -4.76 117.98 111.48 2nr0 s PHE 199 Ca 0.18 -0.83 -0.01 0.00 -0.60 0.00 0.00 56.93 55.67 2nr0 s PHE 199 Cb -0.04 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 2nr0 s PHE 199 CO 0.10 -0.01 0.25 0.14 0.70 0.00 0.00 175.22 176.41 2nr0 s VAL 200 N -3.43 5.34 -0.14 -0.44 -7.23 -1.26 -5.01 120.40 108.22 2nr0 s VAL 200 Ca 0.17 -0.34 -0.42 0.00 -1.81 0.00 0.00 61.98 59.58 2nr0 s VAL 200 Cb 0.04 -3.64 -0.19 0.00 0.56 0.00 0.00 36.38 33.14 2nr0 s VAL 200 CO 0.00 0.09 1.29 0.00 -0.31 0.00 0.00 175.10 176.17 2nr0 n HIS 201 N 0.14 1.13 -0.17 2.82 1.44 -1.26 -1.32 115.22 118.00 2nr0 n HIS 201 Ca -0.05 1.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.67 2nr0 n HIS 201 Cb 0.52 -2.18 0.00 0.00 0.12 0.00 0.00 29.99 28.45 2nr0 n HIS 201 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2nr0 n HIS 202 N 2.53 0.00 -0.19 -1.40 8.25 -1.26 -1.42 115.22 121.73 2nr0 n HIS 202 Ca 0.23 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.64 2nr0 n HIS 202 Cb 0.06 -1.03 -0.05 0.00 1.12 0.00 0.00 29.99 30.09 2nr0 n HIS 202 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2nr0 n MET 203 N -2.00 -0.20 -0.05 -0.41 0.00 -0.44 -0.65 117.12 113.36 2nr0 n MET 203 Ca 0.00 0.80 -0.11 0.00 0.00 0.00 0.00 57.70 58.39 2nr0 n MET 203 Cb 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 33.22 31.99 2nr0 n MET 203 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2nr0 h VAL 204 N 0.00 1.19 0.00 1.12 2.07 -1.87 0.27 116.25 119.03 2nr0 h VAL 204 Ca 0.07 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2nr0 h VAL 204 Cb 0.19 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2nr0 h VAL 204 CO -0.43 0.18 0.00 0.54 0.02 0.00 0.00 177.57 177.88 2nr0 n ARG 205 N -4.81 0.01 -0.12 1.57 1.74 0.05 -2.20 116.66 112.90 2nr0 n ARG 205 Ca -0.04 0.36 -0.23 0.00 -0.77 0.00 0.00 57.85 57.16 2nr0 n ARG 205 Cb 0.15 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.48 1.91 -0.06 0.55 3.02 0.17 0.15 115.26 119.52 2nr0 n ASN 206 Ca 0.02 0.39 -0.01 0.00 -0.03 0.00 0.00 54.58 54.95 2nr0 n ASN 206 Cb 0.09 -0.87 -0.01 0.00 -0.61 0.00 0.00 39.78 38.37 2nr0 n ASN 206 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2nr0 n ILE 207 N -4.37 -0.09 -0.05 2.41 2.08 0.89 -0.42 119.36 119.82 2nr0 n ILE 207 Ca -0.39 1.59 -0.07 0.00 0.56 0.00 0.00 62.75 64.43 2nr0 n ILE 207 Cb 0.73 -2.08 -0.05 0.00 -0.75 0.00 0.00 39.64 37.48 2nr0 n ILE 207 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2nr0 h VAL 208 N 0.00 0.00 -0.14 1.39 2.07 -1.66 1.34 116.25 119.24 2nr0 h VAL 208 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2nr0 h VAL 208 Cb 0.06 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2nr0 h VAL 208 CO -0.13 0.00 -0.08 