#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr7 n PRO 7 N 0.00 -3.22 -3.78 -0.24 -0.02 -1.26 -5.05 135.00 121.44 1nr7 n PRO 7 Ca 0.00 -1.17 -0.24 0.00 -2.02 0.00 0.00 63.50 60.08 1nr7 n PRO 7 Cb 0.00 -1.26 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1nr7 n PRO 7 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nr7 s ASN 8 N -3.27 4.77 0.11 2.55 2.20 -1.26 -5.01 114.94 115.03 1nr7 s ASN 8 Ca 0.50 -1.00 -0.29 0.00 -0.94 0.00 0.00 52.86 51.13 1nr7 s ASN 8 Cb -0.06 -0.16 -0.08 0.00 -2.00 0.00 0.00 41.25 38.94 1nr7 s ASN 8 CO 0.40 -0.82 1.61 2.19 -2.94 0.00 0.00 177.10 177.54 1nr7 h PHE 9 N 0.98 -0.93 -0.30 1.54 -5.15 -1.98 -2.89 116.94 108.21 1nr7 h PHE 9 Ca -0.40 0.02 0.05 0.00 -0.20 0.00 0.00 57.97 57.45 1nr7 h PHE 9 Cb 1.28 0.40 -0.08 0.00 0.22 0.00 0.00 35.95 37.77 1nr7 h PHE 9 CO 0.71 -0.44 -0.50 0.35 -2.00 0.00 0.00 178.31 176.42 1nr7 h PHE 10 N -0.56 -1.48 -0.48 6.09 3.57 -1.92 -1.98 116.94 120.18 1nr7 h PHE 10 Ca 0.03 0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.69 1nr7 h PHE 10 Cb 0.60 0.69 -0.10 0.00 2.79 0.00 0.00 35.95 39.92 1nr7 h PHE 10 CO -0.31 -0.49 -0.37 0.87 -2.23 0.00 0.00 178.31 175.78 1nr7 h LYS 11 N -0.44 -0.23 0.00 1.11 1.79 -1.96 -1.53 116.57 115.30 1nr7 h LYS 11 Ca 0.08 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1nr7 h LYS 11 Cb 0.62 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1nr7 h LYS 11 CO -0.52 -0.16 0.00 -1.33 -1.08 0.00 0.00 179.45 176.36 1nr7 n MET 12 N -5.42 0.00 -0.35 3.15 2.81 -0.84 -0.96 117.12 115.51 1nr7 n MET 12 Ca 0.02 0.62 -0.09 0.00 -1.81 0.00 0.00 57.70 56.43 1nr7 n MET 12 Cb 0.35 -1.37 -0.08 0.00 -0.71 0.00 0.00 33.22 31.40 1nr7 n MET 12 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1nr7 n VAL 13 N -2.04 -0.56 -0.31 2.03 0.31 -0.81 0.25 118.33 117.20 1nr7 n VAL 13 Ca 0.00 2.09 -0.03 0.00 -0.01 0.00 0.00 64.34 66.39 1nr7 n VAL 13 Cb 0.00 -2.60 0.02 0.00 -0.91 0.00 0.00 33.84 30.35 1nr7 n VAL 13 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1nr7 h GLU 14 N 0.00 -0.07 0.00 5.55 5.08 -1.12 0.64 114.58 124.66 1nr7 h GLU 14 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1nr7 h GLU 14 Cb 0.34 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1nr7 h GLU 14 CO -0.77 -0.05 -0.03 0.78 -1.00 0.00 0.00 179.01 177.94 1nr7 h GLY 15 N -0.07 0.00 1.29 -3.84 0.00 0.16 -0.27 103.07 100.34 1nr7 h GLY 15 Ca 0.29 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.35 1nr7 h GLY 15 CO -0.87 0.00 -1.11 0.74 0.00 0.00 0.00 176.54 175.30 1nr7 h PHE 16 N 0.00 0.95 0.79 5.60 0.05 0.19 -2.74 116.94 121.79 1nr7 h PHE 16 Ca -0.00 -0.55 -0.04 0.00 3.82 0.00 0.00 57.97 61.20 1nr7 h PHE 16 Cb 0.10 -0.09 0.01 0.00 2.00 0.00 0.00 35.95 37.96 1nr7 h PHE 16 CO 0.00 1.39 -0.38 0.35 -0.18 0.00 0.00 178.31 179.49 1nr7 h PHE 17 N 0.32 -0.99 -0.97 -0.55 3.57 0.18 -1.92 116.94 116.59 1nr7 h PHE 17 Ca -0.15 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.56 1nr7 h PHE 17 Cb 1.77 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 40.76 1nr7 h PHE 17 CO 0.10 -0.61 0.64 -0.44 -2.23 0.00 0.00 178.31 175.77 1nr7 h ASP 18 N -1.27 0.41 0.74 0.41 3.32 -1.22 0.48 116.42 119.29 1nr7 h ASP 18 Ca -0.11 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1nr7 h ASP 18 Cb 0.82 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.36 1nr7 h ASP 18 CO 0.18 0.13 -0.36 -0.09 -1.72 0.00 0.00 179.24 177.38 1nr7 h ARG 19 N 0.39 -0.96 0.00 3.56 2.43 -1.28 -2.25 114.38 116.27 1nr7 h ARG 19 Ca 0.52 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 1nr7 h ARG 19 Cb 1.34 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1nr7 h ARG 19 CO -0.22 -0.62 0.00 0.41 -1.51 0.00 0.00 179.97 178.03 1nr7 n GLY 20 N -0.98 -0.92 0.08 2.80 0.00 -0.53 -2.48 105.19 103.17 1nr7 n GLY 20 Ca -0.13 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 1nr7 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 h ALA 21 N 2.82 0.03 0.53 4.61 0.00 0.10 -3.12 119.26 124.23 1nr7 h ALA 21 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1nr7 h ALA 21 Cb 0.19 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1nr7 h ALA 21 CO 0.00 0.19 -0.37 0.66 0.00 0.00 0.00 179.25 179.73 1nr7 h SER 22 N -0.87 -0.96 -0.95 0.00 4.64 -1.24 -0.44 113.55 113.74 1nr7 h SER 22 Ca -0.08 0.06 0.29 0.00 -0.47 0.00 0.00 61.79 61.59 1nr7 h SER 22 Cb 1.18 0.29 -0.15 0.00 -0.31 0.00 0.00 62.40 63.41 1nr7 h SER 22 CO -0.00 -0.56 0.38 0.40 -0.87 0.00 0.00 176.83 176.18 1nr7 h ILE 23 N -0.87 0.26 0.11 0.95 2.04 -1.63 -1.11 117.51 117.26 1nr7 h ILE 23 Ca -0.06 -0.08 -0.27 0.00 1.00 0.00 0.00 64.86 65.45 1nr7 h ILE 23 Cb 0.73 0.02 0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1nr7 h ILE 23 CO 0.03 0.04 -1.13 0.58 0.00 0.00 0.00 178.15 177.67 1nr7 h VAL 24 N 0.22 1.32 0.00 1.67 2.07 -1.39 -3.39 116.25 116.75 1nr7 h VAL 24 Ca 0.66 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1nr7 h VAL 24 Cb 1.44 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.94 1nr7 h VAL 24 CO -0.67 0.73 0.00 1.21 0.02 0.00 0.00 177.57 178.86 1nr7 n GLU 25 N -3.88 0.00 0.00 1.57 2.13 -0.21 0.81 120.64 121.06 1nr7 n GLU 25 Ca -0.13 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1nr7 n GLU 25 Cb 0.93 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 31.74 1nr7 n GLU 25 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1nr7 n ASP 26 N -1.55 0.00 -0.01 4.31 8.00 -1.25 0.19 116.55 126.24 1nr7 n ASP 26 Ca 0.00 0.25 0.23 0.00 0.71 0.00 0.00 54.79 55.98 1nr7 n ASP 26 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 41.81 1nr7 n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1nr7 h LYS 27 N 0.00 0.00 0.00 -1.24 1.79 -1.71 0.17 116.57 115.59 1nr7 h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nr7 h LYS 27 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1nr7 h LYS 27 CO 0.00 0.00 0.00 -0.11 -1.08 0.00 0.00 179.45 178.26 1nr7 n LEU 28 N -3.78 0.00 0.02 2.94 7.94 0.24 -3.72 117.00 120.64 1nr7 n LEU 28 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1nr7 n LEU 28 Cb 0.81 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.76 1nr7 n LEU 28 CO 0.30 0.00 -0.26 0.52 -1.11 0.00 0.00 177.39 176.84 1nr7 n VAL 29 N -0.64 0.36 0.00 1.96 0.31 0.58 -4.55 118.33 116.34 1nr7 n VAL 29 Ca 0.06 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1nr7 n VAL 29 Cb 0.03 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1nr7 n VAL 29 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1nr7 n GLU 30 N -3.12 0.00 0.04 5.55 0.28 -1.06 -2.19 120.64 120.15 1nr7 n GLU 30 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 1nr7 n GLU 30 Cb 0.26 -0.28 0.32 0.00 1.43 0.00 0.00 31.44 33.17 1nr7 n GLU 30 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1nr7 n ASP 31 N 0.00 0.21 -0.06 -1.84 5.68 -1.26 -1.04 116.55 118.24 1nr7 n ASP 31 Ca 0.00 0.56 -0.05 0.00 -0.50 0.00 0.00 54.79 54.80 1nr7 n ASP 31 Cb 0.00 -0.60 -0.04 0.00 -1.14 0.00 0.00 41.12 39.34 1nr7 n ASP 31 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1nr7 h LEU 32 N 0.00 0.00 -5.08 -2.12 5.85 -1.71 -3.43 115.31 108.82 1nr7 h LEU 32 Ca 0.00 -0.33 -0.34 0.00 0.84 0.00 0.00 57.88 58.05 1nr7 h LEU 32 Cb 0.22 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.85 1nr7 h LEU 32 CO 0.00 0.69 -1.16 -2.11 -0.34 0.00 0.00 178.44 175.51 1nr7 n ARG 33 N -4.71 1.37 -0.46 1.25 1.85 -1.13 -4.85 116.66 109.98 1nr7 n ARG 33 Ca -0.04 -3.36 0.09 0.00 -1.00 0.00 0.00 57.85 53.54 1nr7 n ARG 33 Cb 0.18 -1.37 0.29 0.00 -1.05 0.00 0.00 32.46 30.51 1nr7 n ARG 33 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1nr7 n THR 34 N -0.21 1.65 -2.28 8.89 -1.04 -0.20 -4.43 114.28 116.66 1nr7 n THR 34 Ca 0.10 -1.26 -0.30 0.00 -2.04 0.00 0.00 64.05 60.54 1nr7 n THR 34 Cb 0.81 0.18 0.01 0.00 -1.82 0.00 0.00 70.33 69.52 1nr7 n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nr7 n ARG 35 N 0.72 3.24 0.00 -2.82 1.74 -1.26 -3.94 116.66 114.34 1nr7 n ARG 35 Ca 0.21 -4.20 0.00 0.00 -0.77 0.00 0.00 57.85 53.09 1nr7 n ARG 35 Cb 0.76 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1nr7 n GLU 36 N -0.52 0.00 -2.10 5.56 -0.00 -1.26 -5.12 120.64 117.19 1nr7 n GLU 36 Ca 0.44 0.00 -0.35 0.00 -0.00 0.00 0.00 57.16 57.25 1nr7 n GLU 36 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 31.97 1nr7 n GLU 36 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1nr7 s SER 37 N 0.00 5.35 -0.41 -1.84 1.04 -1.25 -4.98 113.70 111.61 1nr7 s SER 37 Ca 0.00 -0.10 -0.26 0.00 0.48 0.00 0.00 55.95 56.06 1nr7 s SER 37 Cb 0.00 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.60 1nr7 s SER 37 CO 0.00 -2.41 0.96 -1.61 0.98 0.00 0.00 173.24 171.15 1nr7 s GLU 38 N 6.84 3.74 0.00 4.02 2.02 -1.26 -3.98 118.70 130.09 1nr7 s GLU 38 Ca 0.65 0.46 0.00 0.00 0.02 0.00 0.00 54.97 56.10 1nr7 s GLU 38 Cb -0.10 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.28 1nr7 s GLU 38 CO 0.12 -1.08 0.00 0.39 0.02 0.00 0.00 175.26 174.71 1nr7 n GLU 39 N 7.02 -1.45 -0.78 1.61 1.02 -1.26 -2.80 120.64 124.00 1nr7 n GLU 39 Ca 0.08 0.36 -0.01 0.00 -0.02 0.00 0.00 57.16 57.57 1nr7 n GLU 39 Cb 0.48 -4.80 -0.00 0.00 -0.02 0.00 0.00 31.44 27.09 1nr7 n GLU 39 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1nr7 n GLN 40 N 0.14 -1.96 -0.97 3.49 -0.06 -1.26 -4.71 117.38 112.05 1nr7 n GLN 40 Ca 0.00 0.40 -0.21 0.00 -2.00 0.00 0.00 57.00 55.19 1nr7 n GLN 40 Cb 0.36 -4.39 0.07 0.00 -4.06 0.00 0.00 30.24 22.22 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1nr7 n LYS 41 N 0.56 2.02 0.03 3.69 5.02 -1.12 -3.47 118.16 124.89 1nr7 n LYS 41 Ca -0.01 -2.06 0.12 0.00 -2.02 0.00 0.00 58.31 54.33 1nr7 n LYS 41 Cb 0.38 -1.81 0.12 0.00 -0.02 0.00 0.00 35.03 33.70 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nr7 n ARG 42 N -0.17 0.23 0.14 1.97 5.12 -1.26 -3.27 116.66 119.42 1nr7 n ARG 42 Ca 0.40 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 1nr7 n ARG 42 Cb 0.76 -1.61 0.27 0.00 -1.16 0.00 0.00 32.46 30.72 1nr7 n ARG 42 CO 0.00 0.00 0.00 -0.97 -1.93 0.00 0.00 177.63 174.73 1nr7 h ASN 43 N 0.00 0.10 0.81 0.55 -1.24 -1.96 -0.67 115.58 113.18 1nr7 h ASN 43 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1nr7 h ASN 43 Cb 0.69 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.71 1nr7 h ASN 43 CO 0.00 0.52 0.00 0.03 -1.29 0.00 0.00 177.43 176.69 1nr7 h ARG 44 N 0.08 0.00 0.00 6.67 3.08 -1.84 -2.28 114.38 120.09 1nr7 h ARG 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nr7 h ARG 44 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1nr7 h ARG 44 CO 0.06 0.00 0.00 1.55 -1.07 0.00 0.00 179.97 180.51 1nr7 n VAL 45 N -2.54 0.00 1.66 2.04 3.14 -0.26 -2.43 118.33 119.94 1nr7 n VAL 45 Ca 0.01 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.53 1nr7 n VAL 45 Cb 0.25 -0.45 0.78 0.00 -1.06 0.00 0.00 33.84 33.36 1nr7 n VAL 45 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1nr7 n ARG 46 N -0.81 0.83 -0.10 1.45 1.85 -0.86 -2.54 116.66 116.48 1nr7 n ARG 46 Ca 0.11 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.96 1nr7 n ARG 46 Cb 0.05 -1.49 0.29 0.00 -1.05 0.00 0.00 32.46 30.26 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1nr7 h GLY 47 N 4.17 0.81 -0.22 2.89 0.00 -1.74 -1.02 103.07 107.96 1nr7 h GLY 47 Ca 0.00 -0.36 0.16 0.00 0.00 0.00 0.00 47.33 47.13 1nr7 h GLY 47 CO 0.00 0.34 0.05 -2.22 0.00 0.00 0.00 176.54 174.71 1nr7 h ILE 48 N 0.76 0.42 -0.78 2.60 1.08 -1.78 0.80 117.51 120.62 1nr7 h ILE 48 Ca 0.19 -0.05 0.03 0.00 -0.39 0.00 0.00 64.86 64.65 1nr7 h ILE 48 Cb 0.05 0.26 -0.05 0.00 -3.07 0.00 0.00 36.82 34.01 1nr7 h ILE 48 CO -0.03 0.03 0.49 -0.07 -0.69 0.00 0.00 178.15 177.88 1nr7 h LEU 49 N 0.14 0.82 -1.96 1.44 4.07 -1.42 -1.14 115.31 117.26 1nr7 h LEU 49 Ca 0.39 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.36 1nr7 h LEU 49 Cb 0.68 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1nr7 h LEU 49 CO -0.60 0.56 0.04 0.03 -1.08 0.00 0.00 178.44 177.40 1nr7 h ARG 50 N 0.96 0.05 -0.05 1.13 3.08 0.74 -2.01 114.38 118.29 1nr7 h ARG 50 Ca 0.31 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.25 1nr7 h ARG 50 Cb 0.01 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1nr7 h ARG 50 CO -0.11 0.04 -0.40 0.82 -1.07 0.00 0.00 179.97 179.24 1nr7 h ILE 51 N 0.06 1.44 -0.73 2.04 2.04 -0.01 -3.32 117.51 119.03 1nr7 h ILE 51 Ca 0.02 -1.86 0.05 0.00 1.00 0.00 0.00 64.86 64.08 1nr7 h ILE 51 Cb 0.03 2.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1nr7 h ILE 51 CO -0.00 0.53 0.48 0.40 0.00 0.00 0.00 178.15 179.56 1nr7 h ILE 52 N -0.16 1.06 0.60 -0.67 2.04 -0.62 -3.26 117.51 116.50 1nr7 h ILE 52 Ca -0.04 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1nr7 h ILE 52 Cb 1.08 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1nr7 h ILE 52 CO 0.08 0.15 -0.39 0.50 0.00 0.00 0.00 178.15 178.49 1nr7 h LYS 53 N 0.82 -0.90 -7.07 2.37 3.64 -1.48 -3.44 116.57 110.51 1nr7 h LYS 53 Ca 0.30 0.06 -0.45 0.00 -1.27 0.00 0.00 60.65 59.30 1nr7 h LYS 53 Cb 0.16 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1nr7 h LYS 53 CO -0.10 -0.60 0.35 -1.25 -2.27 0.00 0.00 179.45 175.58 1nr7 s PRO 54 N -6.00 4.14 0.09 1.90 0.04 -1.23 -5.00 135.00 128.93 1nr7 s PRO 54 Ca -0.18 1.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.72 1nr7 s PRO 54 Cb 0.04 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 1nr7 s PRO 54 CO 0.62 -0.11 1.35 0.00 0.04 0.00 0.00 177.00 178.89 1nr7 h ASN 56 N 6.95 -0.02 -4.59 0.00 2.35 -0.99 -3.45 115.58 115.83 1nr7 h ASN 56 Ca -0.41 -0.14 -0.32 0.00 -0.55 0.00 0.00 56.30 54.87 1nr7 h ASN 56 Cb 1.21 0.01 -0.22 0.00 0.05 0.00 0.00 38.32 39.36 1nr7 h ASN 56 CO 0.86 0.13 -0.75 -1.00 -1.65 0.00 0.00 177.43 175.02 1nr7 s HIS 57 N -5.60 0.82 -0.19 1.19 3.76 -1.02 -5.04 115.29 109.20 1nr7 s HIS 57 Ca -0.14 -0.44 -0.04 0.00 -0.15 0.00 0.00 55.06 54.29 1nr7 s HIS 57 Cb 0.05 -0.48 0.09 0.00 1.11 0.00 0.00 32.58 33.35 1nr7 s HIS 57 CO 0.66 -0.04 0.29 0.54 -0.85 0.00 0.00 174.74 175.35 1nr7 s VAL 58 N -1.20 -0.45 -0.09 -0.90 0.11 -1.26 0.29 120.40 116.90 1nr7 s VAL 58 Ca -0.06 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 1nr7 s VAL 58 Cb -0.09 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 34.08 1nr7 s VAL 58 CO 0.01 -0.05 0.26 -0.22 -3.33 0.00 0.00 175.10 171.77 1nr7 s LEU 59 N 2.44 4.38 -0.06 2.54 2.96 -0.44 -4.98 118.68 125.53 1nr7 s LEU 59 Ca 0.06 0.63 0.05 0.00 -0.22 0.00 0.00 54.13 54.66 1nr7 s LEU 59 Cb -0.14 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 1nr7 s LEU 59 CO -0.12 0.31 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.55 1nr7 s SER 60 N -0.68 2.81 0.35 3.68 0.01 -1.26 -1.64 113.70 116.95 1nr7 s SER 60 Ca 0.18 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.98 1nr7 s SER 60 Cb -0.14 -0.83 -0.00 0.00 0.21 0.00 0.00 66.02 65.26 1nr7 s SER 60 CO 0.07 0.21 0.04 0.18 0.41 0.00 0.00 173.24 174.15 1nr7 n LEU 61 N 3.07 0.00 -3.09 2.44 4.77 0.12 -5.00 117.00 119.30 1nr7 n LEU 61 Ca -0.18 -2.33 0.04 0.00 -0.03 0.00 0.00 56.01 53.51 1nr7 n LEU 61 Cb 0.52 0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1nr7 n LEU 61 CO 0.25 -0.34 0.35 -0.94 -1.33 0.00 0.00 177.39 175.39 1nr7 s SER 62 N -2.97 -0.84 0.06 -1.43 1.04 -1.25 -3.46 113.70 104.84 1nr7 s SER 62 Ca 0.06 -0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.54 1nr7 s SER 62 Cb 0.00 1.40 -0.03 0.00 0.10 0.00 0.00 66.02 67.50 1nr7 s SER 62 CO 0.04 -0.14 -0.23 0.72 0.98 0.00 0.00 173.24 174.61 1nr7 s PHE 63 N 2.64 2.03 0.65 5.02 -0.12 0.12 -4.92 117.98 123.40 1nr7 s PHE 63 Ca 0.20 -0.39 -0.03 0.00 -0.05 0.00 0.00 56.93 56.65 1nr7 s PHE 63 Cb -0.03 -1.19 0.06 0.00 -0.63 0.00 0.00 43.02 41.23 1nr7 s PHE 63 CO -0.21 0.15 0.92 -1.25 -0.05 0.00 0.00 175.22 174.78 1nr7 s PRO 64 N -1.39 2.26 -0.02 1.99 0.04 -1.26 0.41 135.00 137.03 1nr7 s PRO 64 Ca 0.10 -0.55 -0.26 0.00 0.04 0.00 0.00 61.00 60.32 1nr7 s PRO 64 Cb -0.09 -2.31 0.06 0.00 0.04 0.00 0.00 34.50 32.20 1nr7 s PRO 64 CO 0.03 -1.07 0.59 0.96 0.04 0.00 0.00 177.00 177.55 1nr7 s ILE 65 N -3.05 0.01 -0.81 0.56 -4.36 -0.87 -4.84 121.20 107.83 1nr7 s ILE 65 Ca 0.60 -0.12 -0.09 0.00 -0.26 0.00 0.00 60.65 60.78 1nr7 s ILE 65 Cb -0.10 -0.94 0.21 0.00 1.25 0.00 0.00 42.46 42.89 1nr7 s ILE 65 CO 0.42 -0.07 0.72 -0.60 0.24 0.00 0.00 174.94 175.65 1nr7 s ARG 66 N -1.58 3.34 0.37 0.37 3.52 -1.26 -2.11 118.95 121.60 1nr7 s ARG 66 Ca -0.10 -2.67 -0.22 0.00 -0.13 0.00 0.00 55.73 52.61 1nr7 s ARG 66 Cb -0.01 -4.19 -0.16 0.00 -1.56 0.00 0.00 34.95 29.04 1nr7 s ARG 66 CO 0.06 -1.25 0.15 0.54 -0.81 0.00 0.00 175.30 173.99 1nr7 n ARG 67 N 3.48 0.00 -0.35 5.12 1.74 -0.34 -4.63 116.66 121.67 1nr7 n ARG 67 Ca 0.14 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.31 1nr7 n ARG 67 Cb 0.42 -0.98 0.18 0.00 -1.02 0.00 0.00 32.46 31.06 1nr7 n ARG 67 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1nr7 n ASP 68 N 2.25 -0.29 0.00 0.55 9.92 -1.26 0.12 116.55 127.84 1nr7 n ASP 68 Ca 0.12 1.71 0.02 0.00 -0.53 0.00 0.00 54.79 56.11 1nr7 n ASP 68 Cb 0.37 -0.55 0.11 0.00 -0.64 0.00 0.00 41.12 40.41 1nr7 n ASP 68 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1nr7 n ASP 69 N -5.59 0.00 0.00 -2.24 5.68 -1.26 -4.82 