0.61 0.02 0.00 0.00 177.57 177.99 2nr0 n GLY 209 N -1.21 -0.43 0.07 2.17 0.00 0.44 0.29 105.19 106.53 2nr0 n GLY 209 Ca -0.02 0.18 -0.13 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 0.06 -0.27 1.61 0.02 0.17 -2.97 113.55 112.17 2nr0 h SER 210 Ca 0.02 -0.62 0.08 0.00 -0.84 0.00 0.00 61.79 60.43 2nr0 h SER 210 Cb 0.06 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2nr0 h SER 210 CO -0.14 0.67 0.75 0.25 -1.14 0.00 0.00 176.83 177.22 2nr0 h LEU 211 N -0.55 0.00 -0.10 5.07 6.46 1.47 1.43 115.31 129.08 2nr0 h LEU 211 Ca -0.00 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.52 2nr0 h LEU 211 Cb 0.66 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.60 2nr0 h LEU 211 CO 0.01 0.00 -0.99 0.24 -0.62 0.00 0.00 178.44 177.07 2nr0 h MET 212 N 0.00 0.49 -0.89 1.25 2.86 0.15 -3.28 114.93 115.52 2nr0 h MET 212 Ca 0.13 -0.54 0.04 0.00 -2.06 0.00 0.00 59.70 57.27 2nr0 h MET 212 Cb 1.63 0.16 -0.06 0.00 0.06 0.00 0.00 31.60 33.39 2nr0 h MET 212 CO -0.00 1.18 0.57 0.93 1.06 0.00 0.00 176.91 180.65 2nr0 h GLU 213 N 0.27 1.05 -0.48 1.72 4.39 0.19 -2.77 114.58 118.95 2nr0 h GLU 213 Ca -0.10 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2nr0 h GLU 213 Cb 1.64 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 30.03 2nr0 h GLU 213 CO 0.18 0.70 0.20 0.28 -1.16 0.00 0.00 179.01 179.20 2nr0 h VAL 214 N 1.09 1.21 0.00 3.13 2.07 -1.60 -1.71 116.25 120.44 2nr0 h VAL 214 Ca 0.36 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2nr0 h VAL 214 Cb 0.05 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2nr0 h VAL 214 CO -0.13 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.31 2nr0 n GLY 215 N -0.80 -0.86 0.77 2.17 0.00 -1.07 -1.57 105.19 103.82 2nr0 n GLY 215 Ca 0.01 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.19 2.34 -1.97 4.61 0.00 -0.72 0.12 120.51 123.70 2nr0 n ALA 216 Ca 0.12 -0.96 -0.16 0.00 0.00 0.00 0.00 53.44 52.44 2nr0 n ALA 216 Cb 0.13 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 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 0.88 -0.77 1.33 0.00 8.25 -0.61 -4.78 115.22 119.52 2nr0 n HIS 217 Ca 0.13 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.72 2nr0 n HIS 217 Cb 0.45 -3.11 0.42 0.00 1.12 0.00 0.00 29.99 28.87 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 -1.39 1.22 -3.68 0.41 5.03 -0.75 -4.87 115.26 111.22 2nr0 n ASN 218 Ca -0.18 -1.12 -0.10 0.00 0.87 0.00 0.00 54.58 54.06 2nr0 n ASN 218 Cb 0.59 0.09 -0.05 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 -2.32 1.12 0.78 3.52 -1.52 -1.23 -4.98 119.66 115.03 2nr0 s GLN 219 Ca 0.29 -0.77 -0.13 0.00 -1.95 0.00 0.00 55.36 52.79 2nr0 s GLN 219 Cb 0.20 0.47 0.18 0.00 -0.22 0.00 0.00 33.01 