116.55 108.32 1nr7 n ASP 69 Ca 0.18 0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.74 1nr7 n ASP 69 Cb 0.58 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1nr7 n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nr7 n GLY 70 N -0.94 3.05 3.76 6.12 0.00 0.33 -5.07 105.19 112.43 1nr7 n GLY 70 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1nr7 n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 71 N -0.69 4.80 -0.16 1.61 1.04 -1.25 -4.72 113.70 114.35 1nr7 s SER 71 Ca 0.00 2.07 -0.06 0.00 0.48 0.00 0.00 55.95 58.45 1nr7 s SER 71 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1nr7 s SER 71 CO 0.00 -1.84 0.04 0.26 0.98 0.00 0.00 173.24 172.68 1nr7 s TRP 72 N -2.30 3.21 0.24 5.02 0.51 -1.26 -1.20 118.94 123.16 1nr7 s TRP 72 Ca 0.68 0.04 0.07 0.00 -2.12 0.00 0.00 56.10 54.77 1nr7 s TRP 72 Cb -0.22 -2.00 -0.05 0.00 -0.81 0.00 0.00 33.47 30.38 1nr7 s TRP 72 CO 0.44 0.19 -0.09 -2.00 -0.51 0.00 0.00 176.95 174.98 1nr7 s GLU 73 N 0.11 1.44 -0.38 4.98 2.12 -0.90 -4.99 118.70 121.08 1nr7 s GLU 73 Ca 0.04 -1.69 0.02 0.00 0.36 0.00 0.00 54.97 53.69 1nr7 s GLU 73 Cb -0.13 -1.09 0.11 0.00 0.26 0.00 0.00 34.13 33.29 1nr7 s GLU 73 CO 0.01 0.08 0.13 0.14 -0.54 0.00 0.00 175.26 175.09 1nr7 s VAL 74 N -3.04 1.72 0.32 3.70 -7.23 -1.26 -2.05 120.40 112.56 1nr7 s VAL 74 Ca 0.26 -2.25 -0.28 0.00 -1.81 0.00 0.00 61.98 57.91 1nr7 s VAL 74 Cb 0.02 -2.25 -0.10 0.00 0.56 0.00 0.00 36.38 34.61 1nr7 s VAL 74 CO 0.09 -0.71 1.16 -0.63 -0.31 0.00 0.00 175.10 174.70 1nr7 s ILE 75 N 0.83 3.26 -0.13 -0.62 1.09 0.17 -4.75 121.20 121.05 1nr7 s ILE 75 Ca 0.13 1.22 0.01 0.00 -1.10 0.00 0.00 60.65 60.91 1nr7 s ILE 75 Cb -0.21 -3.76 0.02 0.00 -1.06 0.00 0.00 42.46 37.45 1nr7 s ILE 75 CO -0.10 0.25 -0.14 -1.83 -0.10 0.00 0.00 174.94 173.02 1nr7 s GLU 76 N -1.71 2.24 0.21 2.79 -1.05 -1.26 0.11 118.70 120.02 1nr7 s GLU 76 Ca 0.48 -0.55 -0.05 0.00 -0.15 0.00 0.00 54.97 54.71 1nr7 s GLU 76 Cb -0.33 -2.01 -0.03 0.00 -0.44 0.00 0.00 34.13 31.32 1nr7 s GLU 76 CO 0.43 -0.18 0.23 0.20 0.95 0.00 0.00 175.26 176.88 1nr7 s GLY 77 N 1.34 1.11 0.04 -3.83 0.00 -1.23 -1.96 107.32 102.79 1nr7 s GLY 77 Ca 0.01 -1.42 -0.08 0.00 0.00 0.00 0.00 44.72 43.23 1nr7 s GLY 77 CO -0.08 -1.16 0.16 -0.19 0.00 0.00 0.00 173.10 171.83 1nr7 s TYR 78 N -4.10 0.11 -0.05 1.90 1.51 0.12 0.10 117.35 116.94 1nr7 s TYR 78 Ca 0.32 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1nr7 s TYR 78 Cb 0.05 -0.07 0.03 0.00 -0.11 0.00 0.00 41.96 41.85 1nr7 s TYR 78 CO 0.10 -0.40 -0.01 0.50 -1.11 0.00 0.00 175.55 174.63 1nr7 s ARG 79 N -2.50 0.55 -0.09 -0.62 3.52 -0.65 0.10 118.95 119.25 1nr7 s ARG 79 Ca -0.06 0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.59 1nr7 s ARG 79 Cb -0.02 -0.74 -0.02 0.00 -1.56 0.00 0.00 34.95 32.61 1nr7 s ARG 79 CO -0.04 -0.18 -0.10 0.00 -0.81 0.00 0.00 175.30 174.18 1nr7 s ALA 80 N 1.32 2.81 -0.30 6.12 0.00 0.01 -1.32 121.76 130.40 1nr7 s ALA 80 Ca -0.05 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1nr7 s ALA 80 Cb -0.13 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.81 1nr7 s ALA 80 CO -0.02 0.44 0.04 -0.65 0.00 0.00 0.00 175.76 175.57 1nr7 s GLN 81 N -0.33 2.79 -0.02 0.00 -0.21 0.15 -1.62 119.66 120.41 1nr7 s GLN 81 Ca 0.04 -1.04 -0.21 0.00 0.02 0.00 0.00 55.36 54.17 1nr7 s GLN 81 Cb -0.13 -3.28 -0.13 0.00 1.00 0.00 0.00 33.01 30.48 1nr7 s GLN 81 CO 0.02 -0.52 0.90 1.25 -2.12 0.00 0.00 175.29 174.82 1nr7 h HIS 82 N 8.14 -0.50 -4.00 0.91 -0.00 -0.65 -2.63 115.15 116.42 1nr7 h HIS 82 Ca -0.28 -0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 59.89 1nr7 h HIS 82 Cb 1.10 0.16 -0.20 0.00 -0.00 0.00 0.00 27.41 28.48 1nr7 h HIS 82 CO 0.60 -0.20 -0.71 0.45 -0.00 0.00 0.00 177.93 178.08 1nr7 s SER 83 N -4.97 0.53 -0.11 3.26 0.15 -1.24 -1.50 113.70 109.80 1nr7 s SER 83 Ca -0.11 -0.64 0.16 0.00 0.70 0.00 0.00 55.95 56.06 1nr7 s SER 83 Cb 0.01 0.10 0.25 0.00 -1.71 0.00 0.00 66.02 64.67 1nr7 s SER 83 CO 0.39 -0.33 1.13 1.41 1.20 0.00 0.00 173.24 177.03 1nr7 n HIS 84 N 1.19 0.01 -0.23 3.44 -0.00 -1.26 -3.94 115.22 114.43 1nr7 n HIS 84 Ca -0.21 -0.92 0.03 0.00 -0.00 0.00 0.00 57.72 56.61 1nr7 n HIS 84 Cb 0.56 -0.14 0.15 0.00 -0.00 0.00 0.00 29.99 30.56 1nr7 n HIS 84 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1nr7 h GLN 85 N 0.02 0.34 -4.59 -0.41 4.15 -1.96 -3.28 115.11 109.39 1nr7 h GLN 85 Ca 0.00 -0.02 -0.71 0.00 0.77 0.00 0.00 58.65 58.69 1nr7 h GLN 85 Cb 0.93 -0.08 -0.27 0.00 0.21 0.00 0.00 27.48 28.28 1nr7 h GLN 85 CO 0.00 0.22 -0.54 1.03 -1.93 0.00 0.00 178.83 177.62 1nr7 s ARG 86 N -6.07 2.69 0.00 1.69 3.00 -1.26 -5.00 118.95 114.01 1nr7 s ARG 86 Ca -0.13 -1.21 0.00 0.00 0.00 0.00 0.00 55.73 54.40 1nr7 s ARG 86 Cb 0.19 -3.65 0.00 0.00 0.00 0.00 0.00 34.95 31.49 1nr7 s ARG 86 CO 0.75 -0.75 0.33 2.41 0.00 0.00 0.00 175.30 178.04 1nr7 n THR 87 N 4.91 0.00 -2.24 0.02 -1.04 -1.24 -2.83 114.28 111.86 1nr7 n THR 87 Ca -0.12 0.51 -0.43 0.00 -2.04 0.00 0.00 64.05 61.98 1nr7 n THR 87 Cb 0.45 -0.70 -0.02 0.00 -1.82 0.00 0.00 70.33 68.23 1nr7 n THR 87 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1nr7 s PRO 88 N -2.46 3.99 0.33 -2.82 0.02 -1.25 -4.71 135.00 128.11 1nr7 s PRO 88 Ca 0.00 1.65 -0.26 0.00 0.02 0.00 0.00 61.00 62.41 1nr7 s PRO 88 Cb 0.00 -3.92 -0.10 0.00 0.02 0.00 0.00 34.50 30.50 1nr7 s PRO 88 CO 0.00 -1.04 0.97 0.00 -0.33 0.00 0.00 177.00 176.60 1nr7 s LYS 90 N -2.03 1.26 0.00 0.00 2.47 0.25 0.35 119.74 122.05 1nr7 s LYS 90 Ca 0.50 -0.78 0.00 0.00 -1.56 0.00 0.00 55.97 54.14 1nr7 s LYS 90 Cb -0.20 -1.30 0.00 0.00 -1.46 0.00 0.00 37.83 34.87 1nr7 s LYS 90 CO 0.26 0.34 0.00 0.41 0.16 0.00 0.00 175.35 176.52 1nr7 n GLY 91 N 2.14 1.06 4.00 5.54 0.00 -1.21 -0.69 105.19 116.04 1nr7 n GLY 91 Ca -0.16 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 1nr7 n GLY 91 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 92 N 0.00 1.79 -0.13 -0.02 0.00 -1.26 -0.05 107.32 107.65 1nr7 s GLY 92 Ca 0.00 -1.70 0.02 0.00 0.00 0.00 0.00 44.72 43.05 1nr7 s GLY 92 CO 0.00 -1.25 -0.21 -0.42 0.00 0.00 0.00 173.10 171.22 1nr7 s ILE 93 N -2.89 1.92 -0.12 0.90 1.01 0.82 -0.11 121.20 122.73 1nr7 s ILE 93 Ca 0.62 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1nr7 s ILE 93 Cb -0.07 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1nr7 s ILE 93 CO 0.41 0.52 -0.07 -0.60 0.00 0.00 0.00 174.94 175.21 1nr7 s ARG 94 N 0.80 3.25 -0.63 2.79 3.52 0.19 -3.78 118.95 125.08 1nr7 s ARG 94 Ca -0.08 -0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 54.92 1nr7 s ARG 94 Cb -0.16 -2.73 0.16 0.00 -1.56 0.00 0.00 34.95 30.67 1nr7 s ARG 94 CO -0.01 0.41 0.46 0.71 -0.81 0.00 0.00 175.30 176.06 1nr7 s TYR 95 N -0.11 3.45 -0.15 5.12 4.12 -1.26 0.29 117.35 128.80 1nr7 s TYR 95 Ca 0.01 -2.61 -0.20 0.00 0.02 0.00 0.00 57.07 54.28 1nr7 s TYR 95 Cb -0.13 -3.27 0.05 0.00 -1.52 0.00 0.00 41.96 37.09 1nr7 s TYR 95 CO 0.03 -0.86 0.53 0.45 0.02 0.00 0.00 175.55 175.72 1nr7 s SER 96 N 0.92 -0.53 0.63 2.29 0.15 -0.77 -4.54 113.70 111.85 1nr7 s SER 96 Ca 0.16 0.89 0.41 0.00 0.70 0.00 0.00 55.95 58.12 1nr7 s SER 96 Cb -0.19 0.91 2.14 0.00 -1.71 0.00 0.00 66.02 67.16 1nr7 s SER 96 CO -0.04 -0.30 2.26 0.71 1.20 0.00 0.00 173.24 177.08 1nr7 h THR 97 N 4.01 0.00 -0.43 6.45 1.35 -1.81 -2.66 112.91 119.83 1nr7 h THR 97 Ca -0.28 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1nr7 h THR 97 Cb 1.17 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1nr7 h THR 97 CO 0.23 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.97 1nr7 n ASP 98 N -3.05 4.24 -4.80 5.36 10.43 -1.26 -4.87 116.55 122.60 1nr7 n ASP 98 Ca -0.02 -2.60 -0.35 0.00 2.57 0.00 0.00 54.79 54.40 1nr7 n ASP 98 Cb 0.13 -0.60 -0.05 0.00 1.84 0.00 0.00 41.12 42.43 1nr7 n ASP 98 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1nr7 s VAL 99 N -2.16 4.01 -0.08 2.53 -7.23 -1.00 -5.04 120.40 111.43 1nr7 s VAL 99 Ca 0.39 1.39 -0.06 0.00 -1.81 0.00 0.00 61.98 61.89 1nr7 s VAL 99 Cb 0.29 -3.64 0.03 0.00 0.56 0.00 0.00 36.38 33.61 1nr7 s VAL 99 CO 0.13 -0.14 0.21 -0.94 -0.31 0.00 0.00 175.10 174.05 1nr7 s SER 100 N -1.87 -0.21 0.27 4.85 1.04 -1.26 -4.93 113.70 111.59 1nr7 s SER 100 Ca 0.60 0.42 -0.04 0.00 0.48 0.00 0.00 55.95 57.42 1nr7 s SER 100 Cb -0.16 0.39 0.52 0.00 0.10 0.00 0.00 66.02 66.87 1nr7 s SER 100 CO 0.20 -0.10 1.44 0.52 0.98 0.00 0.00 173.24 176.29 1nr7 n VAL 101 N 3.33 -0.39 -0.20 5.02 0.31 -1.26 0.12 118.33 125.27 1nr7 n VAL 101 Ca -0.16 2.09 -0.02 0.00 -0.01 0.00 0.00 64.34 66.23 1nr7 n VAL 101 Cb 0.57 -2.94 0.09 0.00 -0.91 0.00 0.00 33.84 30.64 1nr7 n VAL 101 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nr7 h ASP 102 N 0.00 0.37 -0.33 4.52 5.19 -1.98 -0.24 116.42 123.95 1nr7 h ASP 102 Ca 0.48 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.95 1nr7 h ASP 102 Cb 0.84 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 1nr7 h ASP 102 CO -0.92 0.24 0.20 -0.08 -3.12 0.00 0.00 179.24 175.56 1nr7 h GLU 103 N 0.52 0.39 -0.32 3.56 4.81 0.48 0.33 114.58 124.35 1nr7 h GLU 103 Ca 0.28 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1nr7 h GLU 103 Cb 0.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1nr7 h GLU 103 CO -0.22 0.26 0.03 -0.39 -0.73 0.00 0.00 179.01 177.96 1nr7 h VAL 104 N 0.40 1.25 -0.85 0.32 -1.51 -1.05 -0.77 116.25 114.04 1nr7 h VAL 104 Ca 0.13 -0.89 0.13 0.00 -1.23 0.00 0.00 66.70 64.84 1nr7 h VAL 104 Cb -0.01 1.20 -0.09 0.00 -2.13 0.00 0.00 31.29 30.25 1nr7 h VAL 104 CO -0.05 0.29 0.46 0.11 -1.23 0.00 0.00 177.57 177.15 1nr7 h LYS 105 N 0.37 0.68 0.70 5.19 1.57 -0.66 0.28 116.57 124.69 1nr7 h LYS 105 Ca 0.09 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1nr7 h LYS 105 Cb 0.39 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1nr7 h LYS 105 CO 0.01 0.45 -0.33 0.00 -0.57 0.00 0.00 179.45 179.00 1nr7 h ALA 106 N 1.53 -1.12 -0.72 3.86 0.00 -0.50 -1.65 119.26 120.67 1nr7 h ALA 106 Ca 0.45 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.30 1nr7 h ALA 106 Cb 0.56 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1nr7 h ALA 106 CO -0.32 -1.05 0.48 -0.07 0.00 0.00 0.00 179.25 178.29 1nr7 h LEU 107 N -1.04 0.36 -0.01 0.00 3.38 -0.87 0.12 115.31 117.25 1nr7 h LEU 107 Ca -0.10 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nr7 h LEU 107 Cb 0.72 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1nr7 h LEU 107 CO 0.16 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1nr7 h ALA 108 N 1.66 0.01 -0.50 1.53 0.00 -0.36 -1.33 119.26 120.26 1nr7 h ALA 108 Ca 0.35 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1nr7 h ALA 108 Cb 0.82 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 1nr7 h ALA 108 CO -0.10 -0.41 -0.19 1.03 0.00 0.00 0.00 179.25 179.57 1nr7 h SER 109 N -0.15 -0.68 -0.14 0.00 0.87 0.15 0.12 113.55 113.71 1nr7 h SER 109 Ca 0.00 0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1nr7 h SER 109 Cb 0.16 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1nr7 h SER 109 CO -0.00 -0.23 0.10 0.25 -0.53 0.00 0.00 176.83 176.42 1nr7 h LEU 110 N -0.08 0.08 0.05 2.23 5.85 -0.67 -2.97 115.31 119.81 1nr7 h LEU 110 Ca 0.24 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1nr7 h LEU 110 Cb 0.45 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1nr7 h LEU 110 CO -0.56 0.05 -0.03 0.24 -0.34 0.00 0.00 178.44 177.81 1nr7 h MET 111 N 0.09 -0.07 -0.09 1.25 2.86 0.39 -0.53 114.93 118.83 1nr7 h MET 111 Ca 0.06 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1nr7 h MET 111 Cb 0.14 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1nr7 h MET 111 CO -0.01 0.25 0.12 0.00 1.06 0.00 0.00 176.91 178.33 1nr7 h THR 112 N -0.39 0.40 0.15 2.22 1.03 -1.33 0.20 112.91 115.19 1nr7 h THR 112 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 66.41 66.03 1nr7 h THR 112 Cb 0.35 0.90 -0.01 0.00 -1.07 0.00 0.00 68.15 68.32 1nr7 h THR 112 CO 0.01 0.00 -1.92 1.88 -0.01 0.00 0.00 175.52 175.48 1nr7 h TYR 113 N 0.00 0.56 -0.14 0.00 0.05 -1.50 -3.14 116.97 112.80 1nr7 h TYR 113 Ca 0.04 -0.41 0.01 0.00 0.05 0.00 0.00 58.73 58.43 1nr7 h TYR 113 Cb 0.28 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1nr7 h TYR 113 CO 0.00 1.76 0.05 -0.22 -1.05 0.00 0.00 178.16 178.69 1nr7 h LYS 114 N 0.08 0.11 -0.44 4.88 3.64 -0.06 -1.06 116.57 123.73 1nr7 h LYS 114 Ca -0.40 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.00 1nr7 h LYS 114 Cb 2.06 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.82 1nr7 h LYS 114 CO 0.12 0.08 0.24 0.00 -2.27 0.00 0.00 179.45 177.62 1nr7 h ALA 116 N 1.21 0.96 -0.32 0.00 0.00 -1.34 -0.42 119.26 119.35 1nr7 h ALA 116 Ca 0.18 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1nr7 h ALA 116 Cb 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1nr7 h ALA 116 CO -0.10 -0.16 -0.06 0.28 0.00 0.00 0.00 179.25 179.22 1nr7 h VAL 117 N 0.48 0.70 -0.47 0.00 2.07 -0.25 -2.18 116.25 116.60 1nr7 h VAL 117 Ca 0.36 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.74 1nr7 h VAL 117 Cb 0.48 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1nr7 h VAL 117 CO -0.34 0.00 0.18 1.33 0.02 0.00 0.00 177.57 178.76 1nr7 n VAL 118 N -5.24 2.01 -4.08 2.57 0.24 -0.68 -4.74 118.33 108.42 1nr7 n VAL 118 Ca 0.00 -1.01 -0.31 0.00 -2.04 0.00 0.00 64.34 60.98 1nr7 n VAL 118 Cb 0.18 -0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 32.03 1nr7 n VAL 118 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1nr7 n ASP 119 N -0.00 -2.17 -4.53 -1.34 8.00 -0.52 -4.96 116.55 111.04 1nr7 n ASP 119 Ca 0.26 -0.99 -0.37 0.00 0.71 0.00 0.00 54.79 54.40 1nr7 n ASP 119 Cb 1.01 -2.99 -0.12 0.00 -0.02 0.00 0.00 41.12 39.01 1nr7 n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nr7 s VAL 120 N -3.58 4.83 -0.37 2.53 1.01 -0.28 -5.00 120.40 119.54 1nr7 s VAL 120 Ca 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 1nr7 s VAL 120 Cb -0.22 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1nr7 s VAL 120 CO 0.90 0.31 1.79 -0.81 0.00 0.00 0.00 175.10 177.29 1nr7 n PRO 121 N 4.87 1.20 -4.17 2.72 -0.04 -1.26 -4.41 135.00 133.90 1nr7 n PRO 121 Ca -0.15 -0.84 -0.18 0.00 -0.04 0.00 0.00 63.50 62.29 1nr7 n PRO 121 Cb 0.52 -2.05 -0.12 0.00 -0.04 0.00 0.00 33.50 31.81 1nr7 n PRO 121 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nr7 s PHE 122 N 3.11 1.14 0.30 0.54 2.99 -1.26 -4.48 117.98 120.31 1nr7 s PHE 122 Ca 0.28 -0.45 -0.04 0.00 0.00 0.00 0.00 56.93 56.71 1nr7 s PHE 122 Cb 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 43.02 42.42 1nr7 s PHE 122 CO -0.01 0.04 0.56 0.20 -0.00 0.00 0.00 175.22 176.00 1nr7 s GLY 123 N -1.64 1.80 0.31 4.36 0.00 -0.58 -4.77 107.32 106.80 1nr7 s GLY 123 Ca -0.03 -0.59 -0.28 0.00 0.00 0.00 0.00 44.72 43.82 1nr7 s GLY 123 CO 0.02 -0.48 1.13 -0.32 0.00 0.00 0.00 173.10 173.45 1nr7 s GLY 124 N -3.26 3.01 0.16 0.20 0.00 -1.25 0.87 107.32 107.05 1nr7 s GLY 124 Ca 0.44 0.94 -0.19 0.00 0.00 0.00 0.00 44.72 45.91 1nr7 s GLY 124 CO 0.31 1.53 0.52 0.00 0.00 0.00 0.00 173.10 175.46 1nr7 s ALA 125 N -1.23 -1.19 -0.29 3.20 0.00 0.14 0.01 121.76 122.40 1nr7 s ALA 125 Ca 0.47 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 1nr7 s ALA 125 Cb -0.32 0.82 0.14 0.00 0.00 0.00 0.00 23.12 23.76 1nr7 s ALA 125 CO 0.41 -0.75 1.02 0.21 0.00 0.00 0.00 175.76 176.66 1nr7 s LYS 126 N -3.81 0.39 0.13 0.00 2.47 -0.64 -3.82 119.74 114.46 1nr7 s LYS 126 Ca 0.04 0.60 0.10 0.00 -1.56 0.00 0.00 55.97 55.15 1nr7 s LYS 126 Cb -0.00 0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.45 1nr7 s LYS 126 CO -0.09 -0.07 -0.24 0.00 0.16 0.00 0.00 175.35 175.10 1nr7 s ALA 127 N 0.96 2.47 -0.08 3.13 0.00 0.84 -0.81 121.76 128.27 1nr7 s ALA 127 Ca -0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.42 1nr7 s ALA 127 Cb -0.04 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.67 1nr7 s ALA 127 CO -0.12 0.55 0.18 0.20 0.00 0.00 0.00 175.76 176.56 1nr7 s GLY 128 N -2.11 -0.08 -0.19 0.00 0.00 0.29 0.53 107.32 105.75 1nr7 s GLY 128 Ca 0.15 0.73 -0.02 0.00 0.00 0.00 0.00 44.72 45.59 1nr7 s GLY 128 CO 0.07 0.96 -0.10 0.14 0.00 0.00 0.00 173.10 174.18 1nr7 s VAL 129 N 1.00 3.00 -0.85 1.40 1.01 0.14 0.16 120.40 126.27 1nr7 s VAL 129 Ca -0.08 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 1nr7 s VAL 129 Cb -0.09 -2.33 -0.14 0.00 0.00 0.00 0.00 36.38 33.82 1nr7 s VAL 129 CO -0.06 0.47 1.94 1.17 0.00 0.00 0.00 175.10 178.62 1nr7 n LYS 130 N 4.53 1.59 -3.80 2.72 4.81 -0.83 -2.17 118.16 125.01 1nr7 n LYS 130 Ca -0.19 -1.97 -0.12 0.00 -0.87 0.00 0.00 58.31 55.16 1nr7 n LYS 130 Cb 0.51 -3.04 -0.10 0.00 0.02 0.00 0.00 35.03 32.42 1nr7 n LYS 130 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1nr7 s ILE 131 N 5.63 0.05 -0.37 3.15 1.09 -1.24 -4.73 121.20 124.77 1nr7 s ILE 131 Ca 0.58 -0.38 -0.10 0.00 -1.10 0.00 0.00 60.65 59.66 1nr7 s ILE 131 Cb 0.13 -0.47 0.03 0.00 -1.06 0.00 0.00 42.46 41.08 1nr7 s ILE 131 CO 0.11 -0.21 0.18 0.21 -0.10 0.00 0.00 174.94 175.14 1nr7 s ASN 132 N -0.84 5.63 0.61 3.58 3.84 -1.26 -1.84 114.94 124.66 1nr7 s ASN 132 Ca -0.09 -1.02 0.27 0.00 0.21 0.00 0.00 52.86 52.23 1nr7 s ASN 132 Cb -0.05 -1.99 1.33 0.00 -0.55 0.00 0.00 41.25 40.00 1nr7 s ASN 132 CO 0.02 -0.37 1.75 -0.65 -2.79 0.00 0.00 177.10 175.06 1nr7 h PRO 133 N 8.38 0.00 0.00 0.43 0.11 -1.93 0.01 132.00 139.00 1nr7 h PRO 133 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1nr7 h PRO 133 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1nr7 h PRO 133 CO 0.65 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.07 1nr7 n LYS 134 N -3.40 0.05 -0.60 1.05 4.76 -1.26 -2.85 118.16 115.92 1nr7 n LYS 134 Ca 0.08 0.14 0.06 0.00 -2.87 0.00 0.00 58.31 55.72 1nr7 n LYS 134 Cb 0.77 -1.58 0.28 0.00 -1.84 0.00 0.00 35.03 32.67 1nr7 n LYS 134 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1nr7 n ASN 135 N -1.67 4.08 -3.90 4.39 4.13 -0.01 -4.96 115.26 117.32 1nr7 n ASN 135 Ca 0.05 -3.11 -0.11 0.00 1.68 0.00 0.00 54.58 53.10 1nr7 n ASN 135 Cb 0.30 -0.59 -0.12 0.00 -1.54 0.00 0.00 39.78 37.82 1nr7 n ASN 135 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1nr7 s TYR 136 N -2.88 0.08 0.58 3.10 2.02 -1.13 -5.03 117.35 114.08 1nr7 s TYR 136 Ca 0.45 -0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.86 1nr7 s TYR 136 Cb 0.37 -0.07 -0.05 0.00 -0.40 0.00 0.00 41.96 41.81 1nr7 s TYR 136 CO 0.09 -0.11 1.01 0.95 -1.57 0.00 0.00 175.55 175.93 1nr7 s THR 137 N -0.66 4.65 0.29 -0.71 -4.23 -1.26 -4.79 115.64 108.93 1nr7 s THR 137 Ca -0.07 1.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.47 1nr7 s THR 137 Cb -0.05 -3.81 0.28 0.00 1.34 0.00 0.00 72.50 70.26 1nr7 s THR 137 CO -0.00 -0.97 1.74 0.44 -0.54 0.00 0.00 174.62 175.28 1nr7 h ASP 138 N 0.16 0.54 -0.57 3.99 5.19 -1.99 0.16 116.42 123.89 1nr7 h ASP 138 Ca -0.45 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.06 1nr7 h ASP 138 Cb 1.19 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 1nr7 h ASP 138 CO 0.62 0.14 0.29 -1.13 -3.12 0.00 0.00 179.24 176.03 1nr7 h ASN 139 N 0.57 0.74 -0.27 6.45 -0.00 -2.00 -2.02 115.58 119.05 1nr7 h ASN 139 Ca 0.55 -0.12 -0.05 0.00 -0.00 0.00 0.00 56.30 56.68 1nr7 h ASN 139 Cb 0.93 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 39.05 1nr7 h ASN 139 CO -0.44 0.65 -0.02 -0.33 -0.00 0.00 0.00 177.43 177.29 1nr7 h GLU 140 N 0.77 0.49 -0.53 6.67 5.08 -1.19 -2.04 114.58 123.83 1nr7 h GLU 140 Ca 0.20 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1nr7 h GLU 140 Cb 0.09 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 1nr7 h GLU 140 CO -0.03 0.66 0.13 -0.07 -1.00 0.00 0.00 179.01 178.71 1nr7 h LEU 141 N 0.26 0.05 0.18 1.33 3.38 -0.64 -1.39 115.31 118.49 1nr7 h LEU 141 Ca 0.07 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1nr7 h LEU 141 Cb 0.45 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1nr7 h LEU 141 CO 0.02 0.05 -0.23 -0.08 0.09 0.00 0.00 178.44 178.29 1nr7 h GLU 142 N 0.28 -0.45 -0.75 1.13 4.81 -1.22 -0.25 114.58 118.12 1nr7 h GLU 142 Ca 0.27 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.68 1nr7 h GLU 142 Cb 0.36 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 29.70 1nr7 h GLU 142 CO -0.33 -0.30 -0.18 0.87 -0.73 0.00 0.00 179.01 178.34 1nr7 h LYS 143 N -0.47 0.00 0.82 1.92 1.57 -0.63 -1.69 116.57 118.09 1nr7 h LYS 143 Ca 0.01 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1nr7 h LYS 143 Cb 0.46 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1nr7 h LYS 143 CO -0.09 0.00 -0.47 0.82 -0.57 0.00 0.00 179.45 179.14 1nr7 h ILE 144 N 0.00 0.00 -0.01 1.86 2.04 -0.52 -1.54 117.51 119.35 1nr7 h ILE 144 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1nr7 h ILE 144 Cb 0.56 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1nr7 h ILE 144 CO -0.77 0.00 0.25 0.71 0.00 0.00 0.00 178.15 178.33 1nr7 h THR 145 N -1.20 0.02 0.00 -0.27 1.35 -0.47 0.98 112.91 113.33 1nr7 h THR 145 Ca -0.11 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.62 1nr7 h THR 145 Cb 0.95 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1nr7 h THR 145 CO 0.13 0.00 -0.78 0.03 -0.25 0.00 0.00 175.52 174.65 1nr7 h ARG 146 N 0.00 0.00 -0.33 4.72 3.08 -1.02 -2.57 114.38 118.25 1nr7 h ARG 146 Ca 0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1nr7 h ARG 146 Cb 0.50 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.47 1nr7 h ARG 146 CO -0.00 0.84 -0.19 -0.09 -1.07 0.00 0.00 179.97 179.46 1nr7 h ARG 147 N -1.00 -0.14 -0.36 0.04 9.65 -0.60 0.10 114.38 122.06 1nr7 h ARG 147 Ca -0.20 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.75 1nr7 h ARG 147 Cb 1.07 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 29.60 1nr7 h ARG 147 CO -0.12 -0.09 -0.43 0.35 2.80 0.00 0.00 179.97 182.47 1nr7 h PHE 148 N -0.14 -1.27 -0.82 2.20 3.57 -0.97 0.50 116.94 120.01 1nr7 h PHE 148 Ca 0.17 0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.90 1nr7 h PHE 148 Cb 0.40 0.61 -0.10 0.00 2.79 0.00 0.00 35.95 39.65 1nr7 h PHE 148 CO -0.40 -0.45 0.38 1.15 -2.23 0.00 0.00 178.31 176.76 1nr7 h THR 149 N -0.36 0.65 0.71 4.41 2.02 -0.76 0.14 112.91 119.72 1nr7 h THR 149 Ca 0.12 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1nr7 h THR 149 Cb 0.59 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1nr7 h THR 149 CO -0.55 0.09 -0.44 0.24 0.37 0.00 0.00 175.52 175.24 1nr7 h MET 150 N 0.51 -1.04 -0.46 6.66 2.86 0.13 -0.20 114.93 123.39 1nr7 h MET 150 Ca 0.46 0.07 0.04 0.00 -2.06 0.00 0.00 59.70 58.21 1nr7 h MET 150 Cb 0.73 0.24 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 1nr7 h MET 150 CO -0.41 -0.69 0.31 0.93 1.06 0.00 0.00 176.91 178.10 1nr7 h GLU 151 N -1.08 0.47 -0.61 1.72 4.39 -0.89 -0.71 114.58 117.86 1nr7 h GLU 151 Ca -0.10 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 1nr7 h GLU 151 Cb 0.86 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1nr7 h GLU 151 CO 0.10 0.31 -0.00 1.25 -1.16 0.00 0.00 179.01 179.50 1nr7 h LEU 152 N 0.48 1.06 -0.13 1.33 5.85 -0.51 -3.15 115.31 120.23 1nr7 h LEU 152 Ca 0.19 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1nr7 h LEU 152 Cb 0.16 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1nr7 h LEU 152 CO -0.05 1.11 -0.03 0.00 -0.34 0.00 0.00 178.44 179.14 1nr7 h ALA 153 N 1.00 0.18 0.00 1.25 0.00 0.37 0.51 119.26 122.56 1nr7 h ALA 153 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nr7 h ALA 153 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1nr7 h ALA 153 CO 0.03 -0.08 0.00 0.87 0.00 0.00 0.00 179.25 180.07 1nr7 h LYS 154 N -0.05 0.00 -0.07 0.00 1.57 -1.22 -1.55 116.57 115.25 1nr7 h LYS 154 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1nr7 h LYS 154 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1nr7 h LYS 154 CO 0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.52 1nr7 n LYS 155 N -2.67 1.02 -1.94 3.15 4.76 -1.17 -5.01 118.16 116.30 1nr7 n LYS 155 Ca -0.02 -1.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.06 1nr7 n LYS 155 Cb 0.07 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1nr7 n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nr7 n GLY 156 N 0.68 0.68 1.35 0.72 0.00 -0.58 -5.00 105.19 103.04 1nr7 n GLY 156 Ca 0.08 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.63 1nr7 n GLY 156 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nr7 n PHE 157 N -1.46 0.22 -1.73 1.61 3.72 0.15 -4.82 117.46 115.16 1nr7 n PHE 157 Ca 0.00 -1.02 0.00 0.00 -0.05 0.00 0.00 57.45 56.38 1nr7 n PHE 157 Cb 0.44 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1nr7 n PHE 157 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1nr7 n ILE 158 N -0.15 0.00 -2.39 4.37 0.00 -1.25 -4.72 119.36 115.23 1nr7 n ILE 158 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 62.75 62.60 1nr7 n ILE 158 Cb 0.97 0.00 0.03 0.00 0.00 0.00 0.00 39.64 40.64 1nr7 n ILE 158 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1nr7 s GLY 159 N 0.00 1.59 0.00 4.50 0.00 -1.02 -4.72 107.32 107.68 1nr7 s GLY 159 Ca 0.00 -0.64 0.18 0.00 0.00 0.00 0.00 44.72 44.26 1nr7 s GLY 159 CO 0.00 -0.37 1.58 -1.55 0.00 0.00 0.00 173.10 172.76 1nr7 n PRO 160 N -2.56 0.83 0.00 2.90 -0.04 -1.26 -0.68 135.00 134.19 1nr7 n PRO 160 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1nr7 n PRO 160 Cb 0.57 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1nr7 n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nr7 n GLY 161 N 0.55 0.97 0.46 0.55 0.00 -1.26 -4.86 105.19 101.60 1nr7 n GLY 161 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1nr7 n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nr7 n ILE 162 N -0.24 1.09 -3.54 -0.61 5.41 -1.08 -3.81 119.36 116.58 1nr7 n ILE 162 Ca 0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 62.75 63.65 1nr7 n ILE 162 Cb 0.01 -1.84 -0.04 0.00 -0.71 0.00 0.00 39.64 37.06 1nr7 n ILE 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nr7 s ASP 163 N -6.36 -1.06 -0.49 4.38 -1.08 0.15 -1.76 116.67 110.45 1nr7 s ASP 163 Ca -0.22 1.33 -0.11 0.00 -0.52 0.00 0.00 52.55 53.03 1nr7 s ASP 163 Cb 0.07 2.14 0.12 0.00 -1.46 0.00 0.00 42.92 43.79 1nr7 s ASP 163 CO 0.29 -0.23 0.38 -0.69 0.52 0.00 0.00 175.17 175.44 1nr7 s VAL 164 N 2.85 4.41 1.12 1.11 1.01 0.16 -2.43 120.40 128.63 1nr7 s VAL 164 Ca 0.01 -1.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.07 1nr7 s VAL 164 Cb -0.13 -3.89 0.29 0.00 0.00 0.00 0.00 36.38 32.65 1nr7 s VAL 164 CO -0.19 -0.80 0.64 -2.65 0.00 0.00 0.00 175.10 172.11 1nr7 n PRO 165 N 4.97 -3.99 -3.52 2.72 -0.02 -1.17 -3.33 135.00 130.65 1nr7 n PRO 165 Ca -0.09 -1.08 -0.08 0.00 -2.02 0.00 0.00 63.50 60.23 1nr7 n PRO 165 Cb 0.41 -1.45 -0.02 0.00 -0.02 0.00 0.00 33.50 32.41 1nr7 n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 s ALA 166 N -2.08 -1.87 1.01 3.55 0.00 0.93 -2.64 121.76 120.66 1nr7 s ALA 166 Ca 0.50 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.48 1nr7 s ALA 166 Cb -0.09 0.25 0.20 0.00 0.00 0.00 0.00 23.12 23.48 1nr7 s ALA 166 CO 0.42 -0.64 1.08 -2.14 0.00 0.00 0.00 175.76 174.47 1nr7 s PRO 167 N -2.86 0.32 0.09 0.00 0.02 -1.26 -0.13 135.00 131.17 1nr7 s PRO 167 Ca 0.05 0.78 -0.07 0.00 0.02 0.00 0.00 61.00 61.78 1nr7 s PRO 167 Cb -0.01 -1.70 -0.01 0.00 0.02 0.00 0.00 34.50 32.80 1nr7 s PRO 167 CO -0.08 -2.88 0.16 0.34 -0.33 0.00 0.00 177.00 174.22 1nr7 s ASP 168 N -3.11 0.18 0.22 2.53 -1.08 -1.19 -4.37 116.67 109.85 1nr7 s ASP 168 Ca 0.66 -0.73 0.04 0.00 -0.52 0.00 0.00 52.55 52.00 1nr7 s ASP 168 Cb -0.21 0.32 0.23 0.00 -1.46 0.00 0.00 42.92 41.81 1nr7 s ASP 168 CO 0.59 -0.72 0.89 0.23 0.52 0.00 0.00 175.17 176.69 1nr7 n MET 169 N -0.04 0.03 -0.00 4.34 2.81 -1.26 0.11 117.12 123.11 1nr7 n MET 169 Ca -0.14 0.40 0.08 0.00 -1.81 0.00 0.00 57.70 56.23 1nr7 n MET 169 Cb 0.62 -2.08 -0.11 0.00 -0.71 0.00 0.00 33.22 30.94 1nr7 n MET 169 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1nr7 n SER 170 N -1.65 0.84 -4.17 7.83 3.41 -1.26 -4.98 113.62 113.64 1nr7 n SER 170 Ca -0.00 -0.70 -0.19 0.00 -0.26 0.00 0.00 58.87 57.72 1nr7 n SER 170 Cb 0.48 1.19 -0.12 0.00 -0.26 0.00 0.00 64.21 65.50 1nr7 n SER 170 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1nr7 s THR 171 N -2.77 1.14 0.00 6.66 -4.23 0.31 -4.66 115.64 112.08 1nr7 s THR 171 Ca 0.03 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1nr7 s THR 171 Cb 0.13 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.89 1nr7 s THR 171 CO 0.72 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1nr7 n GLY 172 N 1.39 6.17 0.19 3.99 0.00 -1.26 -3.15 105.19 112.51 1nr7 n GLY 172 Ca -0.21 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 43.70 1nr7 n GLY 172 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nr7 h GLU 173 N 0.00 0.28 0.03 1.61 4.11 -1.96 -2.86 114.58 115.80 1nr7 h GLU 173 Ca 0.00 -0.16 0.02 0.00 0.07 0.00 0.00 59.36 59.29 1nr7 h GLU 173 Cb 0.00 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1nr7 h GLU 173 CO 0.00 0.72 -0.47 0.00 0.07 0.00 0.00 179.01 179.33 1nr7 h ARG 174 N 0.22 -0.59 -0.51 1.06 3.08 -1.96 0.19 114.38 115.88 1nr7 h ARG 174 Ca 0.01 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.19 1nr7 h ARG 174 Cb 0.96 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 31.07 1nr7 h ARG 174 CO 0.08 -0.40 0.10 0.93 -1.07 0.00 0.00 179.97 179.61 1nr7 h GLU 175 N -0.62 0.23 -0.32 0.04 5.08 -1.95 -1.54 114.58 115.50 1nr7 h GLU 175 Ca 0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1nr7 h GLU 175 Cb 0.65 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 1nr7 h GLU 175 CO -0.29 0.15 -0.04 0.52 -1.00 0.00 0.00 179.01 178.34 1nr7 h MET 176 N 0.24 0.04 -0.83 2.33 2.86 -1.19 -0.17 114.93 118.21 1nr7 h MET 176 Ca 0.25 -0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.06 1nr7 h MET 176 Cb 0.34 -0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.89 1nr7 h MET 176 CO -0.33 0.03 0.35 1.03 1.06 0.00 0.00 176.91 179.05 1nr7 h SER 177 N 0.04 0.33 -0.22 1.22 0.87 0.33 0.17 113.55 116.29 1nr7 h SER 177 Ca 0.15 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1nr7 h SER 177 Cb 0.22 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1nr7 h SER 177 CO -0.30 0.09 0.04 -0.50 -0.53 0.00 0.00 176.83 175.63 1nr7 h TRP 178 N 0.46 0.38 -0.05 2.24 6.55 -0.61 -0.86 115.95 124.06 1nr7 h TRP 178 Ca 0.48 -0.05 0.03 0.00 0.95 0.00 0.00 58.89 60.29 1nr7 h TRP 178 Cb 0.79 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.95 1nr7 h TRP 178 CO -0.15 0.49 -0.15 0.82 -1.05 0.00 0.00 178.44 178.41 1nr7 h ILE 179 N 0.17 0.62 -0.25 1.49 2.04 0.72 0.39 117.51 122.69 1nr7 h ILE 179 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1nr7 h ILE 179 Cb 0.31 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1nr7 h ILE 179 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.13 1nr7 h ALA 180 N 0.77 0.20 -0.34 1.87 0.00 -0.68 -1.40 119.26 119.67 1nr7 h ALA 180 Ca 0.07 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1nr7 h ALA 180 Cb 0.31 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1nr7 h ALA 180 CO -0.18 -0.44 -0.18 0.22 0.00 0.00 0.00 179.25 178.67 1nr7 h ASP 181 N 0.04 0.75 -0.22 0.00 1.82 -0.64 -1.11 116.42 117.06 1nr7 h ASP 181 Ca 0.12 -0.41 0.04 0.00 -0.39 0.00 0.00 57.03 56.38 1nr7 h ASP 181 Cb 0.17 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.93 1nr7 h ASP 181 CO -0.22 1.00 -0.00 0.74 -1.61 0.00 0.00 179.24 179.14 1nr7 h THR 182 N 0.50 0.84 0.16 2.25 2.02 -0.09 0.10 112.91 118.69 1nr7 h THR 182 Ca 0.07 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1nr7 h THR 182 Cb 0.72 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1nr7 h THR 182 CO 0.05 0.01 -0.10 0.22 0.37 0.00 0.00 175.52 176.07 1nr7 h TYR 183 N 0.07 -0.26 -0.71 3.16 3.20 -1.18 -2.58 116.97 118.67 1nr7 h TYR 183 Ca 0.10 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1nr7 h TYR 183 Cb 0.13 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1nr7 h TYR 183 CO -0.19 -0.16 0.42 0.00 -1.64 0.00 0.00 178.16 176.60 1nr7 h ALA 184 N 0.58 0.95 -0.08 1.82 0.00 -0.98 -0.23 119.26 121.32 1nr7 h ALA 184 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nr7 h ALA 184 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nr7 h ALA 184 CO 0.01 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 1nr7 n SER 185 N -4.72 0.47 0.00 0.00 3.41 0.00 -2.60 113.62 110.19 1nr7 n SER 185 Ca 0.09 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1nr7 n SER 185 Cb 0.14 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1nr7 n SER 185 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1nr7 n THR 186 N -0.27 0.00 -0.15 6.66 -1.04 -0.89 -4.91 114.28 113.68 1nr7 n THR 186 Ca 0.04 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.97 1nr7 n THR 186 Cb 0.08 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1nr7 n THR 186 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1nr7 h ILE 187 N 0.00 1.19 -1.58 12.58 1.08 -1.78 -3.09 117.51 125.91 1nr7 h ILE 187 Ca 0.00 -0.54 -0.65 0.00 -0.39 0.00 0.00 64.86 63.28 1nr7 h ILE 187 Cb 0.00 0.72 -0.23 0.00 -3.07 0.00 0.00 36.82 34.24 1nr7 h ILE 187 CO 0.00 0.21 0.80 0.61 -0.69 0.00 0.00 178.15 179.07 1nr7 n GLY 188 N -0.87 5.01 0.17 5.37 0.00 -0.15 -4.51 105.19 110.22 1nr7 n GLY 188 Ca 0.01 -2.21 -0.22 0.00 0.00 0.00 0.00 46.02 43.59 1nr7 n GLY 188 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nr7 h HIS 189 N 3.07 1.00 -0.01 1.61 6.17 -1.41 -3.27 115.15 122.31 1nr7 h HIS 189 Ca 0.49 -0.63 0.00 0.00 0.71 0.00 0.00 60.37 60.94 1nr7 h HIS 189 Cb 0.34 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.19 1nr7 h HIS 189 CO 1.32 1.47 -0.17 0.66 0.71 0.00 0.00 177.93 181.92 1nr7 n TYR 190 N -3.82 0.00 -2.67 5.26 4.02 -1.26 -4.83 117.16 113.86 1nr7 n TYR 190 Ca -0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.32 1nr7 n TYR 190 Cb 0.98 -0.13 -0.02 0.00 -0.02 0.00 0.00 39.34 40.15 1nr7 n TYR 190 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1nr7 s ASP 191 N -2.43 7.06 0.00 7.72 3.68 -1.23 -4.89 116.67 126.59 1nr7 s ASP 191 Ca 0.28 1.31 0.20 0.00 2.13 0.00 0.00 52.55 56.47 1nr7 s ASP 191 Cb 0.20 -2.54 1.18 0.00 -1.45 0.00 0.00 42.92 40.31 1nr7 s ASP 191 CO 0.48 -0.70 1.59 0.00 0.13 0.00 0.00 175.17 176.67 1nr7 n ILE 192 N 5.40 0.04 -1.40 4.11 3.06 -1.26 -1.98 119.36 127.33 1nr7 n ILE 192 Ca 0.12 0.01 0.07 0.00 -2.50 0.00 0.00 62.75 60.45 1nr7 n ILE 192 Cb 0.46 -0.69 0.10 0.00 0.54 0.00 0.00 39.64 40.05 1nr7 n ILE 192 