33.64 2nr0 s GLN 219 CO 0.45 -0.44 1.01 -0.35 -0.25 0.00 0.00 175.29 175.71 2nr0 n PRO 220 N -0.24 -1.19 -0.04 2.91 -0.04 -1.26 -4.58 135.00 130.56 2nr0 n PRO 220 Ca -0.14 -1.57 -0.15 0.00 -0.04 0.00 0.00 63.50 61.60 2nr0 n PRO 220 Cb 0.63 -1.09 -0.13 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.06 -0.68 0.54 5.08 -1.96 -3.29 114.58 114.34 2nr0 h GLU 221 Ca -0.33 -0.10 0.18 0.00 -1.00 0.00 0.00 59.36 58.11 2nr0 h GLU 221 Cb 0.92 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2nr0 h GLU 221 CO 0.23 1.01 0.48 0.66 -1.00 0.00 0.00 179.01 180.39 2nr0 h SER 222 N -0.83 0.09 -0.77 1.42 4.64 -1.94 -2.92 113.55 113.23 2nr0 h SER 222 Ca -0.03 0.01 0.30 0.00 -0.47 0.00 0.00 61.79 61.60 2nr0 h SER 222 Cb 1.09 -0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 63.02 2nr0 h SER 222 CO 0.03 0.05 0.32 1.87 -0.87 0.00 0.00 176.83 178.23 2nr0 n TRP 223 N -4.38 0.80 0.00 4.77 -0.00 -1.24 -1.07 117.44 116.33 2nr0 n TRP 223 Ca 0.13 0.91 0.00 0.00 -0.00 0.00 0.00 57.50 58.54 2nr0 n TRP 223 Cb 0.68 -1.27 0.00 0.00 -0.00 0.00 0.00 31.31 30.72 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 -0.17 5.87 5.41 -1.10 -0.84 119.36 123.71 2nr0 n ILE 224 Ca 0.27 1.44 0.29 0.00 1.00 0.00 0.00 62.75 65.74 2nr0 n ILE 224 Cb 0.90 -2.34 0.70 0.00 -0.71 0.00 0.00 39.64 38.19 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 -1.82 2.77 0.35 -1.39 0.00 -1.34 0.92 119.26 118.76 2nr0 h ALA 225 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2nr0 h ALA 225 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2nr0 h ALA 225 CO 0.00 -1.24 -0.17 0.93 0.00 0.00 0.00 179.25 178.77 2nr0 h GLU 226 N 0.00 -0.46 -0.05 0.00 5.08 -0.64 -1.31 114.58 117.20 2nr0 h GLU 226 Ca 0.43 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.86 2nr0 h GLU 226 Cb 1.97 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.27 2nr0 h GLU 226 CO -0.00 -0.16 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.52 2nr0 h LEU 227 N -0.76 -0.77 -0.21 1.33 3.38 0.12 0.86 115.31 119.24 2nr0 h LEU 227 Ca -0.05 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2nr0 h LEU 227 Cb 0.51 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2nr0 h LEU 227 CO 0.08 -0.32 -0.34 0.25 0.09 0.00 0.00 178.44 178.20 2nr0 h LEU 228 N -0.37 -1.14 -1.99 1.67 5.85 -1.36 0.13 115.31 118.11 2nr0 h LEU 228 Ca 0.08 0.15 0.15 0.00 0.84 0.00 0.00 57.88 59.10 2nr0 h LEU 228 Cb 0.48 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2nr0 h LEU 228 CO -0.26 -0.26 0.38 0.00 -0.34 0.00 0.00 178.44 177.96 2nr0 h ALA 229 N -0.57 2.49 0.00 1.25 0.00 -1.01 -1.08 119.26 120.33 2nr0 h ALA 229 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nr0 h ALA 229 Cb 0.