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 193 N -1.03 1.62 -0.29 9.51 3.02 -1.26 -4.85 115.26 121.98 1nr7 n ASN 193 Ca 0.15 -2.81 0.12 0.00 -0.03 0.00 0.00 54.58 52.01 1nr7 n ASN 193 Cb 0.08 -0.37 0.27 0.00 -0.61 0.00 0.00 39.78 39.15 1nr7 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nr7 h ALA 194 N 0.08 1.22 0.00 5.41 0.00 -1.67 0.23 119.26 124.54 1nr7 h ALA 194 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nr7 h ALA 194 Cb 1.13 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1nr7 h ALA 194 CO 0.00 -0.46 0.00 0.72 0.00 0.00 0.00 179.25 179.51 1nr7 n HIS 195 N -5.24 0.00 -0.56 0.00 8.25 -1.26 -1.48 115.22 114.94 1nr7 n HIS 195 Ca 0.20 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.72 1nr7 n HIS 195 Cb 0.66 -0.07 0.09 0.00 1.12 0.00 0.00 29.99 31.79 1nr7 n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nr7 n ALA 196 N 0.09 2.21 0.16 -1.41 0.00 0.81 -4.55 120.51 117.82 1nr7 n ALA 196 Ca 0.00 -1.82 0.04 0.00 0.00 0.00 0.00 53.44 51.66 1nr7 n ALA 196 Cb 0.18 -0.26 0.16 0.00 0.00 0.00 0.00 19.45 19.54 1nr7 n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 s VAL 198 N -3.22 0.03 0.35 0.00 0.11 -1.26 -3.05 120.40 113.36 1nr7 s VAL 198 Ca 0.02 -0.29 0.09 0.00 -2.93 0.00 0.00 61.98 58.88 1nr7 s VAL 198 Cb 0.09 -0.55 -0.06 0.00 -1.53 0.00 0.00 36.38 34.34 1nr7 s VAL 198 CO 0.72 -0.16 0.03 0.42 -3.33 0.00 0.00 175.10 172.78 1nr7 s THR 199 N -0.71 2.56 0.00 5.04 -4.23 -1.08 -4.73 115.64 112.50 1nr7 s THR 199 Ca -0.08 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1nr7 s THR 199 Cb -0.04 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1nr7 s THR 199 CO 0.03 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1nr7 n GLY 200 N -0.99 1.07 3.96 3.99 0.00 -1.26 -4.03 105.19 107.93 1nr7 n GLY 200 Ca -0.04 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1nr7 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s LYS 201 N -2.09 3.06 0.94 1.61 -2.85 -1.26 -4.11 119.74 115.04 1nr7 s LYS 201 Ca 0.00 -0.53 -0.11 0.00 -1.00 0.00 0.00 55.97 54.32 1nr7 s LYS 201 Cb 0.00 -2.58 0.09 0.00 -2.06 0.00 0.00 37.83 33.29 1nr7 s LYS 201 CO 0.00 -0.25 0.78 -2.30 0.10 0.00 0.00 175.35 173.67 1nr7 n PRO 202 N -2.05 -0.39 -0.23 1.78 -0.02 -1.26 -3.80 135.00 129.03 1nr7 n PRO 202 Ca 0.01 -0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.35 1nr7 n PRO 202 Cb 0.58 -2.12 0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1nr7 n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1nr7 h ILE 203 N -1.74 1.26 0.00 4.25 1.08 -1.93 0.57 117.51 121.00 1nr7 h ILE 203 Ca -0.43 -1.09 -0.01 0.00 -0.39 0.00 0.00 64.86 62.94 1nr7 h ILE 203 Cb 1.28 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1nr7 h ILE 203 CO 0.38 0.40 -0.06 0.77 -0.69 0.00 0.00 178.15 178.95 1nr7 h SER 204 N 1.00 0.00 -0.33 1.72 4.64 -1.90 -1.67 113.55 117.01 1nr7 h SER 204 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1nr7 h SER 204 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1nr7 h SER 204 CO 0.02 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1nr7 n GLN 205 N -4.44 2.01 0.00 4.77 1.13 -0.87 -4.85 117.38 115.13 1nr7 n GLN 205 Ca -0.03 -1.55 0.00 0.00 -1.94 0.00 0.00 57.00 53.48 1nr7 n GLN 205 Cb 0.14 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1nr7 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr7 n GLY 206 N 1.24 1.59 3.88 1.08 0.00 -0.64 -4.88 105.19 107.46 1nr7 n GLY 206 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1nr7 n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 207 N -2.00 1.59 -0.09 -0.02 0.00 0.19 -4.78 107.32 102.21 1nr7 s GLY 207 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1nr7 s GLY 207 CO 0.00 -0.10 -0.08 -1.50 0.00 0.00 0.00 173.10 171.42 1nr7 s ILE 208 N -3.49 3.57 0.22 0.90 2.07 -1.26 -4.65 121.20 118.56 1nr7 s ILE 208 Ca 0.62 -0.51 -0.30 0.00 -1.41 0.00 0.00 60.65 59.04 1nr7 s ILE 208 Cb -0.12 -2.48 -0.10 0.00 0.13 0.00 0.00 42.46 39.90 1nr7 s ILE 208 CO 0.50 0.57 1.40 -1.00 -1.91 0.00 0.00 174.94 174.50 1nr7 s HIS 209 N -0.40 3.11 0.00 3.50 3.76 -1.26 -3.54 115.29 120.45 1nr7 s HIS 209 Ca 0.06 1.07 0.00 0.00 -0.15 0.00 0.00 55.06 56.03 1nr7 s HIS 209 Cb -0.12 -3.75 0.00 0.00 1.11 0.00 0.00 32.58 29.82 1nr7 s HIS 209 CO 0.02 -2.44 0.00 0.41 -0.85 0.00 0.00 174.74 171.89 1nr7 n GLY 210 N 2.37 1.30 0.08 -2.22 0.00 -1.26 -4.18 105.19 101.28 1nr7 n GLY 210 Ca 0.07 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 1nr7 n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 211 N 0.00 0.00 -0.42 1.61 2.43 -1.99 -3.23 114.38 112.78 1nr7 h ARG 211 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1nr7 h ARG 211 Cb 0.34 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1nr7 h ARG 211 CO 0.00 0.77 -0.47 0.82 -1.51 0.00 0.00 179.97 179.58 1nr7 h ILE 212 N -1.00 0.00 0.00 1.20 5.03 -1.95 -0.22 117.51 120.57 1nr7 h ILE 212 Ca -0.14 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.59 1nr7 h ILE 212 Cb 0.96 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.75 1nr7 h ILE 212 CO -0.09 0.00 -0.01 0.77 -0.68 0.00 0.00 178.15 178.14 1nr7 h SER 213 N -0.29 0.00 0.00 1.72 4.64 -1.99 -3.38 113.55 114.26 1nr7 h SER 213 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1nr7 h SER 213 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1nr7 h SER 213 CO -0.54 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.43 1nr7 n ALA 214 N -2.10 0.00 -0.33 5.18 0.00 -0.09 -0.25 120.51 122.92 1nr7 n ALA 214 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1nr7 n ALA 214 Cb 0.18 0.17 0.28 0.00 0.00 0.00 0.00 19.45 20.08 1nr7 n ALA 214 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1nr7 h THR 215 N 0.00 0.09 0.45 0.00 2.02 -1.73 0.67 112.91 114.41 1nr7 h THR 215 Ca 0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1nr7 h THR 215 Cb 0.00 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1nr7 h THR 215 CO 0.00 0.01 -0.35 1.23 0.37 0.00 0.00 175.52 176.78 1nr7 h GLY 216 N 0.04 -1.06 -0.21 2.16 0.00 -1.63 -1.96 103.07 100.40 1nr7 h GLY 216 Ca 0.57 0.46 0.31 0.00 0.00 0.00 0.00 47.33 48.68 1nr7 h GLY 216 CO -0.86 -0.34 0.78 3.21 0.00 0.00 0.00 176.54 179.32 1nr7 h ARG 217 N -0.77 0.06 -0.25 4.80 3.08 0.14 0.32 114.38 121.75 1nr7 h ARG 217 Ca -0.06 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1nr7 h ARG 217 Cb 0.64 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1nr7 h ARG 217 CO 0.01 0.04 0.04 0.78 -1.07 0.00 0.00 179.97 179.77 1nr7 h GLY 218 N 0.06 0.45 0.56 0.04 0.00 -0.26 -2.00 103.07 101.92 1nr7 h GLY 218 Ca 0.54 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1nr7 h GLY 218 CO -0.05 0.28 0.11 -2.08 0.00 0.00 0.00 176.54 174.79 1nr7 h VAL 219 N 0.23 0.82 0.01 4.60 2.07 0.31 -0.07 116.25 124.22 1nr7 h VAL 219 Ca 0.08 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1nr7 h VAL 219 Cb 0.33 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1nr7 h VAL 219 CO 0.01 0.05 -0.02 0.15 0.02 0.00 0.00 177.57 177.77 1nr7 h PHE 220 N 0.25 -0.06 -1.04 1.57 -0.00 -1.26 -1.20 116.94 115.20 1nr7 h PHE 220 Ca 0.19 0.00 0.27 0.00 -0.00 0.00 0.00 57.97 58.44 1nr7 h PHE 220 Cb 0.21 0.02 -0.08 0.00 -0.00 0.00 0.00 35.95 36.11 1nr7 h PHE 220 CO -0.18 -0.02 0.69 0.45 -0.00 0.00 0.00 178.31 179.25 1nr7 h HIS 221 N -0.03 0.49 -0.18 0.41 3.86 -1.25 0.34 115.15 118.80 1nr7 h HIS 221 Ca -0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1nr7 h HIS 221 Cb 0.03 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1nr7 h HIS 221 CO -0.25 0.05 0.09 0.78 0.86 0.00 0.00 177.93 179.46 1nr7 h GLY 222 N 0.30 0.27 0.72 2.45 0.00 -0.51 -1.44 103.07 104.86 1nr7 h GLY 222 Ca 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 1nr7 h GLY 222 CO -0.22 0.12 -0.17 -2.22 0.00 0.00 0.00 176.54 174.06 1nr7 h ILE 223 N 0.16 0.63 -1.16 2.60 2.04 0.50 -3.22 117.51 119.06 1nr7 h ILE 223 Ca 0.06 -0.48 0.33 0.00 1.00 0.00 0.00 64.86 65.77 1nr7 h ILE 223 Cb 0.10 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 1nr7 h ILE 223 CO -0.01 0.09 0.80 -0.08 0.00 0.00 0.00 178.15 178.95 1nr7 h GLU 224 N -0.76 0.16 -0.04 2.37 4.22 -0.40 0.14 114.58 120.27 1nr7 h GLU 224 Ca -0.05 -0.01 -0.17 0.00 0.08 0.00 0.00 59.36 59.21 1nr7 h GLU 224 Cb 0.51 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1nr7 h GLU 224 CO 0.08 0.10 -0.73 -0.91 -2.18 0.00 0.00 179.01 175.37 1nr7 h ASN 225 N 0.16 0.27 0.29 1.04 2.35 -1.27 -2.93 115.58 115.49 1nr7 h ASN 225 Ca 0.61 -0.18 -0.33 0.00 -0.55 0.00 0.00 56.30 55.84 1nr7 h ASN 225 Cb 2.03 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 40.31 1nr7 h ASN 225 CO -0.16 0.91 -1.80 -0.26 -1.65 0.00 0.00 177.43 174.47 1nr7 h PHE 226 N 0.15 0.39 0.00 1.19 -1.00 -1.05 -3.30 116.94 113.32 1nr7 h PHE 226 Ca -0.02 -0.29 -0.01 0.00 2.81 0.00 0.00 57.97 60.46 1nr7 h PHE 226 Cb 1.30 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.84 1nr7 h PHE 226 CO 0.03 1.51 -0.04 0.97 -1.61 0.00 0.00 178.31 179.17 1nr7 h ILE 227 N 0.06 0.84 -0.00 -0.55 2.10 -0.89 -1.13 117.51 117.94 1nr7 h ILE 227 Ca -0.34 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1nr7 h ILE 227 Cb 2.03 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.84 1nr7 h ILE 227 CO 0.11 0.04 -0.21 0.59 -1.08 0.00 0.00 178.15 177.60 1nr7 n ASN 228 N -4.23 0.66 -4.51 2.19 4.13 -1.11 -4.74 115.26 107.65 1nr7 n ASN 228 Ca -0.03 -0.59 -0.43 0.00 1.68 0.00 0.00 54.58 55.21 1nr7 n ASN 228 Cb 0.12 0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.33 1nr7 n ASN 228 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1nr7 s GLU 229 N -2.58 3.30 0.20 3.52 2.56 -0.43 -4.93 118.70 120.34 1nr7 s GLU 229 Ca 0.24 -0.37 -0.13 0.00 0.00 0.00 0.00 54.97 54.71 1nr7 s GLU 229 Cb 0.19 -4.02 0.22 0.00 2.00 0.00 0.00 34.13 32.52 1nr7 s GLU 229 CO 0.52 -1.28 1.66 0.00 -0.56 0.00 0.00 175.26 175.60 1nr7 h ALA 230 N 9.11 0.47 -0.70 6.30 0.00 -1.85 -1.14 119.26 131.45 1nr7 h ALA 230 Ca -0.26 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nr7 h ALA 230 Cb 1.08 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1nr7 h ALA 230 CO 1.01 -0.41 0.00 0.45 0.00 0.00 0.00 179.25 180.30 1nr7 n SER 231 N -5.30 0.00 0.14 0.00 2.88 -1.26 -1.45 113.62 108.62 1nr7 n SER 231 Ca 0.07 0.88 0.07 0.00 -1.33 0.00 0.00 58.87 58.56 1nr7 n SER 231 Cb 0.30 -0.38 0.56 0.00 -0.75 0.00 0.00 64.21 63.94 1nr7 n SER 231 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1nr7 h TYR 232 N 0.00 0.20 -0.14 0.66 -1.99 -1.85 -0.98 116.97 112.87 1nr7 h TYR 232 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1nr7 h TYR 232 Cb 0.00 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.66 1nr7 h TYR 232 CO -0.55 0.12 0.00 -1.33 -0.00 0.00 0.00 178.16 176.40 1nr7 n MET 233 N -4.51 1.63 -0.03 4.88 2.81 -0.44 -2.74 117.12 118.72 1nr7 n MET 233 Ca 0.00 -0.62 -0.03 0.00 -1.81 0.00 0.00 57.70 55.24 1nr7 n MET 233 Cb 0.12 -1.43 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1nr7 n MET 233 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nr7 n SER 234 N 0.06 3.54 0.09 7.83 7.64 -0.39 0.13 113.62 132.51 1nr7 n SER 234 Ca 0.06 -0.01 0.11 0.00 1.01 0.00 0.00 58.87 60.04 1nr7 n SER 234 Cb 0.31 0.51 0.44 0.00 -1.01 0.00 0.00 64.21 64.47 1nr7 n SER 234 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1nr7 n ILE 235 N -2.31 0.78 0.16 0.44 2.08 -1.11 -1.98 119.36 117.42 1nr7 n ILE 235 Ca -0.10 0.15 0.03 0.00 0.56 0.00 0.00 62.75 63.38 1nr7 n ILE 235 Cb 0.68 -0.99 -0.04 0.00 -0.75 0.00 0.00 39.64 38.54 1nr7 n ILE 235 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1nr7 n LEU 236 N -2.01 0.16 -1.91 1.39 4.77 -1.20 -5.00 117.00 113.19 1nr7 n LEU 236 Ca 0.03 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 1nr7 n LEU 236 Cb 0.25 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1nr7 n LEU 236 CO 0.20 0.04 0.08 0.61 -1.33 0.00 0.00 177.39 176.99 1nr7 n GLY 237 N 1.58 0.21 0.00 -0.72 0.00 -0.84 -5.05 105.19 100.38 1nr7 n GLY 237 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1nr7 n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nr7 n MET 238 N -2.36 3.64 -4.18 1.61 2.00 0.12 -4.78 117.12 113.16 1nr7 n MET 238 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.30 1nr7 n MET 238 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.71 1nr7 n MET 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1nr7 n THR 239 N 0.00 -1.42 -0.44 2.03 5.66 -1.26 -4.87 114.28 113.98 1nr7 n THR 239 Ca 0.00 -0.50 -0.29 0.00 -3.05 0.00 0.00 64.05 60.21 1nr7 n THR 239 Cb 0.00 -1.31 0.26 0.00 -1.55 0.00 0.00 70.33 67.74 1nr7 n THR 239 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1nr7 n PRO 240 N -4.57 -2.88 -0.09 1.09 -0.02 -1.26 -5.01 135.00 122.26 1nr7 n PRO 240 Ca -0.25 -0.82 0.04 0.00 -2.02 0.00 0.00 63.50 60.45 1nr7 n PRO 240 Cb 0.62 -2.08 0.06 0.00 -0.02 0.00 0.00 33.50 32.08 1nr7 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nr7 n GLY 241 N 1.27 2.89 2.03 -1.23 0.00 -1.26 -4.35 105.19 104.54 1nr7 n GLY 241 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1nr7 n GLY 241 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 242 N -0.79 -1.91 1.93 1.61 7.35 -1.26 -4.85 117.46 119.54 1nr7 n PHE 242 Ca 0.07 0.37 0.14 0.00 -0.76 0.00 0.00 57.45 57.27 1nr7 n PHE 242 Cb 0.50 1.05 0.78 0.00 0.35 0.00 0.00 39.48 42.16 1nr7 n PHE 242 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nr7 n GLY 243 N 0.52 -0.87 2.07 7.13 0.00 -1.26 -4.88 105.19 107.90 1nr7 n GLY 243 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1nr7 n GLY 243 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nr7 n ASP 244 N -0.80 0.00 -3.73 1.61 -0.08 -1.26 -4.21 116.55 108.08 1nr7 n ASP 244 Ca 0.21 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.37 1nr7 n ASP 244 Cb 0.13 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.47 1nr7 n ASP 244 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1nr7 s LYS 245 N 0.00 0.32 -0.12 -0.67 1.02 -1.26 -4.17 119.74 114.86 1nr7 s LYS 245 Ca 0.00 0.59 -0.04 0.00 0.02 0.00 0.00 55.97 56.54 1nr7 s LYS 245 Cb 0.00 0.01 0.05 0.00 -0.52 0.00 0.00 37.83 37.37 1nr7 s LYS 245 CO 0.00 -0.12 0.11 0.95 -0.92 0.00 0.00 175.35 175.37 1nr7 s THR 246 N 0.95 -0.16 0.37 2.17 -4.23 -1.26 -1.36 115.64 112.12 1nr7 s THR 246 Ca -0.06 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 1nr7 s THR 246 Cb -0.07 -0.41 0.03 0.00 1.34 0.00 0.00 72.50 73.39 1nr7 s THR 246 CO -0.07 -0.05 0.23 2.22 -0.54 0.00 0.00 174.62 176.41 1nr7 n PHE 247 N 5.30 -0.59 -3.66 3.99 -1.74 -1.02 0.11 117.46 119.86 1nr7 n PHE 247 Ca -0.05 -1.61 -0.08 0.00 -0.56 0.00 0.00 57.45 55.14 1nr7 n PHE 247 Cb 0.50 -0.29 -0.08 0.00 1.52 0.00 0.00 39.48 41.12 1nr7 n PHE 247 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1nr7 s VAL 248 N -1.93 -0.01 -0.11 1.97 1.01 0.49 -2.02 120.40 119.80 1nr7 s VAL 248 Ca 0.18 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1nr7 s VAL 248 Cb -0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1nr7 s VAL 248 CO 0.11 0.01 -0.17 0.54 0.00 0.00 0.00 175.10 175.60 1nr7 s VAL 249 N 1.54 2.76 -0.48 2.92 0.11 -1.11 0.31 120.40 126.46 1nr7 s VAL 249 Ca -0.10 -0.78 -0.11 0.00 -2.93 0.00 0.00 61.98 58.06 1nr7 s VAL 249 Cb -0.06 -2.12 0.11 0.00 -1.53 0.00 0.00 36.38 32.78 1nr7 s VAL 249 CO -0.17 0.54 0.37 -1.58 -3.33 0.00 0.00 175.10 170.93 1nr7 s GLN 250 N 0.16 2.65 0.00 1.54 0.74 -0.61 -2.09 119.66 122.06 1nr7 s GLN 250 Ca -0.09 -1.67 0.00 0.00 0.05 0.00 0.00 55.36 53.65 1nr7 s GLN 250 Cb -0.15 -4.00 0.00 0.00 1.10 0.00 0.00 33.01 29.96 1nr7 s GLN 250 CO 0.06 -1.17 0.00 0.41 -0.55 0.00 0.00 175.29 174.04 1nr7 n GLY 251 N 5.01 1.60 2.82 2.59 0.00 0.20 -1.21 105.19 116.20 1nr7 n GLY 251 Ca -0.10 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1nr7 n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 252 N 0.30 2.93 -4.05 1.61 -0.00 -1.26 -4.05 117.46 112.95 1nr7 n PHE 252 Ca 0.00 -2.80 -0.24 0.00 -0.00 0.00 0.00 57.45 54.41 1nr7 n PHE 252 Cb 0.00 -1.98 -0.17 0.00 -0.00 0.00 0.00 39.48 37.33 1nr7 n PHE 252 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1nr7 s GLY 253 N 0.98 0.64 0.00 7.13 0.00 -1.26 -4.75 107.32 110.06 1nr7 s GLY 253 Ca 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1nr7 s GLY 253 CO -0.01 0.69 0.00 -2.01 0.00 0.00 0.00 173.10 171.77 1nr7 n ASN 254 N 4.59 0.00 -0.14 1.64 5.15 -1.26 -0.26 115.26 124.98 1nr7 n ASN 254 Ca -0.16 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.77 1nr7 n ASN 254 Cb 0.50 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.77 1nr7 n ASN 254 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1nr7 h VAL 255 N 0.00 0.40 0.19 3.44 3.04 -1.91 -2.15 116.25 119.26 1nr7 h VAL 255 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1nr7 h VAL 255 Cb 0.00 0.40 -0.03 0.00 -2.01 0.00 0.00 31.29 29.65 1nr7 h VAL 255 CO 0.00 0.00 -0.36 1.23 -1.01 0.00 0.00 177.57 177.43 1nr7 h GLY 256 N -0.11 -1.15 -0.28 3.17 0.00 -0.77 0.87 103.07 104.81 1nr7 h GLY 256 Ca 0.21 0.57 0.03 0.00 0.00 0.00 0.00 47.33 48.13 1nr7 h GLY 256 CO -0.51 -0.33 -0.17 -0.10 0.00 0.00 0.00 176.54 175.42 1nr7 n LEU 257 N -4.51 -0.30 -0.29 3.11 7.94 -1.03 -0.60 117.00 121.32 1nr7 n LEU 257 Ca -0.07 1.15 0.08 0.00 -1.11 0.00 0.00 56.01 56.06 1nr7 n LEU 257 Cb 0.30 -0.39 0.30 0.00 0.53 0.00 0.00 43.42 44.16 1nr7 n LEU 257 CO 0.14 -0.73 1.23 0.45 -1.11 0.00 0.00 177.39 177.36 1nr7 h HIS 258 N 0.00 0.95 0.00 1.96 3.86 -1.31 0.53 115.15 121.14 1nr7 h HIS 258 Ca 0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1nr7 h HIS 258 Cb 0.12 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.28 1nr7 h HIS 258 CO -0.90 0.42 -0.00 0.77 0.86 0.00 0.00 177.93 179.08 1nr7 h SER 259 N 0.87 0.00 0.08 2.45 0.02 0.16 -0.79 113.55 116.34 1nr7 h SER 259 Ca 0.43 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.25 1nr7 h SER 259 Cb 0.46 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.01 1nr7 h SER 259 CO -0.19 0.00 -0.56 -0.03 -1.14 0.00 0.00 176.83 174.91 1nr7 h MET 260 N 0.00 0.17 -0.02 3.45 -1.53 0.28 -2.86 114.93 114.43 1nr7 h MET 260 Ca -0.00 -0.29 0.02 0.00 -3.44 0.00 0.00 59.70 55.99 1nr7 h MET 260 Cb 0.00 0.11 -0.05 0.00 -0.55 0.00 0.00 31.60 31.11 1nr7 h MET 260 CO 0.00 1.14 -0.48 -0.09 0.14 0.00 0.00 176.91 177.61 1nr7 h ARG 261 N -0.64 -0.57 -0.26 0.39 2.43 -0.27 0.33 114.38 115.79 1nr7 h ARG 261 Ca -0.11 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1nr7 h ARG 261 Cb 1.39 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1nr7 h ARG 261 CO 0.07 -0.38 -0.21 1.88 -1.51 0.00 0.00 179.97 179.82 1nr7 h TYR 262 N -0.59 0.52 -0.41 2.20 0.05 -1.35 0.82 116.97 118.19 1nr7 h TYR 262 Ca 0.01 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 58.58 1nr7 h TYR 262 Cb 0.64 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1nr7 h TYR 262 CO -0.51 0.65 -0.19 1.25 -1.05 0.00 0.00 178.16 178.31 1nr7 h LEU 263 N 0.42 0.89 -0.21 3.88 5.85 -1.23 -3.16 115.31 121.75 1nr7 h LEU 263 Ca 0.07 -0.40 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 1nr7 h LEU 263 Cb 0.61 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1nr7 h LEU 263 CO 0.04 1.09 -0.28 -0.74 -0.34 0.00 0.00 178.44 178.21 1nr7 h HIS 264 N 0.68 0.69 -0.62 1.25 2.76 -0.17 -3.09 115.15 116.65 1nr7 h HIS 264 Ca 0.09 -0.22 0.18 0.00 -2.20 0.00 0.00 60.37 58.22 1nr7 h HIS 264 Cb 0.75 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 1nr7 h HIS 264 CO 0.06 0.94 0.63 -0.09 -1.30 0.00 0.00 177.93 178.17 1nr7 h ARG 265 N 0.25 0.00 -2.30 5.26 2.43 -0.82 -2.61 114.38 116.59 1nr7 h ARG 265 Ca 0.03 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.54 1nr7 h ARG 265 Cb 0.85 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 30.03 1nr7 h ARG 265 CO 0.07 0.00 -0.13 1.19 -1.51 0.00 0.00 179.97 179.59 1nr7 n PHE 266 N -3.69 3.60 0.00 2.20 3.72 -1.17 -4.97 117.46 117.15 1nr7 n PHE 266 Ca 0.12 -3.57 0.00 0.00 -0.05 0.00 0.00 57.45 53.95 1nr7 n PHE 266 Cb 0.86 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nr7 n GLY 267 N -0.02 1.84 1.84 1.37 0.00 -0.98 -5.00 105.19 104.23 1nr7 n GLY 267 Ca 0.35 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1nr7 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 n ALA 268 N 0.00 -2.17 -4.05 4.61 0.00 -1.21 -4.90 120.51 112.80 1nr7 n ALA 268 Ca 0.00 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 1nr7 n ALA 268 Cb 0.00 -0.84 -0.16 0.00 0.00 0.00 0.00 19.45 18.45 1nr7 n ALA 268 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nr7 s LYS 269 N -0.55 2.28 0.12 0.00 1.02 -0.46 -4.28 119.74 117.87 1nr7 s LYS 269 Ca 0.34 -1.05 -0.31 0.00 0.02 0.00 0.00 55.97 54.96 1nr7 s LYS 269 Cb -0.41 -2.65 -0.09 0.00 -0.52 0.00 0.00 37.83 34.16 1nr7 s LYS 269 CO 0.33 -0.45 1.47 0.00 -0.92 0.00 0.00 175.35 175.78 1nr7 n ILE 271 N 4.04 0.96 0.00 0.00 3.06 -0.86 -2.36 119.36 124.20 1nr7 n ILE 271 Ca 0.13 -2.01 0.00 0.00 -2.50 0.00 0.00 62.75 58.36 1nr7 n ILE 271 Cb 0.41 0.47 0.00 0.00 0.54 0.00 0.00 39.64 41.06 1nr7 n ILE 271 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1nr7 n ALA 272 N -0.20 0.00 -3.45 1.51 0.00 -1.26 -4.07 120.51 113.04 1nr7 n ALA 272 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 1nr7 n ALA 272 Cb 0.95 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.32 1nr7 n ALA 272 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nr7 s VAL 273 N -0.90 -0.59 -0.05 0.00 1.01 -1.07 -2.74 120.40 116.06 1nr7 s VAL 273 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1nr7 s VAL 273 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1nr7 s VAL 273 CO 0.00 -0.06 -0.19 -0.83 0.00 0.00 0.00 175.10 174.02 1nr7 s GLY 274 N 2.55 1.42 0.47 4.51 0.00 -0.89 -1.73 107.32 113.66 1nr7 s GLY 274 Ca 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1nr7 s GLY 274 CO -0.14 -0.74 0.01 1.18 0.00 0.00 0.00 173.10 173.40 1nr7 n GLU 275 N 2.55 0.83 -0.20 2.90 -0.58 0.07 0.59 120.64 126.80 1nr7 n GLU 275 Ca -0.17 -3.48 0.18 0.00 -0.42 0.00 0.00 57.16 53.27 1nr7 n GLU 275 Cb 0.52 0.97 0.53 0.00 -0.57 0.00 0.00 31.44 32.89 1nr7 n GLU 275 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1nr7 h SER 276 N 1.17 0.36 0.00 1.62 4.64 -1.99 -3.25 113.55 116.09 1nr7 h SER 276 Ca -0.39 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1nr7 h SER 276 Cb 1.20 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1nr7 h SER 276 CO 0.65 0.16 0.00 0.47 -0.87 0.00 0.00 176.83 177.24 1nr7 n ASP 277 N -4.48 0.00 0.00 4.97 8.00 -1.26 -5.07 116.55 118.71 1nr7 n ASP 277 Ca 0.17 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1nr7 n ASP 277 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1nr7 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nr7 n GLY 278 N 2.24 5.48 1.89 0.44 0.00 -1.23 -5.01 105.19 109.01 1nr7 n GLY 278 Ca 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1nr7 n GLY 278 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nr7 n SER 279 N 0.00 -0.63 -3.82 1.61 7.64 -1.18 -0.75 113.62 116.49 1nr7 n SER 279 Ca 0.00 -2.15 -0.12 0.00 1.01 0.00 0.00 58.87 57.61 1nr7 n SER 279 Cb 0.00 1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 64.35 1nr7 n SER 279 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nr7 s ILE 280 N -2.70 0.05 -0.02 0.44 1.01 -0.70 -3.60 121.20 115.68 1nr7 s ILE 280 Ca 0.19 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 1nr7 s ILE 280 Cb 0.00 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 42.05 1nr7 s ILE 280 CO 0.14 -0.22 0.15 0.86 0.00 0.00 0.00 174.94 175.87 1nr7 s TRP 281 N -0.85 -0.05 0.00 3.97 -0.11 -1.01 -2.59 118.94 118.30 1nr7 s TRP 281 Ca -0.09 0.10 0.00 0.00 1.22 0.00 0.00 56.10 57.33 1nr7 s TRP 281 Cb -0.05 -0.00 0.00 0.00 -1.50 0.00 0.00 33.47 31.92 1nr7 s TRP 281 CO 0.02 -0.21 0.00 -1.71 -4.62 0.00 0.00 176.95 170.42 1nr7 n ASN 282 N 2.04 0.00 0.00 5.86 2.85 -1.26 -1.12 115.26 123.63 1nr7 n ASN 282 Ca -0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 1nr7 n ASN 282 Cb 0.57 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.59 1nr7 n ASN 282 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1nr7 n PRO 283 N 0.00 0.00 0.02 1.20 -0.02 -1.26 -0.91 135.00 134.03 1nr7 n PRO 283 Ca 0.00 0.32 -0.09 0.00 -2.02 0.00 0.00 63.50 61.72 1nr7 n PRO 283 Cb 0.00 -1.55 -0.13 0.00 -0.02 0.00 0.00 33.50 31.80 1nr7 n PRO 283 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1nr7 h ASP 284 N 0.00 0.03 -4.27 2.55 1.82 -1.96 -3.50 116.42 111.10 1nr7 h ASP 284 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1nr7 h ASP 284 Cb 0.09 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1nr7 h ASP 284 CO 0.00 1.04 0.00 0.61 -1.61 0.00 0.00 179.24 179.28 1nr7 n GLY 285 N 1.48 1.98 3.10 -0.78 0.00 -0.09 -5.02 105.19 105.86 1nr7 n GLY 285 Ca -0.10 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1nr7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nr7 s ILE 286 N -1.48 -0.60 0.18 -0.61 1.01 -1.00 -4.80 121.20 113.91 1nr7 s ILE 286 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1nr7 s ILE 286 Cb 0.00 -0.69 -0.08 0.00 0.01 0.00 0.00 42.46 41.70 1nr7 s ILE 286 CO 0.00 0.01 1.21 -0.62 0.00 0.00 0.00 174.94 175.53 1nr7 s ASP 287 N 2.56 7.07 0.06 3.58 2.15 -1.26 -4.60 116.67 126.22 1nr7 s ASP 287 Ca 0.04 2.24 -0.25 0.00 0.43 0.00 0.00 52.55 55.01 1nr7 s ASP 287 Cb -0.13 -2.61 -0.17 0.00 -0.30 0.00 0.00 42.92 39.72 1nr7 s ASP 287 CO -0.13 -0.39 1.58 -0.65 -0.17 0.00 0.00 175.17 175.41 1nr7 h PRO 288 N 5.31 -0.15 0.00 4.34 0.11 -1.96 -2.34 132.00 137.31 1nr7 h PRO 288 Ca -0.44 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1nr7 h PRO 288 Cb 1.21 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nr7 h PRO 288 CO 0.75 0.01 0.00 -0.22 -0.21 0.00 0.00 178.00 178.33 1nr7 h LYS 289 N -0.28 0.00 0.16 1.05 1.63 -1.98 0.19 116.57 117.34 1nr7 h LYS 289 Ca -0.02 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.48 1nr7 h LYS 289 Cb 0.23 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1nr7 h LYS 289 CO 0.03 0.00 -1.46 0.93 -3.45 0.00 0.00 179.45 175.50 1nr7 h GLU 290 N 0.00 0.35 -0.15 1.90 5.08 -1.94 -2.66 114.58 117.16 1nr7 h GLU 290 Ca 0.00 -0.59 -0.19 0.00 -1.00 0.00 0.00 59.36 57.58 1nr7 h GLU 290 Cb 0.35 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1nr7 h GLU 290 CO 0.00 1.28 -0.67 1.25 -1.00 0.00 0.00 179.01 179.87 1nr7 h LEU 291 N -0.11 0.69 0.85 1.33 5.85 -1.19 -1.69 115.31 121.03 1nr7 h LEU 291 Ca -0.29 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 57.97 1nr7 h LEU 291 Cb 1.92 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.76 1nr7 h LEU 291 CO 0.14 1.17 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.93 1nr7 h GLU 292 N 0.42 -1.09 -0.81 1.25 4.81 -0.74 -0.06 114.58 118.36 1nr7 h GLU 292 Ca -0.02 0.07 0.17 0.00 -0.13 0.00 0.00 59.36 59.45 1nr7 h GLU 292 Cb 1.26 0.25 -0.06 0.00 0.63 0.00 0.00 28.75 30.83 1nr7 h GLU 292 CO 0.13 -0.72 0.54 -0.44 -0.73 0.00 0.00 179.01 177.79 1nr7 h ASP 293 N -1.20 0.42 0.57 1.04 3.32 -1.50 0.18 116.42 119.24 1nr7 h ASP 293 Ca -0.12 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1nr7 h ASP 293 Cb 0.88 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1nr7 h ASP 293 CO 0.19 0.20 -0.27 0.15 -1.72 0.00 0.00 179.24 177.79 1nr7 h PHE 294 N 0.43 -0.71 0.07 4.55 3.57 -0.91 0.50 116.94 124.44 1nr7 h PHE 294 Ca 0.41 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.90 1nr7 h PHE 294 Cb 0.95 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 1nr7 h PHE 294 CO -0.00 -0.41 -0.34 -0.22 -2.23 0.00 0.00 178.31 175.11 1nr7 h LYS 295 N -0.85 -0.46 -0.40 1.11 1.63 0.64 -2.05 116.57 116.19 1nr7 h LYS 295 Ca -0.08 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1nr7 h LYS 295 Cb 0.62 0.10 -0.09 0.00 -0.60 0.00 0.00 32.23 32.26 1nr7 h LYS 295 CO 0.13 -0.31 -0.35 -0.07 -3.45 0.00 0.00 179.45 175.41 1nr7 h LEU 296 N -0.48 -1.15 -0.79 5.20 -0.00 -0.70 -2.06 115.31 115.33 1nr7 h LEU 296 Ca -0.00 0.20 0.16 0.00 -0.00 0.00 0.00 57.88 58.23 1nr7 h LEU 296 Cb 0.48 0.53 -0.10 0.00 -0.00 0.00 0.00 40.66 41.57 1nr7 h LEU 296 CO -0.19 -0.33 0.33 -0.61 -0.00 0.00 0.00 178.44 177.63 1nr7 h GLN 297 N -0.27 0.44 -1.93 1.13 4.15 0.24 -3.44 115.11 115.44 1nr7 h GLN 297 Ca 0.17 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 1nr7 h GLN 297 Cb 0.55 -0.10 -0.21 0.00 0.21 0.00 0.00 27.48 27.93 1nr7 h GLN 297 CO -0.55 0.29 0.22 -3.38 -1.93 0.00 0.00 178.83 173.49 1nr7 s HIS 298 N -5.99 -0.66 0.00 3.99 -3.43 -0.78 -5.09 115.29 103.33 1nr7 s HIS 298 Ca -0.12 1.35 0.00 0.00 -0.80 0.00 0.00 55.06 55.49 1nr7 s HIS 298 Cb 0.22 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.73 1nr7 s HIS 298 CO 0.77 -0.48 0.00 0.41 -2.00 0.00 0.00 174.74 173.44 1nr7 n GLY 299 N 1.58 0.91 0.00 -1.38 0.00 -1.26 -4.39 105.19 100.66 1nr7 n GLY 299 Ca -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1nr7 n GLY 299 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nr7 n SER 300 N -0.59 0.00 -0.66 1.61 2.88 -1.26 -4.67 113.62 110.93 1nr7 n SER 300 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1nr7 n SER 300 Cb 0.00 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 63.83 1nr7 n SER 300 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1nr7 n ILE 301 N 0.00 0.05 -2.23 2.46 -5.35 -1.26 -4.27 119.36 108.75 1nr7 n ILE 301 Ca 0.00 -0.36 -0.38 0.00 -0.27 0.00 0.00 62.75 61.74 1nr7 n ILE 301 Cb 0.00 0.79 -0.01 0.00 -1.74 0.00 0.00 39.64 38.68 1nr7 n ILE 301 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1nr7 s LEU 302 N -1.92 4.10 -0.68 7.28 1.43 -1.26 -3.27 118.68 124.35 1nr7 s LEU 302 Ca 0.35 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 1nr7 s LEU 302 Cb 0.20 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1nr7 s LEU 302 CO 0.32 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1nr7 n GLY 303 N 0.55 0.21 3.62 -3.19 0.00 -1.26 -4.99 105.19 100.13 1nr7 n GLY 303 Ca 0.06 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1nr7 n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nr7 s PHE 304 N -2.37 3.17 1.08 1.61 5.36 -1.20 -5.04 117.98 120.59 1nr7 s PHE 304 Ca 0.00 0.90 -0.17 0.00 -0.96 0.00 0.00 56.93 56.69 1nr7 s PHE 304 Cb 0.00 -3.41 0.08 0.00 -0.34 0.00 0.00 43.02 39.35 1nr7 s PHE 304 CO 0.00 -0.66 0.08 -2.30 -1.46 0.00 0.00 175.22 170.88 1nr7 n PRO 305 N 6.47 -1.24 -2.19 10.12 -0.02 -1.26 -2.88 135.00 144.00 1nr7 n PRO 305 Ca 0.06 -0.34 -0.18 0.00 -2.02 0.00 0.00 63.50 61.02 1nr7 n PRO 305 Cb 0.48 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 1nr7 n PRO 305 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nr7 n LYS 306 N -1.89 -1.73 -3.64 -0.52 5.02 -1.26 -4.94 118.16 109.20 1nr7 n LYS 306 Ca 0.02 0.94 -0.08 0.00 -2.02 0.00 0.00 58.31 57.18 1nr7 n LYS 306 Cb 0.60 -5.52 -0.07 0.00 -0.02 0.00 0.00 35.03 30.03 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 s ALA 307 N -2.83 -1.93 -0.29 7.82 0.00 -1.14 -4.86 121.76 118.52 1nr7 s ALA 307 Ca 0.00 2.28 -0.16 0.00 0.00 0.00 0.00 51.96 54.07 1nr7 s ALA 307 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 1nr7 s ALA 307 CO 0.00 -0.36 0.44 0.21 0.00 0.00 0.00 175.76 176.05 1nr7 s LYS 308 N 1.24 3.89 -0.81 0.00 2.20 -0.28 -4.73 119.74 121.25 1nr7 s LYS 308 Ca -0.07 0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.30 1nr7 s LYS 308 Cb -0.05 -3.70 -0.18 0.00 -1.51 0.00 0.00 37.83 32.39 1nr7 s LYS 308 CO -0.14 -0.40 2.49 -2.30 -0.36 0.00 0.00 175.35 174.64 1nr7 n PRO 309 N 5.48 0.40 -2.53 4.03 -0.02 -1.26 -2.39 135.00 138.71 1nr7 n PRO 309 Ca -0.07 -0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 60.91 1nr7 n PRO 309 Cb 0.50 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1nr7 n PRO 309 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nr7 s TYR 310 N 9.39 3.63 -0.16 6.00 5.04 -1.24 -4.95 117.35 135.08 1nr7 s TYR 310 Ca 1.18 1.74 -0.09 0.00 -2.44 0.00 0.00 57.07 57.46 1nr7 s TYR 310 Cb -0.71 -3.22 -0.05 0.00 0.35 0.00 0.00 41.96 38.33 1nr7 s TYR 310 CO 0.38 -0.38 0.15 -1.21 -1.34 0.00 0.00 175.55 173.15 1nr7 s GLU 311 N -1.46 3.83 0.00 4.97 0.41 -1.26 -3.08 118.70 122.12 1nr7 s GLU 311 Ca 0.45 -0.15 0.00 0.00 -0.41 0.00 0.00 54.97 54.86 1nr7 s GLU 311 Cb -0.30 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.74 1nr7 s GLU 311 CO 0.39 0.53 0.00 0.41 -0.49 0.00 0.00 175.26 176.10 1nr7 n GLY 312 N 2.75 0.78 3.15 -1.39 0.00 -1.26 -4.93 105.19 104.29 1nr7 n GLY 312 Ca -0.18 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1nr7 n GLY 312 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 s SER 313 N -4.00 3.07 0.07 1.61 0.01 -1.26 -4.62 113.70 108.58 1nr7 s SER 313 Ca 0.00 -0.60 0.03 0.00 1.31 0.00 0.00 55.95 56.69 1nr7 s SER 313 Cb 0.00 -1.43 0.19 0.00 0.21 0.00 0.00 66.02 64.99 1nr7 s SER 313 CO 0.00 0.06 0.96 2.30 0.41 0.00 0.00 173.24 176.98 1nr7 n ILE 314 N 4.17 1.22 -0.46 1.44 -0.00 -1.26 -2.93 119.36 121.53 1nr7 n ILE 314 Ca -0.20 0.56 0.42 0.00 -0.00 0.00 0.00 62.75 63.52 1nr7 n ILE 314 Cb 0.51 -1.56 0.78 0.00 -0.00 0.00 0.00 39.64 39.38 1nr7 n ILE 314 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1nr7 h LEU 315 N 0.00 0.00 0.19 7.28 4.07 -1.96 0.17 115.31 125.05 1nr7 h LEU 315 Ca 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.61 1nr7 h LEU 315 Cb 0.35 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.10 1nr7 h LEU 315 CO 0.00 0.00 -1.76 -0.33 -1.08 0.00 0.00 178.44 175.27 1nr7 h GLU 316 N 0.00 0.40 -1.71 1.13 3.07 -1.78 -3.41 114.58 112.28 1nr7 h GLU 316 Ca 0.69 -0.68 -0.22 0.00 -0.50 0.00 0.00 59.36 58.65 1nr7 h GLU 316 Cb 2.79 0.25 0.02 0.00 -0.84 0.00 0.00 28.75 30.97 1nr7 h GLU 316 CO -0.01 1.33 0.00 0.00 -1.40 0.00 0.00 179.01 178.93 1nr7 n ALA 317 N -2.87 -1.41 -2.36 3.43 0.00 0.58 -3.71 120.51 114.16 1nr7 n ALA 317 Ca -0.25 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1nr7 n ALA 317 Cb 1.08 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 1nr7 n ALA 317 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nr7 s ASP 318 N -0.03 6.23 0.06 0.00 3.68 -1.26 -4.48 116.67 120.87 1nr7 s ASP 318 Ca 0.25 0.60 -0.01 0.00 2.13 0.00 0.00 52.55 55.52 1nr7 s ASP 318 Cb -0.35 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.58 1nr7 s ASP 318 CO 0.16 -1.56 0.09 0.00 0.13 0.00 0.00 175.17 173.99 1nr7 n ASP 320 N -1.86 1.97 -4.08 0.00 10.43 0.31 -3.40 116.55 119.92 1nr7 n ASP 320 Ca -0.00 0.15 -0.32 