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2nr0 h ALA 229 CO -0.35 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 178.26 2nr0 h ALA 230 N 1.73 1.00 -6.46 0.00 0.00 0.18 -3.47 119.26 112.25 2nr0 h ALA 230 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.78 2nr0 h ALA 230 Cb 1.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2nr0 h ALA 230 CO -0.01 0.00 -0.98 1.63 0.00 0.00 0.00 179.25 179.90 2nr0 n LYS 231 N -2.89 -1.69 -3.26 0.00 5.02 -0.41 -4.95 118.16 109.99 2nr0 n LYS 231 Ca -0.01 1.12 0.03 0.00 -2.02 0.00 0.00 58.31 57.44 2nr0 n LYS 231 Cb 0.18 -2.80 -0.03 0.00 -0.02 0.00 0.00 35.03 32.36 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 -2.52 -0.41 0.07 4.39 -1.08 -1.26 -4.69 116.67 111.17 2nr0 s ASP 232 Ca 0.13 0.44 -0.29 0.00 -0.52 0.00 0.00 52.55 52.31 2nr0 s ASP 232 Cb -0.02 1.42 -0.17 0.00 -1.46 0.00 0.00 42.92 42.69 2nr0 s ASP 232 CO 0.87 -0.08 1.62 -0.09 0.52 0.00 0.00 175.17 178.01 2nr0 h ARG 233 N 7.57 -0.53 -3.35 4.34 1.12 -1.73 -3.25 114.38 118.55 2nr0 h ARG 233 Ca -0.14 0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.76 2nr0 h ARG 233 Cb 1.14 0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 31.22 2nr0 h ARG 233 CO 0.01 -0.33 0.69 0.25 -3.11 0.00 0.00 179.97 177.48 2nr0 n THR 234 N -5.31 0.05 0.00 0.20 -2.24 -1.26 -1.96 114.28 103.76 2nr0 n THR 234 Ca -0.11 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2nr0 n THR 234 Cb 0.25 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 2nr0 n THR 234 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nr0 n LEU 235 N 3.71 0.00 -4.91 3.22 4.77 -1.23 -5.12 117.00 117.45 2nr0 n LEU 235 Ca 0.01 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.71 2nr0 n LEU 235 Cb 0.01 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2nr0 n LEU 235 CO 0.34 0.00 0.67 0.00 -1.33 0.00 0.00 177.39 177.07 2nr0 s ALA 236 N -1.00 3.01 1.22 -1.18 0.00 -0.83 -5.07 121.76 117.91 2nr0 s ALA 236 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 2nr0 s ALA 236 Cb 0.00 -2.80 0.19 0.00 0.00 0.00 0.00 23.12 20.52 2nr0 s ALA 236 CO 0.00 -1.22 0.51 0.00 0.00 0.00 0.00 175.76 175.05 2nr0 n ALA 237 N -2.95 -2.51 -1.79 0.00 0.00 -1.26 -4.96 120.51 107.03 2nr0 n ALA 237 Ca 0.07 -0.85 -0.36 0.00 0.00 0.00 0.00 53.44 52.31 2nr0 n ALA 237 Cb 0.59 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.37 3.13 1.06 0.00 0.00 -1.26 -4.78 121.76 117.53 2nr0 s ALA 238 Ca 0.37 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.69 2nr0 s ALA 238 Cb -0.05 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.89 2nr0 s ALA 238 CO 0.30 0.05 -0.21 2.41 0.00 0.00 0.00 175.76 178.31 2nr0 n THR 239 N 0.06 0.00 -3.64 0.00 -1.04 -1.26 -4.60 