0.00 2.57 0.00 0.00 54.79 57.19 1nr7 n ASP 320 Cb 0.10 -0.68 -0.16 0.00 1.84 0.00 0.00 41.12 42.22 1nr7 n ASP 320 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1nr7 s ILE 321 N -2.50 1.84 -0.27 0.53 1.01 -0.81 -1.87 121.20 119.13 1nr7 s ILE 321 Ca -0.35 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.43 1nr7 s ILE 321 Cb 0.11 -1.68 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 1nr7 s ILE 321 CO 0.57 0.50 0.05 -0.22 0.00 0.00 0.00 174.94 175.84 1nr7 s LEU 322 N 1.32 3.57 -0.43 2.97 1.98 0.24 -0.38 118.68 127.95 1nr7 s LEU 322 Ca 0.04 -0.55 -0.06 0.00 -2.89 0.00 0.00 54.13 50.67 1nr7 s LEU 322 Cb -0.13 -1.86 0.11 0.00 0.66 0.00 0.00 46.19 44.97 1nr7 s LEU 322 CO -0.11 -0.13 0.25 0.27 -1.89 0.00 0.00 176.35 174.75 1nr7 s ILE 323 N 1.52 3.70 -0.88 6.68 -4.36 0.15 -1.15 121.20 126.85 1nr7 s ILE 323 Ca 0.04 -1.87 -0.25 0.00 -0.26 0.00 0.00 60.65 58.31 1nr7 s ILE 323 Cb -0.16 -3.46 0.01 0.00 1.25 0.00 0.00 42.46 40.10 1nr7 s ILE 323 CO 0.01 -0.68 1.60 -2.84 0.24 0.00 0.00 174.94 173.27 1nr7 s PRO 324 N 1.25 3.12 -0.79 0.37 0.02 -1.12 -1.57 135.00 136.28 1nr7 s PRO 324 Ca 0.06 -0.52 0.02 0.00 0.02 0.00 0.00 61.00 60.59 1nr7 s PRO 324 Cb -0.24 -4.93 0.34 0.00 0.02 0.00 0.00 34.50 29.69 1nr7 s PRO 324 CO -0.02 -2.57 1.42 0.00 -0.33 0.00 0.00 177.00 175.50 1nr7 n ALA 325 N 10.80 5.45 -2.00 -1.55 0.00 -0.35 -2.32 120.51 130.53 1nr7 n ALA 325 Ca 0.27 -4.60 0.00 0.00 0.00 0.00 0.00 53.44 49.11 1nr7 n ALA 325 Cb 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1nr7 n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 n ALA 326 N -0.20 0.00 -0.90 0.00 0.00 -1.16 -4.39 120.51 113.86 1nr7 n ALA 326 Ca 0.40 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 1nr7 n ALA 326 Cb 0.34 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.86 1nr7 n ALA 326 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nr7 n SER 327 N 0.00 -3.03 -4.89 0.00 3.41 -1.26 -4.73 113.62 103.12 1nr7 n SER 327 Ca 0.00 -0.01 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 1nr7 n SER 327 Cb 0.00 -0.67 0.01 0.00 -0.26 0.00 0.00 64.21 63.29 1nr7 n SER 327 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nr7 s GLU 328 N -2.47 3.37 -0.27 4.33 2.02 -1.26 -4.61 118.70 119.81 1nr7 s GLU 328 Ca 0.43 0.38 -0.24 0.00 0.02 0.00 0.00 54.97 55.56 1nr7 s GLU 328 Cb 0.01 -2.21 0.04 0.00 0.10 0.00 0.00 34.13 32.07 1nr7 s GLU 328 CO 0.67 -0.52 0.40 1.63 0.02 0.00 0.00 175.26 177.46 1nr7 n LYS 329 N -2.58 -1.16 0.00 1.61 5.02 -0.03 -4.88 118.16 116.15 1nr7 n LYS 329 Ca 0.04 0.89 0.02 0.00 -2.02 0.00 0.00 58.31 57.23 1nr7 n LYS 329 Cb 0.55 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1nr7 n LYS 329 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1nr7 n GLN 330 N -0.02 1.76 -3.70 1.97 -0.06 -0.85 -4.86 117.38 111.62 1nr7 n GLN 330 Ca -0.05 -0.48 -0.30 0.00 -2.00 0.00 0.00 57.00 54.17 1nr7 n GLN 330 Cb 0.44 -0.93 -0.14 0.00 -4.06 0.00 0.00 30.24 25.55 1nr7 n GLN 330 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1nr7 s LEU 331 N -0.98 2.41 0.00 1.69 1.43 -0.86 -5.03 118.68 117.35 1nr7 s LEU 331 Ca 0.04 -2.26 0.03 0.00 -1.03 0.00 0.00 54.13 50.91 1nr7 s LEU 331 Cb 0.03 -0.93 0.03 0.00 0.03 0.00 0.00 46.19 45.35 1nr7 s LEU 331 CO 0.08 -0.32 0.23 0.35 0.23 0.00 0.00 176.35 176.92 1nr7 n THR 332 N 4.03 0.00 0.20 5.49 -2.24 -1.26 -2.19 114.28 118.31 1nr7 n THR 332 Ca 0.05 -0.64 0.06 0.00 -2.27 0.00 0.00 64.05 61.26 1nr7 n THR 332 Cb 0.37 -0.74 0.56 0.00 -2.10 0.00 0.00 70.33 68.42 1nr7 n THR 332 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nr7 h LYS 333 N 0.00 0.10 0.00 -0.78 3.64 -1.93 -1.69 116.57 115.91 1nr7 h LYS 333 Ca -0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1nr7 h LYS 333 Cb 0.40 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1nr7 h LYS 333 CO 0.14 0.12 0.00 0.45 -2.27 0.00 0.00 179.45 177.89 1nr7 n SER 334 N -4.46 0.00 -0.39 4.20 2.88 -1.26 -3.69 113.62 110.90 1nr7 n SER 334 Ca -0.02 0.88 0.03 0.00 -1.33 0.00 0.00 58.87 58.42 1nr7 n SER 334 Cb 0.13 -0.42 0.08 0.00 -0.75 0.00 0.00 64.21 63.25 1nr7 n SER 334 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1nr7 n ASN 335 N -1.75 1.08 0.20 -3.46 2.04 -1.23 -4.21 115.26 107.93 1nr7 n ASN 335 Ca 0.00 -2.03 -0.15 0.00 -0.44 0.00 0.00 54.58 51.96 1nr7 n ASN 335 Cb 0.00 -0.18 -0.08 0.00 -2.53 0.00 0.00 39.78 36.99 1nr7 n ASN 335 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 h ALA 336 N 3.17 -0.46 -0.05 -2.53 0.00 -1.38 -2.98 119.26 115.03 1nr7 h ALA 336 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nr7 h ALA 336 Cb 0.32 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1nr7 h ALA 336 CO 0.02 -0.71 -0.01 -1.35 0.00 0.00 0.00 179.25 177.20 1nr7 h PRO 337 N -0.56 0.07 -0.98 0.00 0.11 -1.78 -3.04 132.00 125.82 1nr7 h PRO 337 Ca -0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1nr7 h PRO 337 Cb 0.41 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1nr7 h PRO 337 CO 0.08 0.09 0.02 0.54 -0.21 0.00 0.00 178.00 178.52 1nr7 n ARG 338 N -4.48 1.20 -3.69 1.05 1.74 -1.12 -4.84 116.66 106.52 1nr7 n ARG 338 Ca -0.02 -0.21 -0.37 0.00 -0.77 0.00 0.00 57.85 56.48 1nr7 n ARG 338 Cb 0.12 -1.37 -0.07 0.00 -1.02 0.00 0.00 32.46 30.12 1nr7 n ARG 338 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1nr7 s VAL 339 N -0.78 5.34 -0.07 1.55 -7.23 -1.15 -4.58 120.40 113.48 1nr7 s VAL 339 Ca 0.04 0.42 0.10 0.00 -1.81 0.00 0.00 61.98 60.73 1nr7 s VAL 339 Cb 0.03 -3.54 -0.24 0.00 0.56 0.00 0.00 36.38 33.20 1nr7 s VAL 339 CO 0.01 0.52 0.56 0.29 -0.31 0.00 0.00 175.10 176.17 1nr7 n LYS 340 N 2.60 0.66 -1.26 4.82 4.76 -1.24 -4.95 118.16 123.54 1nr7 n LYS 340 Ca -0.16 0.27 -0.34 0.00 -2.87 0.00 0.00 58.31 55.20 1nr7 n LYS 340 Cb 0.53 -1.76 0.11 0.00 -1.84 0.00 0.00 35.03 32.08 1nr7 n LYS 340 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nr7 s ALA 341 N -2.58 1.96 -0.05 7.82 0.00 -1.22 -4.68 121.76 123.01 1nr7 s ALA 341 Ca -0.08 0.95 0.17 0.00 0.00 0.00 0.00 51.96 53.00 1nr7 s ALA 341 Cb 0.08 -3.51 -0.26 0.00 0.00 0.00 0.00 23.12 19.42 1nr7 s ALA 341 CO 0.81 -2.14 0.32 1.63 0.00 0.00 0.00 175.76 176.39 1nr7 n LYS 342 N -2.96 0.69 -4.35 0.00 4.76 -0.78 -4.94 118.16 110.59 1nr7 n LYS 342 Ca 0.14 -0.13 -0.28 0.00 -2.87 0.00 0.00 58.31 55.18 1nr7 n LYS 342 Cb 0.50 -1.42 -0.17 0.00 -1.84 0.00 0.00 35.03 32.10 1nr7 n LYS 342 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nr7 s ILE 343 N -3.06 1.34 -0.25 -0.18 1.01 -0.79 -1.27 121.20 118.01 1nr7 s ILE 343 Ca -0.07 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1nr7 s ILE 343 Cb 0.10 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 1nr7 s ILE 343 CO 0.72 0.41 0.03 -0.63 0.00 0.00 0.00 174.94 175.47 1nr7 s ILE 344 N 1.10 3.88 -0.41 2.92 1.01 0.75 -0.59 121.20 129.85 1nr7 s ILE 344 Ca -0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 1nr7 s ILE 344 Cb -0.14 -2.83 0.07 0.00 0.01 0.00 0.00 42.46 39.57 1nr7 s ILE 344 CO -0.02 0.33 0.24 0.00 0.00 0.00 0.00 174.94 175.49 1nr7 s ALA 345 N 1.54 3.27 -0.90 9.38 0.00 -0.30 0.40 121.76 135.16 1nr7 s ALA 345 Ca 0.05 -2.09 -0.24 0.00 0.00 0.00 0.00 51.96 49.67 1nr7 s ALA 345 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 1nr7 s ALA 345 CO 0.01 -1.61 1.84 -1.21 0.00 0.00 0.00 175.76 174.78 1nr7 s GLU 346 N 1.43 2.76 -0.12 0.00 2.02 -0.95 -2.79 118.70 121.05 1nr7 s GLU 346 Ca 0.03 -0.37 0.03 0.00 0.02 0.00 0.00 54.97 54.68 1nr7 s GLU 346 Cb -0.22 -5.05 0.25 0.00 0.10 0.00 0.00 34.13 29.21 1nr7 s GLU 346 CO 0.02 -3.09 1.14 0.41 0.02 0.00 0.00 175.26 173.77 1nr7 n GLY 347 N 6.74 2.48 3.80 -1.39 0.00 -0.98 -4.04 105.19 111.81 1nr7 n GLY 347 Ca 0.37 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1nr7 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 348 N -1.33 -1.30 0.14 4.61 0.00 -1.17 -4.52 121.76 118.18 1nr7 s ALA 348 Ca 0.19 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 1nr7 s ALA 348 Cb 0.15 0.83 -0.07 0.00 0.00 0.00 0.00 23.12 24.03 1nr7 s ALA 348 CO 0.04 -1.01 0.86 -0.80 0.00 0.00 0.00 175.76 174.86 1nr7 s ASN 349 N -2.90 7.43 -1.56 0.00 0.01 -1.26 -4.32 114.94 112.34 1nr7 s ASN 349 Ca 0.10 1.71 -0.04 0.00 -0.71 0.00 0.00 52.86 53.92 1nr7 s ASN 349 Cb -0.05 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.10 1nr7 s ASN 349 CO 0.04 0.07 0.22 0.61 -1.51 0.00 0.00 177.10 176.53 1nr7 n GLY 350 N 1.96 -0.20 0.33 0.66 0.00 -1.26 -4.65 105.19 102.03 1nr7 n GLY 350 Ca -0.02 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1nr7 n GLY 350 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nr7 n PRO 351 N -4.47 1.43 -3.76 1.61 -0.04 -1.26 -0.85 135.00 127.66 1nr7 n PRO 351 Ca -0.25 -0.66 -0.14 0.00 -0.04 0.00 0.00 63.50 62.41 1nr7 n PRO 351 Cb 0.66 -1.30 -0.15 0.00 -0.04 0.00 0.00 33.50 32.66 1nr7 n PRO 351 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1nr7 s THR 352 N -1.84 -0.05 0.60 0.52 -4.23 -1.26 -2.02 115.64 107.36 1nr7 s THR 352 Ca 0.26 0.20 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 1nr7 s THR 352 Cb 0.13 -0.14 -0.04 0.00 1.34 0.00 0.00 72.50 73.79 1nr7 s THR 352 CO 0.21 0.08 1.03 0.28 -0.54 0.00 0.00 174.62 175.67 1nr7 s THR 353 N 1.09 4.42 0.48 3.99 -1.32 -0.93 -4.89 115.64 118.48 1nr7 s THR 353 Ca -0.09 0.92 0.16 0.00 -1.21 0.00 0.00 61.69 61.48 1nr7 s THR 353 Cb -0.12 -3.68 0.32 0.00 -1.51 0.00 0.00 72.50 67.51 1nr7 s THR 353 CO -0.04 -0.90 2.04 -0.65 -2.21 0.00 0.00 174.62 172.87 1nr7 h PRO 354 N 0.01 0.21 -0.22 7.08 0.11 -1.99 -1.12 132.00 136.08 1nr7 h PRO 354 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1nr7 h PRO 354 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1nr7 h PRO 354 CO 0.60 0.14 -0.16 0.93 -0.21 0.00 0.00 178.00 179.30 1nr7 h GLU 355 N 0.22 0.50 -0.77 1.05 4.39 -1.94 -2.87 114.58 115.16 1nr7 h GLU 355 Ca 0.17 -0.24 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1nr7 h GLU 355 Cb 0.42 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 1nr7 h GLU 355 CO -0.03 0.81 0.47 0.00 -1.16 0.00 0.00 179.01 179.10 1nr7 h ALA 356 N 0.68 1.02 0.03 3.43 0.00 -1.51 -2.51 119.26 120.40 1nr7 h ALA 356 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1nr7 h ALA 356 Cb 0.69 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1nr7 h ALA 356 CO 0.04 0.24 -0.41 -0.44 0.00 0.00 0.00 179.25 178.68 1nr7 h ASP 357 N 0.90 -1.25 -0.57 0.00 3.32 -1.13 -0.83 116.42 116.86 1nr7 h ASP 357 Ca 0.32 0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.57 1nr7 h ASP 357 Cb 0.08 0.48 -0.08 0.00 0.22 0.00 0.00 39.33 40.04 1nr7 h ASP 357 CO -0.14 -0.46 -0.44 0.11 -1.72 0.00 0.00 179.24 176.59 1nr7 h LYS 358 N -0.59 -0.13 -0.32 3.56 1.57 -1.24 -0.87 116.57 118.55 1nr7 h LYS 358 Ca 0.04 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1nr7 h LYS 358 Cb 0.65 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 1nr7 h LYS 358 CO -0.30 -0.09 -0.39 0.82 -0.57 0.00 0.00 179.45 178.93 1nr7 h ILE 359 N -0.14 0.00 -1.03 1.86 2.04 -1.13 -0.33 117.51 118.78 1nr7 h ILE 359 Ca 0.09 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.24 1nr7 h ILE 359 Cb 0.38 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.33 1nr7 h ILE 359 CO -0.61 0.00 0.62 -0.26 0.00 0.00 0.00 178.15 177.90 1nr7 h PHE 360 N -0.25 0.89 -0.65 1.37 0.04 -0.59 0.35 116.94 118.10 1nr7 h PHE 360 Ca 0.06 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.77 1nr7 h PHE 360 Cb 0.40 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1nr7 h PHE 360 CO -0.72 -0.02 0.06 1.25 -0.60 0.00 0.00 178.31 178.28 1nr7 h LEU 361 N 0.44 1.07 -0.36 1.54 6.46 0.30 0.23 115.31 124.98 1nr7 h LEU 361 Ca 0.67 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 58.14 1nr7 h LEU 361 Cb 1.49 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1nr7 h LEU 361 CO -0.47 1.08 0.18 -0.33 -0.62 0.00 0.00 178.44 178.28 1nr7 h GLU 362 N 1.02 0.52 -1.64 1.25 5.08 0.10 -3.02 114.58 117.89 1nr7 h GLU 362 Ca 0.19 -0.07 -0.69 0.00 -1.00 0.00 0.00 59.36 57.79 1nr7 h GLU 362 Cb 0.50 -0.10 -0.26 0.00 0.50 0.00 0.00 28.75 29.39 1nr7 h GLU 362 CO 0.02 0.45 0.91 2.89 -1.00 0.00 0.00 179.01 182.28 1nr7 n ARG 363 N -4.74 2.65 -2.45 2.33 1.85 -0.82 -4.94 116.66 110.55 1nr7 n ARG 363 Ca -0.01 -3.23 -0.20 0.00 -1.00 0.00 0.00 57.85 53.42 1nr7 n ARG 363 Cb 0.10 -2.23 0.02 0.00 -1.05 0.00 0.00 32.46 29.30 1nr7 n ARG 363 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1nr7 n ASN 364 N -0.48 -2.80 -3.77 2.89 3.02 -1.10 -4.95 115.26 108.06 1nr7 n ASN 364 Ca 0.55 -0.15 -0.29 0.00 -0.03 0.00 0.00 54.58 54.66 1nr7 n ASN 364 Cb 0.42 -0.83 -0.16 0.00 -0.61 0.00 0.00 39.78 38.61 1nr7 n ASN 364 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nr7 s ILE 365 N -1.02 0.87 -0.03 2.41 -1.09 0.80 -4.93 121.20 118.21 1nr7 s ILE 365 Ca 0.17 -1.10 -0.30 0.00 -2.23 0.00 0.00 60.65 57.20 1nr7 s ILE 365 Cb -0.02 -1.48 -0.06 0.00 -1.58 0.00 0.00 42.46 39.32 1nr7 s ILE 365 CO 0.46 -0.43 1.57 -0.32 -1.23 0.00 0.00 174.94 174.99 1nr7 s MET 366 N 1.66 4.21 -0.29 2.79 -2.45 -0.39 -4.44 119.30 120.38 1nr7 s MET 366 Ca 0.04 2.12 -0.05 0.00 -1.25 0.00 0.00 55.69 56.54 1nr7 s MET 366 Cb -0.17 -3.82 0.02 0.00 1.25 0.00 0.00 34.83 32.10 1nr7 s MET 366 CO -0.16 -0.76 0.04 0.08 1.05 0.00 0.00 175.02 175.27 1nr7 s VAL 367 N 3.45 3.62 -0.59 10.11 1.01 -1.26 -0.18 120.40 136.56 1nr7 s VAL 367 Ca 0.70 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1nr7 s VAL 367 Cb -0.33 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1nr7 s VAL 367 CO 0.28 0.07 1.02 -0.63 0.00 0.00 0.00 175.10 175.84 1nr7 s ILE 368 N 1.43 4.26 0.09 2.22 1.01 0.16 -4.45 121.20 125.92 1nr7 s ILE 368 Ca 0.01 0.32 -0.32 0.00 0.00 0.00 0.00 60.65 60.66 1nr7 s ILE 368 Cb -0.17 -4.62 -0.17 0.00 0.01 0.00 0.00 42.46 37.50 1nr7 s ILE 368 CO 0.01 -1.26 0.76 -2.65 0.00 0.00 0.00 174.94 171.79 1nr7 n PRO 369 N 7.83 0.00 -0.17 2.79 -0.02 -1.26 -2.24 135.00 141.93 1nr7 n PRO 369 Ca 0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.44 1nr7 n PRO 369 Cb 0.48 -1.18 0.09 0.00 -0.02 0.00 0.00 33.50 32.86 1nr7 n PRO 369 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1nr7 h ASP 370 N 1.92 0.93 -0.01 2.55 -0.00 -1.83 0.38 116.42 120.36 1nr7 h ASP 370 Ca -0.38 -0.24 0.00 0.00 -0.00 0.00 0.00 57.03 56.42 1nr7 h ASP 370 Cb 1.34 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.33 40.42 1nr7 h ASP 370 CO 0.57 0.98 0.59 0.25 -0.00 0.00 0.00 179.24 181.63 1nr7 h LEU 371 N 0.88 0.00 0.00 0.15 5.85 -1.90 -2.94 115.31 117.35 1nr7 h LEU 371 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1nr7 h LEU 371 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1nr7 h LEU 371 CO 0.02 0.00 -0.78 0.00 -0.34 0.00 0.00 178.44 177.35 1nr7 n TYR 372 N -2.76 0.00 0.02 1.25 4.19 -0.65 -4.52 117.16 114.69 1nr7 n TYR 372 Ca -0.01 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.09 1nr7 n TYR 372 Cb 0.62 0.03 -0.06 0.00 0.49 0.00 0.00 39.34 40.42 1nr7 n TYR 372 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1nr7 h LEU 373 N 0.00 0.01 -4.84 2.98 5.85 -0.12 -2.91 115.31 116.29 1nr7 h LEU 373 Ca 0.00 0.01 -0.73 0.00 0.84 0.00 0.00 57.88 57.99 1nr7 h LEU 373 Cb 0.78 0.01 -0.26 0.00 0.37 0.00 0.00 40.66 41.55 1nr7 h LEU 373 CO 0.00 0.02 0.99 -0.46 -0.34 0.00 0.00 178.44 178.64 1nr7 n ASN 374 N -5.08 7.46 -0.82 1.25 2.04 -1.13 -3.41 115.26 115.56 1nr7 n ASN 374 Ca -0.06 -3.77 0.07 0.00 -0.44 0.00 0.00 54.58 50.38 1nr7 n ASN 374 Cb 0.04 -1.07 0.20 0.00 -2.53 0.00 0.00 39.78 36.42 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 n ALA 375 N -0.45 2.46 -0.06 -2.53 0.00 -1.10 -4.50 120.51 114.33 1nr7 n ALA 375 Ca 0.54 -1.