114.28 103.80 2nr0 n THR 239 Ca 0.04 -0.24 -0.22 0.00 -2.04 0.00 0.00 64.05 61.59 2nr0 n THR 239 Cb 0.51 -0.47 -0.01 0.00 -1.82 0.00 0.00 70.33 68.53 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 -2.22 3.89 -0.39 2.41 0.00 0.39 -4.87 121.76 120.98 2nr0 s ALA 240 Ca 0.52 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.05 2nr0 s ALA 240 Cb -0.11 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 2nr0 s ALA 240 CO 0.68 0.07 1.82 0.15 0.00 0.00 0.00 175.76 178.48 2nr0 s LYS 241 N -4.16 3.17 0.64 0.00 1.02 -1.26 -4.80 119.74 114.35 2nr0 s LYS 241 Ca 0.39 1.27 0.19 0.00 0.02 0.00 0.00 55.97 57.84 2nr0 s LYS 241 Cb -0.09 -4.24 0.91 0.00 -0.52 0.00 0.00 37.83 33.89 2nr0 s LYS 241 CO 0.32 -2.05 1.47 0.00 -0.92 0.00 0.00 175.35 174.17 2nr0 h ALA 242 N 13.41 2.07 0.00 5.17 0.00 -1.86 -3.05 119.26 135.00 2nr0 h ALA 242 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2nr0 h ALA 242 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2nr0 h ALA 242 CO 1.07 -0.94 0.00 0.39 0.00 0.00 0.00 179.25 179.77 2nr0 n GLU 243 N -2.98 0.00 0.00 0.00 1.02 -1.25 -0.71 120.64 116.71 2nr0 n GLU 243 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2nr0 n GLU 243 Cb 0.89 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 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 0.61 0.43 3.64 0.62 0.00 -1.15 -2.93 105.19 106.40 2nr0 n GLY 244 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.25 0.99 2.96 0.11 -2.78 118.68 123.79 2nr0 s LEU 245 Ca 0.00 0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 54.85 2nr0 s LEU 245 Cb 0.00 -3.15 0.02 0.00 0.50 0.00 0.00 46.19 43.56 2nr0 s LEU 245 CO 0.00 -0.52 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.14 2nr0 s TYR 246 N 2.85 3.05 -0.83 5.38 1.51 -0.25 -1.62 117.35 127.43 2nr0 s TYR 246 Ca 0.34 -1.46 -0.25 0.00 -1.01 0.00 0.00 57.07 54.69 2nr0 s TYR 246 Cb -0.15 -2.07 -0.00 0.00 -0.11 0.00 0.00 41.96 39.63 2nr0 s TYR 246 CO 0.08 -0.71 1.68 -1.17 -1.11 0.00 0.00 175.55 174.32 2nr0 s LEU 247 N 1.35 3.28 0.28 -1.29 2.96 -0.11 -1.37 118.68 123.77 2nr0 s LEU 247 Ca 0.01 -0.56 0.15 0.00 -0.22 0.00 0.00 54.13 53.51 2nr0 s LEU 247 Cb -0.16 -2.55 0.06 0.00 0.50 0.00 0.00 46.19 44.04 2nr0 s LEU 247 CO -0.04 -2.18 1.44 -0.37 -1.32 0.00 0.00 176.35 173.88 2nr0 h VAL 248 N 6.82 0.88 -1.38 1.68 -1.51 -1.74 -2.37 116.25 118.62 2nr0 h VAL 248 Ca -0.04 -2.24 0.14 0.00 -1.23 0.00 0.00 66.70 63.32 2nr0 h VAL 248 Cb 1.05 2.43 -0.25 0.00 -2.13 0.00 0.00 31.29 32.40 2nr0 h VAL 248 CO 1.28 0.50 0.69 0.00 -1.23 0.00 0.00 177.57 178.81 2nr0 s ALA 249 N -2.96 -2.01 0.20 5.19 0.00 -0.72 -3.64 121.76 117.82 2nr0 s ALA 249 Ca 0.04 1.71 0.08 0.00 0.00 0.00 0.00 51.96 53.79 2nr0 s ALA 249 Cb 0.08 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 2nr0 s ALA 249 CO 0.75 -0.27 -0.16 0.08 0.00 0.00 0.00 175.76 176.15 2nr0 s VAL 250 N -0.94 1.85 0.05 0.00 1.01 -1.26 0.13 120.40 121.23 2nr0 s VAL 250 Ca 0.02 -2.13 0.06 0.00 0.00 0.00 0.00 61.98 59.93 2nr0 s VAL 250 Cb -0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2nr0 s VAL 250 CO -0.03 -0.48 -0.11 -1.81 0.00 0.00 0.00 175.10 172.67 2nr0 s ASP 251 N -3.11 4.28 0.04 3.32 1.01 0.21 -4.97 116.67 117.45 2nr0 s ASP 251 Ca 0.21 -0.32 -0.07 0.00 0.71 0.00 0.00 52.55 53.09 2nr0 s ASP 251 Cb -0.03 -0.85 -0.01 0.00 1.01 0.00 0.00 42.92 43.05 2nr0 s ASP 251 CO 0.08 0.24 0.13 -0.31 0.21 0.00 0.00 175.17 175.51 2nr0 s TYR 252 N -1.04 0.17 0.24 4.23 2.02 -1.26 -1.06 117.35 120.64 2nr0 s TYR 252 Ca 0.18 -0.46 -0.31 0.00 -0.37 0.00 0.00 57.07 56.10 2nr0 s TYR 252 Cb -0.11 -0.11 -0.13 0.00 -0.40 0.00 0.00 41.96 41.21 2nr0 s TYR 252 CO 0.09 -0.39 1.45 -2.30 -1.57 0.00 0.00 175.55 172.82 2nr0 n PRO 253 N 0.68 2.12 -0.12 -1.71 -0.02 -1.26 -4.86 135.00 129.83 2nr0 n PRO 253 Ca -0.19 0.76 0.25 0.00 -2.02 0.00 0.00 63.50 62.30 2nr0 n PRO 253 Cb 0.59 -2.44 0.69 0.00 -0.02 0.00 0.00 33.50 32.32 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 4.47 0.04 -0.80 2.55 3.32 -2.00 -1.27 116.42 122.74 2nr0 h ASP 254 Ca -0.45 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.68 2nr0 h ASP 254 Cb 1.27 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 2nr0 h ASP 254 CO 0.78 0.02 0.46 0.08 -1.72 0.00 0.00 179.24 178.85 2nr0 h ARG 255 N 0.04 0.78 -0.14 3.56 0.11 -2.04 0.21 114.38 116.89 2nr0 h ARG 255 Ca 0.37 -0.05 -0.06 0.00 0.10 0.00 0.00 59.98 60.35 2nr0 h ARG 255 Cb 1.42 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 2nr0 h ARG 255 CO -0.02 0.51 -0.17 1.88 0.10 0.00 0.00 179.97 182.27 2nr0 h TYR 256 N 0.80 0.24 -5.35 4.08 0.05 -1.59 -3.48 116.97 111.72 2nr0 h TYR 256 Ca 0.37 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.12 2nr0 h TYR 256 Cb 0.29 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 2nr0 h TYR 256 CO -0.06 0.40 -1.13 -3.47 -1.05 0.00 0.00 178.16 172.85 2nr0 n ASP 257 N -4.24 -4.81 -4.34 3.88 2.03 0.06 -4.99 116.55 104.14 2nr0 n ASP 257 Ca -0.01 1.24 -0.31 0.00 0.52 0.00 0.00 54.79 56.23 2nr0 n ASP 257 Cb 0.30 -4.46 -0.15 0.00 -0.72 0.00 0.00 41.12 36.09 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 -1.00 2.15 0.19 -2.67 1.43 -1.26 -5.04 118.68 112.47 2nr0 s LEU 258 Ca -0.12 -0.48 -0.33 0.00 -1.03 0.00 0.00 54.13 52.17 2nr0 s LEU 258 Cb 0.01 -1.35 -0.14 0.00 0.03 0.00 0.00 46.19 44.75 2nr0 s LEU 258 CO 0.61 0.30 1.55 -0.81 0.23 0.00 0.00 176.35 178.24 2nr0 n PRO 259 N 2.21 2.19 -3.89 1.29 -0.04 -1.26 -4.99 135.00 130.52 2nr0 n PRO 259 Ca -0.16 0.79 -0.33 0.00 -0.04 0.00 0.00 63.50 63.75 2nr0 n PRO 259 Cb 0.51 -2.54 -0.13 0.00 -0.04 0.00 0.00 33.50 31.30 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 0.58 1.87 0.00 0.54 1.02 -1.26 -5.08 119.74 117.41 2nr0 s LYS 260 Ca 0.76 -2.05 0.00 0.00 0.02 0.00 0.00 55.97 54.69 2nr0 s LYS 260 Cb -0.65 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.24 2nr0 s LYS 260 CO 0.40 -1.04 0.00 -0.35 -0.92 0.00 0.00 175.35 173.44 2nr0 n PRO 261 N 4.10 1.51 -1.54 -1.68 -0.04 -1.26 -5.08 135.00 131.01 2nr0 n PRO 261 Ca 0.02 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 2nr0 n PRO 261 Cb 0.40 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.01 2.65 -0.04 0.54 0.02 -1.26 -5.01 135.00 131.89 2nr0 s PRO 262 Ca 0.00 0.89 0.02 0.00 0.02 0.00 0.00 61.00 61.92 2nr0 s PRO 262 Cb 0.00 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2nr0 s PRO 262 CO 0.00 -1.28 -0.02 0.00 -0.33 0.00 0.00 177.00 175.37 2nr0 n MET 263 N -3.24 1.70 0.00 5.54 0.00 -1.26 -4.92 117.12 114.93 2nr0 n MET 263 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2nr0 n MET 263 Cb 0.54 -1.10 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 3.03 2.80 3.56 3.17 0.00 -1.23 -4.67 105.19 111.85 2nr0 n GLY 264 Ca -0.07 0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.67 5.37 1.61 0.04 -1.26 -4.80 135.00 135.28 2nr0 s PRO 265 Ca 0.00 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.52 2nr0 s PRO 265 Cb 0.00 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.93 2nr0 s PRO 265 CO 0.00 -3.46 0.00 1.28 0.04 0.00 0.00 177.00 174.86 2nr0 n LEU 266 N -4.68 0.00 0.06 -3.56 7.99 -1.26 -2.55 117.00 112.99 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 -0.02 0.00 -0.11 0.00 0.00 43.42 43.86 2nr0 n LEU 266 CO 0.55 0.00 0.25 -0.26 -1.51 0.00 0.00 177.39 176.42 2nr0 h PHE 267 N 0.00 0.57 -0.69 -1.77 0.04 -1.98 -3.47 116.94 109.64 2nr0 h PHE 267 Ca 0.00 -0.29 -0.58 0.00 2.80 0.00 0.00 57.97 59.90 2nr0 h PHE 267 Cb 0.00 -0.07 0.02 0.00 2.20 0.00 0.00 35.95 38.10 2nr0 h PHE 267 CO 0.00 1.09 0.28 1.28 -0.60 0.00 0.00 178.31 180.36 2nr0 n LEU 268 N -3.77 0.45 -4.74 1.54 4.77 -1.06 -4.88 117.00 109.31 2nr0 n LEU 268 Ca -0.06 0.81 -0.29 0.00 -0.03 0.00 0.00 56.01 56.44 2nr0 n LEU 268 Cb 0.79 -0.62 0.16 0.00 -2.33 0.00 0.00 43.42 41.42 2nr0 n LEU 268 CO 0.50 -0.91 0.69 0.00 -1.33 0.00 0.00 177.39 176.34 2nr0 s ALA 269 N 1.13 1.42 -2.00 -1.18 0.00 -1.26 -3.49 121.76 116.39 2nr0 s ALA 269 Ca 0.68 -0.50 0.18 0.00 0.00 0.00 0.00 51.96 52.31 2nr0 s ALA 269 Cb -0.96 -3.05 1.07 0.00 0.00 0.00 0.00 23.12 20.18 2nr0 s ALA 269 CO 0.49 -2.55 1.47 -0.25 0.00 0.00 0.00 175.76 174.91