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.38 1nr7 n ALA 375 Cb 0.30 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 1nr7 n ALA 375 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nr7 h GLY 376 N 2.26 0.47 0.71 0.00 0.00 -1.81 -1.77 103.07 102.92 1nr7 h GLY 376 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1nr7 h GLY 376 CO 0.07 0.43 -0.21 -1.33 0.00 0.00 0.00 176.54 175.51 1nr7 h GLY 377 N 0.08 -0.42 0.35 4.60 0.00 -1.80 -1.78 103.07 104.10 1nr7 h GLY 377 Ca 0.03 0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.70 1nr7 h GLY 377 CO 0.04 -0.19 0.28 -2.08 0.00 0.00 0.00 176.54 174.59 1nr7 h VAL 378 N -0.43 0.76 -0.63 4.60 2.07 -1.84 0.70 116.25 121.49 1nr7 h VAL 378 Ca 0.01 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1nr7 h VAL 378 Cb 0.42 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1nr7 h VAL 378 CO -0.08 0.09 0.32 0.74 0.02 0.00 0.00 177.57 178.66 1nr7 h THR 379 N 0.47 0.91 -0.25 2.57 2.02 -0.86 -1.57 112.91 116.20 1nr7 h THR 379 Ca 0.35 -0.20 -0.17 0.00 0.77 0.00 0.00 66.41 67.15 1nr7 h THR 379 Cb 0.44 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1nr7 h THR 379 CO -0.32 0.11 -0.54 0.58 0.37 0.00 0.00 175.52 175.72 1nr7 h VAL 380 N 0.58 1.29 -0.12 3.16 2.07 -0.43 -2.74 116.25 120.06 1nr7 h VAL 380 Ca 0.29 -1.75 0.04 0.00 0.82 0.00 0.00 66.70 66.10 1nr7 h VAL 380 Cb 0.24 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1nr7 h VAL 380 CO -0.21 0.56 0.11 0.77 0.02 0.00 0.00 177.57 178.82 1nr7 h SER 381 N 0.58 0.00 -0.10 0.57 4.64 -0.18 0.29 113.55 119.35 1nr7 h SER 381 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1nr7 h SER 381 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1nr7 h SER 381 CO 0.11 0.00 0.01 0.22 -0.87 0.00 0.00 176.83 176.30 1nr7 h TYR 382 N 0.00 0.17 -0.96 4.77 -0.00 -1.00 -2.17 116.97 117.78 1nr7 h TYR 382 Ca 0.06 -0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.77 1nr7 h TYR 382 Cb 0.28 -0.05 -0.05 0.00 -0.00 0.00 0.00 36.73 36.92 1nr7 h TYR 382 CO 0.00 0.39 0.64 0.74 -0.00 0.00 0.00 178.16 179.92 1nr7 h PHE 383 N -0.09 1.21 -0.25 -3.82 0.05 -0.42 -0.87 116.94 112.75 1nr7 h PHE 383 Ca 0.03 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1nr7 h PHE 383 Cb 0.31 -0.41 -0.01 0.00 2.00 0.00 0.00 35.95 37.84 1nr7 h PHE 383 CO 0.02 0.76 0.16 1.49 -0.18 0.00 0.00 178.31 180.56 1nr7 h GLU 384 N 1.30 0.33 0.15 1.51 4.81 -0.95 0.37 114.58 122.11 1nr7 h GLU 384 Ca 0.35 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1nr7 h GLU 384 Cb -0.15 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 1nr7 h GLU 384 CO -0.08 0.25 -0.43 2.35 -0.73 0.00 0.00 179.01 180.37 1nr7 h TRP 385 N 0.32 -1.21 -0.33 0.92 7.01 -0.71 -0.66 115.95 121.29 1nr7 h TRP 385 Ca 0.09 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.19 1nr7 h TRP 385 Cb -0.00 0.51 -0.08 0.00 -2.10 0.00 0.00 29.16 27.48 1nr7 h TRP 385 CO -0.05 -0.53 -0.26 -0.07 -2.79 0.00 0.00 178.44 174.74 1nr7 h LEU 386 N -0.68 -0.85 -0.83 0.65 3.38 -0.88 0.44 115.31 116.53 1nr7 h LEU 386 Ca 0.01 0.16 0.21 0.00 0.09 0.00 0.00 57.88 58.35 1nr7 h LEU 386 Cb 0.70 0.41 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 1nr7 h LEU 386 CO -0.23 -0.28 0.10 0.50 0.09 0.00 0.00 178.44 178.62 1nr7 h LYS 387 N -0.22 0.13 -0.75 1.13 3.64 0.77 0.73 116.57 122.00 1nr7 h LYS 387 Ca 0.16 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1nr7 h LYS 387 Cb 0.48 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1nr7 h LYS 387 CO -0.46 0.09 0.28 -0.91 -2.27 0.00 0.00 179.45 176.18 1nr7 h ASN 388 N 0.14 1.05 1.32 4.20 2.35 0.50 0.48 115.58 125.60 1nr7 h ASN 388 Ca 0.49 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1nr7 h ASN 388 Cb 0.93 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 1nr7 h ASN 388 CO -0.69 0.94 -0.15 -0.07 -1.65 0.00 0.00 177.43 175.82 1nr7 h LEU 389 N 1.10 0.00 0.00 1.61 3.38 0.15 -2.93 115.31 118.62 1nr7 h LEU 389 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1nr7 h LEU 389 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1nr7 h LEU 389 CO -0.02 0.15 -0.81 0.78 0.09 0.00 0.00 178.44 178.63 1nr7 h ASN 390 N 0.00 0.00 -2.49 -0.43 2.35 0.23 -3.48 115.58 111.76 1nr7 h ASN 390 Ca -0.00 -0.08 -0.35 0.00 -0.55 0.00 0.00 56.30 55.31 1nr7 h ASN 390 Cb 0.84 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.15 1nr7 h ASN 390 CO 0.02 0.04 -0.40 1.41 -1.65 0.00 0.00 177.43 176.85 1nr7 n HIS 391 N -2.50 -0.78 -3.71 1.19 8.25 0.10 -4.96 115.22 112.82 1nr7 n HIS 391 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 1nr7 n HIS 391 Cb 0.51 -3.34 -0.09 0.00 1.12 0.00 0.00 29.99 28.19 1nr7 n HIS 391 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nr7 s VAL 392 N -2.72 0.01 0.43 1.59 1.01 -1.24 -5.08 120.40 114.39 1nr7 s VAL 392 Ca 0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 1nr7 s VAL 392 Cb 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 1nr7 s VAL 392 CO 0.00 -0.03 1.32 -0.94 0.00 0.00 0.00 175.10 175.45 1nr7 s SER 393 N -0.01 6.11 0.16 3.32 1.04 -1.26 -4.87 113.70 118.18 1nr7 s SER 393 Ca -0.02 2.68 -0.32 0.00 0.48 0.00 0.00 55.95 58.77 1nr7 s SER 393 Cb -0.03 -2.64 -0.10 0.00 0.10 0.00 0.00 66.02 63.35 1nr7 s SER 393 CO 0.02 -0.99 1.61 -0.31 0.98 0.00 0.00 173.24 174.55 1nr7 s TYR 394 N -1.28 2.94 0.00 5.02 1.51 -1.26 -2.52 117.35 121.75 1nr7 s TYR 394 Ca 0.60 0.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1nr7 s TYR 394 Cb -0.38 -3.97 0.00 0.00 -0.11 0.00 0.00 41.96 37.49 1nr7 s TYR 394 CO 0.49 -3.66 0.00 0.41 -1.11 0.00 0.00 175.55 171.68 1nr7 n GLY 395 N 3.83 1.34 0.39 0.71 0.00 -1.26 -4.13 105.19 106.07 1nr7 n GLY 395 Ca 0.15 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.34 1nr7 n GLY 395 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 396 N 3.26 0.42 -0.22 1.61 1.12 -1.87 -1.82 114.38 116.87 1nr7 h ARG 396 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1nr7 h ARG 396 Cb 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.87 1nr7 h ARG 396 CO 0.00 0.28 0.00 1.28 -3.11 0.00 0.00 179.97 178.42 1nr7 n LEU 397 N -4.50 2.72 -0.04 3.80 4.77 -1.26 -4.70 117.00 117.78 1nr7 n LEU 397 Ca 0.18 -1.43 -0.08 0.00 -0.03 0.00 0.00 56.01 54.65 1nr7 n LEU 397 Cb 0.63 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1nr7 n LEU 397 CO 0.31 0.59 -0.77 0.35 -1.33 0.00 0.00 177.39 176.54 1nr7 n THR 398 N 0.89 0.44 -0.19 -5.08 -2.24 -0.75 -4.67 114.28 102.68 1nr7 n THR 398 Ca 0.12 -0.12 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 1nr7 n THR 398 Cb 0.43 -1.44 0.11 0.00 -2.10 0.00 0.00 70.33 67.34 1nr7 n THR 398 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 399 N -3.23 0.26 -0.03 4.78 0.99 -0.81 0.65 117.46 120.07 1nr7 n PHE 399 Ca -0.15 0.65 -0.14 0.00 -0.00 0.00 0.00 57.45 57.80 1nr7 n PHE 399 Cb 0.62 -0.85 -0.10 0.00 -1.00 0.00 0.00 39.48 38.15 1nr7 n PHE 399 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1nr7 h LYS 400 N 0.00 0.16 0.15 -1.08 1.63 -1.87 -1.60 116.57 113.96 1nr7 h LYS 400 Ca 0.29 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1nr7 h LYS 400 Cb 0.52 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1nr7 h LYS 400 CO -0.52 0.73 -0.49 -0.92 -3.45 0.00 0.00 179.45 174.80 1nr7 h TYR 401 N -0.39 -1.41 -0.64 1.91 3.20 -0.06 -1.30 116.97 118.29 1nr7 h TYR 401 Ca -0.00 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.03 1nr7 h TYR 401 Cb 0.74 0.59 -0.12 0.00 1.54 0.00 0.00 36.73 39.49 1nr7 h TYR 401 CO 0.13 -0.56 -0.13 0.93 -1.64 0.00 0.00 178.16 176.89 1nr7 h GLU 402 N -0.73 0.02 -0.20 1.82 4.39 -0.53 -0.13 114.58 119.22 1nr7 h GLU 402 Ca -0.01 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.74 1nr7 h GLU 402 Cb 0.71 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.29 1nr7 h GLU 402 CO -0.24 0.01 -0.35 -0.09 -1.16 0.00 0.00 179.01 177.18 1nr7 h ARG 403 N 0.02 -0.37 -0.31 2.33 2.43 -0.71 0.16 114.38 117.93 1nr7 h ARG 403 Ca 0.31 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.57 1nr7 h ARG 403 Cb 0.48 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 1nr7 h ARG 403 CO -0.64 -0.25 -0.09 -0.44 -1.51 0.00 0.00 179.97 177.05 1nr7 h ASP 404 N -0.39 -0.32 -0.96 -3.80 3.45 0.03 -1.20 116.42 113.23 1nr7 h ASP 404 Ca 0.11 0.10 0.08 0.00 0.43 0.00 0.00 57.03 57.75 1nr7 h ASP 404 Cb 0.57 0.21 -0.07 0.00 -0.56 0.00 0.00 39.33 39.47 1nr7 h ASP 404 CO -0.42 -0.11 0.62 0.28 -1.57 0.00 0.00 179.24 178.04 1nr7 h SER 405 N -0.01 0.95 -0.29 6.45 0.02 -0.02 -1.19 113.55 119.45 1nr7 h SER 405 Ca 0.15 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1nr7 h SER 405 Cb 0.25 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1nr7 h SER 405 CO -0.33 0.58 0.16 0.78 -1.14 0.00 0.00 176.83 176.88 1nr7 h ASN 406 N 1.06 0.37 -0.32 3.07 -0.26 0.44 -1.03 115.58 118.91 1nr7 h ASN 406 Ca 0.43 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 56.02 1nr7 h ASN 406 Cb 0.28 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1nr7 h ASN 406 CO -0.18 0.36 0.01 1.88 -1.06 0.00 0.00 177.43 178.44 1nr7 h TYR 407 N 0.35 0.69 -0.63 1.19 0.05 -0.52 -2.06 116.97 116.04 1nr7 h TYR 407 Ca 0.10 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1nr7 h TYR 407 Cb 0.07 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1nr7 h TYR 407 CO -0.03 0.65 0.04 0.45 -1.05 0.00 0.00 178.16 178.22 1nr7 h HIS 408 N 0.63 1.18 -0.42 4.88 3.86 -1.00 0.22 115.15 124.49 1nr7 h HIS 408 Ca 0.13 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 1nr7 h HIS 408 Cb 0.37 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1nr7 h HIS 408 CO 0.02 1.02 0.06 1.25 0.86 0.00 0.00 177.93 181.13 1nr7 h LEU 409 N 1.00 0.61 0.07 2.43 6.46 -0.74 0.13 115.31 125.27 1nr7 h LEU 409 Ca 0.18 -0.11 -0.26 0.00 -0.12 0.00 0.00 57.88 57.57 1nr7 h LEU 409 Cb 0.52 -0.16 0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1nr7 h LEU 409 CO 0.02 0.64 -1.07 -0.07 -0.62 0.00 0.00 178.44 177.35 1nr7 h LEU 410 N 0.63 0.81 -1.33 2.25 3.38 -1.11 -2.88 115.31 117.06 1nr7 h LEU 410 Ca 0.14 -0.80 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1nr7 h LEU 410 Cb 0.31 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1nr7 h LEU 410 CO 0.01 1.52 0.33 0.24 0.09 0.00 0.00 178.44 180.62 1nr7 h MET 411 N 0.20 0.78 0.14 1.13 2.86 -0.23 -0.35 114.93 119.46 1nr7 h MET 411 Ca -0.15 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1nr7 h MET 411 Cb 1.75 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.25 1nr7 h MET 411 CO 0.21 0.57 -0.07 0.77 1.06 0.00 0.00 176.91 179.45 1nr7 h SER 412 N 0.80 -0.16 -0.17 1.22 0.02 -0.73 0.87 113.55 115.40 1nr7 h SER 412 Ca 0.21 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1nr7 h SER 412 Cb 0.00 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1nr7 h SER 412 CO -0.04 -0.03 -0.22 0.58 -1.14 0.00 0.00 176.83 175.98 1nr7 h VAL 413 N -0.27 0.44 0.22 2.27 2.07 -1.15 0.16 116.25 119.99 1nr7 h VAL 413 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1nr7 h VAL 413 Cb 0.22 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1nr7 h VAL 413 CO 0.03 0.00 -0.42 -0.61 0.02 0.00 0.00 177.57 176.59 1nr7 h GLN 414 N -0.26 -0.67 -0.55 1.57 4.15 -0.74 0.24 115.11 118.86 1nr7 h GLN 414 Ca 0.11 0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.68 1nr7 h GLN 414 Cb 0.43 0.15 -0.08 0.00 0.21 0.00 0.00 27.48 28.19 1nr7 h GLN 414 CO -0.32 -0.44 0.09 1.49 -1.93 0.00 0.00 178.83 177.72 1nr7 h GLU 415 N -0.69 0.22 0.29 1.69 4.81 -0.68 0.11 114.58 120.33 1nr7 h GLU 415 Ca -0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1nr7 h GLU 415 Cb 0.65 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1nr7 h GLU 415 CO -0.16 0.14 -0.51 0.77 -0.73 0.00 0.00 179.01 178.53 1nr7 h SER 416 N 0.22 -1.46 -0.83 1.04 0.02 -0.12 -2.01 113.55 110.42 1nr7 h SER 416 Ca 0.28 0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.46 1nr7 h SER 416 Cb 0.41 0.51 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 1nr7 h SER 416 CO -0.38 -0.60 0.54 -0.07 -1.14 0.00 0.00 176.83 175.18 1nr7 h LEU 417 N -0.86 0.73 -1.75 5.07 4.07 0.04 0.12 115.31 122.74 1nr7 h LEU 417 Ca -0.03 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1nr7 h LEU 417 Cb 0.80 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1nr7 h LEU 417 CO -0.18 0.44 0.00 -0.33 -1.08 0.00 0.00 178.44 177.29 1nr7 h GLU 418 N 0.82 0.00 -0.16 1.13 5.08 -0.11 -1.50 114.58 119.83 1nr7 h GLU 418 Ca 0.38 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.63 1nr7 h GLU 418 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1nr7 h GLU 418 CO -0.15 0.00 -0.37 -0.09 -1.00 0.00 0.00 179.01 177.40 1nr7 h ARG 419 N 0.00 0.34 -1.90 2.33 2.43 -0.28 -2.95 114.38 114.34 1nr7 h ARG 419 Ca 0.00 -0.15 -0.23 0.00 -0.81 0.00 0.00 59.98 58.79 1nr7 h ARG 419 Cb 0.31 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.77 1nr7 h ARG 419 CO 0.00 0.66 0.05 1.63 -1.51 0.00 0.00 179.97 180.80 1nr7 n LYS 420 N -4.05 1.77 0.00 0.20 5.02 -0.57 -4.67 118.16 115.87 1nr7 n LYS 420 Ca -0.01 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 1nr7 n LYS 420 Cb 0.46 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1nr7 n LYS 420 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nr7 n PHE 421 N 1.44 0.00 -1.54 2.13 -0.00 -1.11 -5.07 117.46 113.31 1nr7 n PHE 421 Ca 0.30 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.44 1nr7 n PHE 421 Cb 0.66 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 40.05 1nr7 n PHE 421 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 422 N 0.00 -0.10 3.59 7.13 0.00 -1.26 -4.74 105.19 109.81 1nr7 n GLY 422 Ca 0.00 0.64 -0.05 0.00 0.00 0.00 0.00 46.02 46.61 1nr7 n GLY 422 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nr7 s LYS 423 N 8.46 0.57 -0.19 1.61 1.02 -1.26 -5.04 119.74 124.91 1nr7 s LYS 423 Ca 1.09 -0.25 0.19 0.00 0.02 0.00 0.00 55.97 57.02 1nr7 s LYS 423 Cb -0.47 0.24 0.41 0.00 -0.52 0.00 0.00 37.83 37.49 1nr7 s LYS 423 CO 0.31 -0.25 1.21 1.58 -0.92 0.00 0.00 175.35 177.27 1nr7 n HIS 424 N -0.24 0.11 0.00 3.18 -0.00 -1.26 -4.79 115.22 112.22 1nr7 n HIS 424 Ca -0.04 -1.49 0.00 0.00 0.46 0.00 0.00 57.72 56.64 1nr7 n HIS 424 Cb 0.60 0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.73 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1nr7 n GLY 425 N -0.49 0.00 0.00 1.57 0.00 -1.26 -5.07 105.19 99.95 1nr7 n GLY 425 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1nr7 n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nr7 n GLY 426 N 0.00 -1.17 3.76 -0.02 0.00 -1.26 -4.80 105.19 101.70 1nr7 n GLY 426 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1nr7 n GLY 426 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s THR 427 N -1.63 2.93 -0.40 2.61 2.01 -1.26 -5.00 115.64 114.90 1nr7 s THR 427 Ca 0.00 0.54 0.11 0.00 0.31 0.00 0.00 61.69 62.65 1nr7 s THR 427 Cb 0.00 -3.16 0.36 0.00 0.01 0.00 0.00 72.50 69.71 1nr7 s THR 427 CO 0.00 -0.17 0.80 -0.38 -0.69 0.00 0.00 174.62 174.18 1nr7 n ILE 428 N -1.75 0.56 0.22 1.82 2.08 -1.26 -4.91 119.36 116.12 1nr7 n ILE 428 Ca 0.12 -4.61 0.08 0.00 0.56 0.00 0.00 62.75 58.90 1nr7 n ILE 428 Cb 0.51 -0.38 0.49 0.00 -0.75 0.00 0.00 39.64 39.51 1nr7 n ILE 428 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1nr7 h PRO 429 N 2.99 0.00 0.00 0.38 0.11 -1.92 -3.21 132.00 130.34 1nr7 h PRO 429 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1nr7 h PRO 429 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1nr7 h PRO 429 CO 0.56 0.27 0.09 0.44 -0.21 0.00 0.00 178.00 179.15 1nr7 n ILE 430 N -3.73 0.34 -3.41 4.15 -5.35 -1.26 -4.44 119.36 105.66 1nr7 n ILE 430 Ca -0.01 0.17 -0.40 0.00 -0.27 0.00 0.00 62.75 62.24 1nr7 n ILE 430 Cb 0.37 -1.17 -0.09 0.00 -1.74 0.00 0.00 39.64 37.01 1nr7 n ILE 430 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nr7 s VAL 431 N -1.84 5.17 0.88 7.28 0.11 -1.22 -4.91 120.40 125.88 1nr7 s VAL 431 Ca 0.00 0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.19 1nr7 s VAL 431 Cb 0.00 -3.76 0.12 0.00 -1.53 0.00 0.00 36.38 31.21 1nr7 s VAL 431 CO 0.00 0.02 1.10 -2.84 -3.33 0.00 0.00 175.10 170.04 1nr7 s PRO 432 N 2.04 1.40 0.87 1.54 0.02 -1.26 -5.02 135.00 134.59 1nr7 s PRO 432 Ca 0.13 0.70 -0.12 0.00 0.02 0.00 0.00 61.00 61.74 1nr7 s PRO 432 Cb -0.16 -1.83 0.11 0.00 0.02 0.00 0.00 34.50 32.64 1nr7 s PRO 432 CO 0.11 -2.11 1.10 0.95 -0.33 0.00 0.00 177.00 176.72 1nr7 s THR 433 N -3.02 2.75 0.11 0.99 -4.23 -1.26 -4.77 115.64 106.21 1nr7 s THR 433 Ca 0.63 0.24 -0.28 0.00 -1.18 0.00 0.00 61.69 61.11 1nr7 s THR 433 Cb -0.17 -2.82 -0.09 0.00 1.34 0.00 0.00 72.50 70.76 1nr7 s THR 433 CO 0.56 -0.32 1.63 0.00 -0.54 0.00 0.00 174.62 175.95 1nr7 h ALA 434 N -1.41 -0.49 -0.30 3.99 0.00 -1.99 -0.25 119.26 118.81 1nr7 h ALA 434 Ca -0.49 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.42 1nr7 h ALA 434 Cb 1.28 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1nr7 h ALA 434 CO 0.56 -0.82 0.05 0.93 0.00 0.00 0.00 179.25 179.97 1nr7 h GLU 435 N -0.51 0.15 -0.86 0.00 3.07 -2.00 -1.39 114.58 113.04 1nr7 h GLU 435 Ca 0.03 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.93 1nr7 h GLU 435 Cb 0.52 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.34 1nr7 h GLU 435 CO -0.15 0.10 0.54 0.35 -1.40 0.00 0.00 179.01 178.45 1nr7 h PHE 436 N 0.15 1.00 0.66 4.33 -0.00 -1.86 -1.15 116.94 120.08 1nr7 h PHE 436 Ca 0.14 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 58.11 1nr7 h PHE 436 Cb 0.16 -0.33 0.01 0.00 -0.00 0.00 0.00 35.95 35.79 1nr7 h PHE 436 CO -0.18 0.53 -0.32 0.37 -0.00 0.00 0.00 178.31 178.71 1nr7 h GLN 437 N 1.01 -0.86 -0.58 1.11 5.75 -0.32 -0.18 115.11 121.03 1nr7 h GLN 437 Ca 0.36 0.06 0.12 0.00 -0.15 0.00 0.00 58.65 59.04 1nr7 h GLN 437 Cb 0.11 0.19 -0.11 0.00 1.07 0.00 0.00 27.48 28.74 1nr7 h GLN 437 CO -0.15 -0.57 -0.19 -0.44 -2.65 0.00 0.00 178.83 174.83 1nr7 h ASP 438 N -0.90 -0.67 -0.05 -0.69 3.45 -0.98 0.17 116.42 116.74 1nr7 h ASP 438 Ca -0.09 0.19 0.04 0.00 0.43 0.00 0.00 57.03 57.60 1nr7 h ASP 438 Cb 0.69 0.41 -0.06 0.00 -0.56 0.00 0.00 39.33 39.81 1nr7 h ASP 438 CO 0.15 -0.22 -0.33 -0.09 -1.57 0.00 0.00 179.24 177.18 1nr7 h ARG 439 N -0.04 -0.43 0.24 3.56 2.43 -0.88 0.37 114.38 119.62 1nr7 h ARG 439 Ca 0.28 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1nr7 h ARG 439 Cb 0.47 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1nr7 h ARG 439 CO -0.62 -0.29 -0.31 0.82 -1.51 0.00 0.00 179.97 178.06 1nr7 h ILE 440 N -0.45 0.35 0.06 1.20 2.04 0.32 -2.10 117.51 118.92 1nr7 h ILE 440 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 1nr7 h ILE 440 Cb 0.56 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1nr7 h ILE 440 CO -0.31 0.00 -0.34 0.28 0.00 0.00 0.00 178.15 177.78 1nr7 h SER 441 N -0.61 -1.02 -1.57 1.72 0.02 -0.34 -2.88 113.55 108.88 1nr7 h SER 441 Ca 0.00 0.12 -0.65 0.00 -0.84 0.00 0.00 61.79 60.42 1nr7 h SER 441 Cb 0.58 0.40 -0.22 0.00 0.14 0.00 0.00 62.40 63.29 1nr7 h SER 441 CO -0.11 -0.42 0.84 0.61 -1.14 0.00 0.00 176.83 176.62 1nr7 n GLY 442 N -1.43 5.04 3.66 -3.77 0.00 0.13 -4.95 105.19 103.86 1nr7 n GLY 442 Ca -0.06 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 1nr7 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 443 N -2.93 3.59 0.22 4.61 0.00 -0.81 -4.86 121.76 121.60 1nr7 s ALA 443 Ca 0.54 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1nr7 s ALA 443 Cb 0.39 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1nr7 s ALA 443 CO -0.30 -0.85 0.16 -1.54 0.00 0.00 0.00 175.76 173.23 1nr7 s SER 444 N 1.21 0.41 0.19 0.00 1.04 -1.26 -5.06 113.70 110.23 1nr7 s SER 444 Ca 0.41 -1.45 -0.13 0.00 0.48 0.00 0.00 55.95 55.26 1nr7 s SER 444 Cb -0.16 0.41 0.20 0.00 0.10 0.00 0.00 66.02 66.57 1nr7 s SER 444 CO 0.10 -0.88 1.71 -0.08 0.98 0.00 0.00 173.24 175.06 1nr7 h GLU 445 N 2.53 0.21 -1.14 4.02 4.81 -1.95 -1.28 114.58 121.78 1nr7 h GLU 445 Ca -0.34 -0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.20 1nr7 h GLU 445 Cb 1.25 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.50 1nr7 h GLU 445 CO 0.50 0.14 0.76 1.57 -0.73 0.00 0.00 179.01 181.25 1nr7 h LYS 446 N 0.22 0.21 -0.25 1.92 2.10 -1.92 0.27 116.57 119.12 1nr7 h LYS 446 Ca 0.26 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.85 1nr7 h LYS 446 Cb 0.35 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1nr7 h LYS 446 CO -0.35 0.14 -0.01 -0.44 -2.00 0.00 0.00 179.45 176.79 1nr7 h ASP 447 N 0.22 0.44 -0.33 7.07 3.32 -1.58 0.44 116.42 126.00 1nr7 h ASP 447 Ca 0.62 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1nr7 h ASP 447 Cb 1.93 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 41.34 1nr7 h ASP 447 CO -0.22 0.66 0.19 0.40 -1.72 0.00 0.00 179.24 178.55 1nr7 h ILE 448 N 0.22 1.13 0.77 0.35 1.08 -0.54 -1.06 117.51 119.46 1nr7 h ILE 448 Ca 0.07 -0.31 -0.04 0.00 -0.39 0.00 0.00 64.86 64.19 1nr7 h ILE 448 Cb 0.44 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1nr7 h ILE 448 CO 0.02 0.13 -0.43 0.58 -0.69 0.00 0.00 178.15 177.75 1nr7 h VAL 449 N 0.42 0.00 -1.02 1.67 2.07 -0.83 0.08 116.25 118.65 1nr7 h VAL 449 Ca 0.12 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.88 1nr7 h VAL 449 Cb 0.04 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.69 1nr7 h VAL 449 CO -0.02 0.00 0.62 0.45 0.02 0.00 0.00 177.57 178.64 1nr7 h HIS 450 N -1.12 0.91 0.10 1.57 3.86 -0.07 0.01 115.15 120.40 1nr7 h HIS 450 Ca -0.10 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1nr7 h HIS 450 Cb 0.88 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1nr7 h HIS 450 CO -0.04 0.09 -0.05 0.77 0.86 0.00 0.00 177.93 179.56 1nr7 h SER 451 N 0.54 -0.11 -0.06 2.45 0.02 -0.86 -1.84 113.55 113.70 1nr7 h SER 451 Ca 0.62 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 61.29 1nr7 h SER 451 Cb 1.27 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 1nr7 h SER 451 CO -0.41 0.25 0.08 1.23 -1.14 0.00 0.00 176.83 176.85 1nr7 h GLY 452 N -0.48 0.00 0.28 -3.77 0.00 0.76 -0.42 103.07 99.44 1nr7 h GLY 452 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1nr7 h GLY 452 CO 0.02 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.50 1nr7 h LEU 453 N 0.00 -0.15 -0.59 3.11 6.46 -0.82 -2.78 115.31 120.54 1nr7 h LEU 453 Ca 0.03 -0.39 0.12 0.00 -0.12 0.00 0.00 57.88 57.52 1nr7 h LEU 453 Cb 0.19 0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 40.06 1nr7 h LEU 453 CO -0.00 0.46 -0.05 0.00 -0.62 0.00 0.00 178.44 178.22 1nr7 h ALA 454 N -0.36 0.51 -0.78 1.25 0.00 -0.44 -0.24 119.26 119.20 1nr7 h ALA 454 Ca -0.02 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1nr7 h ALA 454 Cb 0.52 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1nr7 h ALA 454 CO 0.03 -0.41 0.45 -0.92 0.00 0.00 0.00 179.25 178.40 1nr7 h TYR 455 N 0.07 0.82 -0.11 0.00 5.03 -1.18 -1.26 116.97 120.35 1nr7 h TYR 455 Ca 0.30 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.61 1nr7 h TYR 455 Cb 0.48 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 1nr7 h TYR 455 CO -0.40 0.37 -0.04 1.15 -1.32 0.00 0.00 178.16 177.92 1nr7 h THR 456 N 0.80 1.31 -0.67 1.81 2.02 -0.85 -1.55 112.91 115.77 1nr7 h THR 456 Ca 0.36 -1.04 0.07 0.00 0.77 0.00 0.00 66.41 66.57 1nr7 h THR 456 Cb 0.26 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 1nr7 h THR 456 CO -0.21 0.30 0.37 0.24 0.37 0.00 0.00 175.52 176.58 1nr7 h MET 457 N -0.11 0.65 0.52 6.66 2.86 -0.83 -0.44 114.93 124.24 1nr7 h MET 457 Ca 0.03 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1nr7 h MET 457 Cb 0.49 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.01 1nr7 h MET 457 CO 0.01 0.43 -0.25 1.49 1.06 0.00 0.00 176.91 179.65 1nr7 h GLU 458 N 0.67 -0.67 0.00 1.72 4.81 -1.17 0.13 114.58 120.07 1nr7 h GLU 458 Ca 0.31 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1nr7 h GLU 458 Cb 0.22 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1nr7 h GLU 458 CO -0.20 -0.45 0.10 -0.09 -0.73 0.00 0.00 179.01 177.64 1nr7 h ARG 459 N -0.73 0.00 0.00 1.92 2.43 -1.16 0.25 114.38 117.09 1nr7 h ARG 459 Ca -0.07 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.92 1nr7 h ARG 459 Cb 0.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1nr7 h ARG 459 CO 0.12 0.00 -1.60 0.43 -1.51 0.00 0.00 179.97 177.40 1nr7 n SER 460 N -2.67 0.65 0.08 -3.80 7.64 -0.18 -2.85 113.62 112.48 1nr7 n SER 460 Ca -0.02 0.28 -0.12 0.00 1.01 0.00 0.00 58.87 60.02 1nr7 n SER 460 Cb 0.15 0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.74 1nr7 n SER 460 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nr7 h ALA 461 N 1.44 -0.23 -0.99 -0.43 0.00 0.23 -2.05 119.26 117.23 1nr7 h ALA 461 Ca -0.20 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.58 1nr7 h ALA 461 Cb 1.60 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1nr7 h ALA 461 CO 0.04 -0.39 0.63 0.00 0.00 0.00 0.00 179.25 179.52 1nr7 h ARG 462 N -0.70 1.08 -0.14 0.00 2.47 -1.37 -0.61 114.38 115.12 1nr7 h ARG 462 Ca -0.02 -0.07 0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1nr7 h ARG 462 Cb 0.50 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1nr7 h ARG 462 CO 0.04 0.72 -0.01 1.96 0.56 0.00 0.00 179.97 183.23 1nr7 h GLN 463 N 1.12 0.03 0.25 0.04 4.20 -1.49 -0.16 115.11 119.09 1nr7 h GLN 463 Ca 0.44 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1nr7 h GLN 463 Cb 0.23 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1nr7 h GLN 463 CO -0.19 0.02 -0.24 0.82 -0.67 0.00 0.00 178.83 178.57 1nr7 h ILE 464 N 0.03 0.48 -0.24 2.54 2.04 -0.51 -1.32 117.51 120.53 1nr7 h ILE 464 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 1nr7 h ILE 464 Cb 0.09 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1nr7 h ILE 464 CO -0.13 0.00 -0.44 0.24 0.00 0.00 0.00 178.15 177.83 1nr7 h MET 465 N -0.52 -0.35 -1.06 2.37 2.86 -0.87 0.22 114.93 117.57 1nr7 h MET 465 Ca -0.01 0.02 0.29 0.00 -2.06 0.00 0.00 59.70 57.95 1nr7 h MET 465 Cb 0.48 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 1nr7 h MET 465 CO -0.05 -0.24 0.73 -0.09 1.06 0.00 0.00 176.91 178.33 1nr7 h ARG 466 N -0.37 0.16 -0.02 1.72 2.43 -0.84 0.56 114.38 118.03 1nr7 h ARG 466 Ca 0.05 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.96 1nr7 h ARG 466 Cb 0.49 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1nr7 h ARG 466 CO -0.43 0.10 -0.93 1.15 -1.51 0.00 0.00 179.97 178.36 1nr7 h THR 467 N 0.16 1.30 -0.22 0.20 2.02 0.26 -1.78 112.91 114.85 1nr7 h THR 467 Ca 0.54 -2.18 -0.05 0.00 0.77 0.00 0.00 66.41 65.50 1nr7 h THR 467 Cb 1.82 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 70.58 1nr7 h THR 467 CO -0.12 0.67 -0.08 0.00 0.37 0.00 0.00 175.52 176.36 1nr7 h ALA 468 N 0.40 1.46 0.04 6.16 0.00 0.30 -1.38 119.26 126.25 1nr7 h ALA 468 Ca -0.11 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.38 1nr7 h ALA 468 Cb 1.59 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.29 1nr7 h ALA 468 CO 0.18 0.38 -0.87 0.52 0.00 0.00 0.00 179.25 179.46 1nr7 h MET 469 N 0.33 0.53 -0.05 0.00 2.07 -0.98 0.83 114.93 117.67 1nr7 h MET 469 Ca 0.07 -0.62 0.04 0.00 -2.07 0.00 0.00 59.70 57.12 1nr7 h MET 469 Cb 0.35 0.19 -0.05 0.00 -1.87 0.00 0.00 31.60 30.22 1nr7 h MET 469 CO 0.02 1.24 -0.23 -0.22 1.07 0.00 0.00 176.91 178.78 1nr7 h LYS 470 N 0.09 -0.33 -1.09 1.72 3.64 -0.86 -1.58 116.57 118.17 1nr7 h LYS 470 Ca -0.12 0.02 -0.39 0.00 -1.27 0.00 0.00 60.65 58.90 1nr7 h LYS 470 Cb 1.57 0.07 -0.21 0.00 -0.41 0.00 0.00 32.23 33.26 1nr7 h LYS 470 CO 0.17 -0.22 0.49 0.66 -2.27 0.00 0.00 179.45 178.28 1nr7 n TYR 471 N -5.36 2.14 -3.54 1.91 4.01 -0.56 -4.91 117.16 110.85 1nr7 n TYR 471 Ca -0.04 -1.69 -0.19 0.00 -0.16 0.00 0.00 57.90 55.81 1nr7 n TYR 471 Cb 0.27 -0.85 -0.06 0.00 -0.31 0.00 0.00 39.34 38.40 1nr7 n TYR 471 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nr7 n ASN 472 N -0.50 0.31 -4.90 7.72 5.15 -0.59 -4.91 115.26 117.53 1nr7 n ASN 472 Ca 0.42 -0.76 -0.28 0.00 -0.60 0.00 0.00 54.58 53.36 1nr7 n ASN 472 Cb 1.12 -0.94 -0.01 0.00 -0.53 0.00 0.00 39.78 39.41 1nr7 n ASN 472 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nr7 s LEU 473 N -5.46 3.77 0.00 1.20 1.43 0.29 -5.00 118.68 114.90 1nr7 s LEU 473 Ca 0.08 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 1nr7 s LEU 473 Cb -0.05 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.33 1nr7 s LEU 473 CO 0.60 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1nr7 n GLY 474 N -1.78 0.62 1.29 -3.19 0.00 -1.26 -4.59 105.19 96.28 1nr7 n GLY 474 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1nr7 n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nr7 n LEU 475 N 0.00 3.74 -3.39 0.99 4.32 -1.26 -4.55 117.00 116.85 1nr7 n LEU 475 Ca 0.00 -1.89 -0.39 0.00 -0.02 0.00 0.00 56.01 53.71 1nr7 n LEU 475 Cb 0.00 -0.56 -0.02 0.00 -1.62 0.00 0.00 43.42 41.22 1nr7 n LEU 475 CO 0.00 0.52 2.84 -0.67 -1.22 0.00 0.00 177.39 178.85 1nr7 n ASP 476 N 0.49 8.35 0.14 -1.43 2.03 -1.26 -4.18 116.55 120.69 1nr7 n ASP 476 Ca 0.17 -2.89 0.13 0.00 0.52 0.00 0.00 54.79 52.73 1nr7 n ASP 476 Cb 0.77 -1.45 0.66 0.00 -0.72 0.00 0.00 41.12 40.38 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1nr7 h LEU 477 N 6.18 0.01 0.10 -2.67 4.07 -1.80 -2.55 115.31 118.65 1nr7 h LEU 477 Ca 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.73 1nr7 h LEU 477 Cb 0.30 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 1nr7 h LEU 477 CO 1.60 0.01 -0.06 -0.09 -1.08 0.00 0.00 178.44 178.82 1nr7 h ARG 478 N 0.02 -0.15 -0.58 1.13 2.43 -1.83 0.15 114.38 115.55 1nr7 h ARG 478 Ca 0.11 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.45 1nr7 h ARG 478 Cb 0.44 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1nr7 h ARG 478 CO -0.00 -0.10 0.41 1.79 -1.51 0.00 0.00 179.97 180.56 1nr7 h THR 479 N -0.16 0.75 0.64 0.20 1.35 -1.93 0.92 112.91 114.68 1nr7 h THR 479 Ca -0.01 -0.03 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 1nr7 h THR 479 Cb 0.12 0.65 0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1nr7 h THR 479 CO 0.01 0.02 -0.31 0.00 -0.25 0.00 0.00 175.52 174.99 1nr7 h ALA 480 N 1.71 -0.87 -0.02 6.62 0.00 -1.08 0.11 119.26 125.73 1nr7 h ALA 480 Ca 0.28 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1nr7 h ALA 480 Cb 0.98 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1nr7 h ALA 480 CO -0.03 -0.99 -0.52 0.00 0.00 0.00 0.00 179.25 177.71 1nr7 h ALA 481 N -0.50 -0.90 -0.65 0.00 0.00 0.17 0.20 119.26 117.58 1nr7 h ALA 481 Ca -0.09 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1nr7 h ALA 481 Cb 0.67 0.94 -0.11 0.00 0.00 0.00 0.00 17.79 19.28 1nr7 h ALA 481 CO 0.14 -1.09 0.03 1.88 0.00 0.00 0.00 179.25 180.21 1nr7 h TYR 482 N -0.65 0.01 -0.27 0.00 0.05 -1.14 0.30 116.97 115.27 1nr7 h TYR 482 Ca 0.02 0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.88 1nr7 h TYR 482 Cb 0.71 0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.52 1nr7 h TYR 482 CO -0.52 -0.16 0.05 0.28 -1.05 0.00 0.00 178.16 176.76 1nr7 h VAL 483 N 0.14 0.87 -0.51 -2.88 2.07 0.24 0.29 116.25 116.46 1nr7 h VAL 483 Ca 0.35 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.89 1nr7 h VAL 483 Cb 0.58 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1nr7 h VAL 483 CO -0.54 0.03 0.35 -1.13 0.02 0.00 0.00 177.57 176.29 1nr7 h ASN 484 N 0.15 0.35 0.04 0.57 -1.24 0.23 -0.79 115.58 114.89 1nr7 h ASN 484 Ca 0.12 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 1nr7 h ASN 484 Cb 0.13 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1nr7 h ASN 484 CO -0.17 0.22 -0.02 0.00 -1.29 0.00 0.00 177.43 176.18 1nr7 h ALA 485 N 1.73 -0.05 -0.50 1.57 0.00 0.94 -3.04 119.26 119.90 1nr7 h ALA 485 Ca 0.23 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1nr7 h ALA 485 Cb 0.39 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1nr7 h ALA 485 CO -0.06 -0.13 -0.07 0.82 0.00 0.00 0.00 179.25 179.81 1nr7 h ILE 486 N -0.84 0.54 -0.42 0.00 1.08 -0.07 -0.72 117.51 117.08 1nr7 h ILE 486 Ca -0.00 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.50 1nr7 h ILE 486 Cb 0.69 0.49 -0.08 0.00 -3.07 0.00 0.00 36.82 34.86 1nr7 h ILE 486 CO 0.01 0.01 -0.51 -0.33 -0.69 0.00 0.00 178.15 176.64 1nr7 h GLU 487 N 0.04 -0.31 0.03 2.37 5.08 -1.23 0.19 114.58 120.74 1nr7 h GLU 487 Ca 0.25 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1nr7 h GLU 487 Cb 0.38 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1nr7 h GLU 487 CO -0.48 -0.21 -0.14 0.87 -1.00 0.00 0.00 179.01 178.05 1nr7 h LYS 488 N -0.33 -0.19 -0.97 2.33 1.57 -1.12 0.53 116.57 118.39 1nr7 h LYS 488 Ca 0.07 0.01 0.30 0.00 -1.87 0.00 0.00 60.65 59.17 1nr7 h LYS 488 Cb 0.52 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.73 1nr7 h LYS 488 CO -0.57 -0.13 0.46 0.28 -0.57 0.00 0.00 179.45 178.92 1nr7 h VAL 489 N -0.20 0.28 0.88 0.50 2.07 -0.96 0.49 116.25 119.31 1nr7 h VAL 489 Ca -0.00 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1nr7 h VAL 489 Cb 0.20 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1nr7 h VAL 489 CO -0.08 0.05 -0.42 0.15 0.02 0.00 0.00 177.57 177.28 1nr7 h PHE 490 N 0.27 -1.09 -0.94 1.57 3.57 0.14 -2.75 116.94 117.70 1nr7 h PHE 490 Ca 0.69 -0.03 0.31 0.00 3.53 0.00 0.00 57.97 62.47 1nr7 h PHE 490 Cb 1.54 0.36 -0.17 0.00 2.79 0.00 0.00 35.95 40.47 1nr7 h PHE 490 CO -0.10 -0.68 0.20 1.17 -2.23 0.00 0.00 178.31 176.67 1nr7 n LYS 491 N -5.19 -0.07 0.39 1.11 4.81 0.12 0.31 118.16 119.63 1nr7 n LYS 491 Ca -0.15 1.37 -0.17 0.00 -0.87 0.00 0.00 58.31 58.49 1nr7 n LYS 491 Cb 0.47 -2.27 -0.09 0.00 0.02 0.00 0.00 35.03 33.16 1nr7 n LYS 491 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1nr7 h VAL 492 N 0.00 0.19 -0.36 3.15 2.07 -1.28 -0.13 116.25 119.88 1nr7 h VAL 492 Ca 0.65 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 68.08 1nr7 h VAL 492 Cb 1.52 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1nr7 h VAL 492 CO -0.82 0.01 -0.01 1.88 0.02 0.00 0.00 177.57 178.65 1nr7 h TYR 493 N -1.12 -0.04 0.11 1.57 0.05 -0.28 -2.89 116.97 114.37 1nr7 h TYR 493 Ca -0.10 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1nr7 h TYR 493 Cb 0.78 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 1nr7 h TYR 493 CO -0.01 -0.08 -0.09 -0.97 -1.05 0.00 0.00 178.16 175.96 1nr7 h ASN 494 N 0.08 -0.23 0.00 3.88 -0.00 -0.13 0.45 115.58 119.63 1nr7 h ASN 494 Ca 0.18 0.02 -0.25 0.00 -0.00 0.00 0.00 56.30 56.25 1nr7 h ASN 494 Cb 0.25 0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 38.63 1nr7 h ASN 494 CO -0.31 -0.14 1.05 -0.62 -0.00 0.00 0.00 177.43 177.41 1nr7 n GLU 495 N -5.20 1.79 0.00 6.67 1.02 -0.06 -3.98 120.64 120.87 1nr7 n GLU 495 Ca -0.08 -1.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.02 1nr7 n GLU 495 Cb 0.13 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 n ALA 496 N 3.19 0.00 0.00 0.62 0.00 -1.11 -4.95 120.51 118.26 1nr7 n ALA 496 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1nr7 n ALA 496 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1nr7 n ALA 496 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nr7 n GLY 497 N 0.00 0.01 1.10 0.00 0.00 0.16 -3.89 105.19 102.57 1nr7 n GLY 497 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1nr7 n GLY 497 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nr7 n VAL 498 N 0.00 0.00 0.05 1.61 0.24 -1.26 -4.69 118.33 114.28 1nr7 n VAL 498 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.35 1nr7 n VAL 498 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1nr7 n THR 499 N -1.83 0.00 -1.74 3.34 -2.24 -1.26 -4.12 114.28 106.44 1nr7 n THR 499 Ca 0.00 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 1nr7 n THR 499 Cb 0.00 0.35 0.06 0.00 -2.10 0.00 0.00 70.33 68.64 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 500 N -1.78 2.78 1.81 4.78 3.72 -1.26 -5.27 117.46 122.23 1nr7 n PHE 500 Ca -0.01 -2.45 0.14 0.00 -0.05 0.00 0.00 57.45 55.08 1nr7 n PHE 500 Cb 0.25 -0.73 0.86 0.00 -0.94 0.00 0.00 39.48 38.92 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34