#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr7 s PRO 7 N 0.00 4.31 0.93 0.11 0.04 -1.26 -5.06 135.00 134.07 1nr7 s PRO 7 Ca 0.00 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 61.91 1nr7 s PRO 7 Cb 0.00 -2.72 0.15 0.00 0.04 0.00 0.00 34.50 31.97 1nr7 s PRO 7 CO 0.00 0.28 1.10 0.54 0.04 0.00 0.00 177.00 178.96 1nr7 s ASN 8 N -1.79 3.19 0.33 6.66 4.22 -1.26 -4.83 114.94 121.46 1nr7 s ASN 8 Ca 0.49 1.30 0.05 0.00 -2.14 0.00 0.00 52.86 52.56 1nr7 s ASN 8 Cb -0.15 -1.97 0.69 0.00 1.28 0.00 0.00 41.25 41.09 1nr7 s ASN 8 CO 0.20 -2.79 1.88 2.19 -2.04 0.00 0.00 177.10 176.54 1nr7 h PHE 9 N -1.66 0.94 0.96 1.54 -5.15 -1.97 -2.80 116.94 108.80 1nr7 h PHE 9 Ca -0.51 0.03 -0.05 0.00 -0.20 0.00 0.00 57.97 57.23 1nr7 h PHE 9 Cb 1.31 -0.30 0.01 0.00 0.22 0.00 0.00 35.95 37.18 1nr7 h PHE 9 CO 0.36 0.40 -0.46 0.35 -2.00 0.00 0.00 178.31 176.96 1nr7 h PHE 10 N 0.84 -1.20 -0.74 6.09 3.57 -1.92 -2.43 116.94 121.15 1nr7 h PHE 10 Ca 0.43 -0.03 0.16 0.00 3.53 0.00 0.00 57.97 62.06 1nr7 h PHE 10 Cb 0.51 0.40 -0.13 0.00 2.79 0.00 0.00 35.95 39.51 1nr7 h PHE 10 CO -0.00 -0.75 -0.09 0.87 -2.23 0.00 0.00 178.31 176.11 1nr7 h LYS 11 N -1.29 0.04 0.36 1.11 1.79 -1.90 -1.26 116.57 115.42 1nr7 h LYS 11 Ca -0.13 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 1nr7 h LYS 11 Cb 0.99 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.63 1nr7 h LYS 11 CO 0.21 0.03 -0.23 0.52 -1.08 0.00 0.00 179.45 178.90 1nr7 h MET 12 N 0.04 -0.53 -1.00 3.15 2.86 -1.40 -1.38 114.93 116.67 1nr7 h MET 12 Ca 0.38 0.04 0.22 0.00 -2.06 0.00 0.00 59.70 58.27 1nr7 h MET 12 Cb 0.63 0.12 -0.11 0.00 0.06 0.00 0.00 31.60 32.30 1nr7 h MET 12 CO -0.71 -0.36 0.62 0.28 1.06 0.00 0.00 176.91 177.80 1nr7 h VAL 13 N -0.55 0.63 -0.08 -2.22 2.07 -1.15 0.28 116.25 115.22 1nr7 h VAL 13 Ca -0.05 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1nr7 h VAL 13 Cb 0.45 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1nr7 h VAL 13 CO 0.04 0.12 0.04 -0.08 0.02 0.00 0.00 177.57 177.71 1nr7 h GLU 14 N 0.63 0.12 -0.37 1.57 4.81 -1.17 -1.45 114.58 118.73 1nr7 h GLU 14 Ca 0.59 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.85 1nr7 h GLU 14 Cb 1.10 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1nr7 h GLU 14 CO -0.38 0.21 0.10 0.78 -0.73 0.00 0.00 179.01 179.00 1nr7 h GLY 15 N 0.00 0.45 0.17 1.92 0.00 0.60 -0.69 103.07 105.53 1nr7 h GLY 15 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.43 1nr7 h GLY 15 CO -0.00 0.00 0.16 0.74 0.00 0.00 0.00 176.54 177.43 1nr7 h PHE 16 N 0.24 0.25 0.68 5.60 0.05 -0.63 0.46 116.94 123.60 1nr7 h PHE 16 Ca 0.17 0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.96 1nr7 h PHE 16 Cb 0.17 -0.02 0.01 0.00 2.00 0.00 0.00 35.95 38.11 1nr7 h PHE 16 CO -0.17 -0.02 -0.34 0.35 -0.18 0.00 0.00 178.31 177.95 1nr7 h PHE 17 N 0.29 -0.90 -0.82 -0.55 3.57 -0.27 -1.89 116.94 116.38 1nr7 h PHE 17 Ca 0.33 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.97 1nr7 h PHE 17 Cb 0.50 0.30 -0.15 0.00 2.79 0.00 0.00 35.95 39.38 1nr7 h PHE 17 CO -0.24 -0.55 -0.24 -0.44 -2.23 0.00 0.00 178.31 174.62 1nr7 h ASP 18 N -0.94 -0.87 -0.12 0.41 3.32 -0.84 0.61 116.42 117.99 1nr7 h ASP 18 Ca -0.09 0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1nr7 h ASP 18 Cb 0.72 0.54 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 1nr7 h ASP 18 CO 0.14 -0.28 -0.34 -0.09 -1.72 0.00 0.00 179.24 176.96 1nr7 h ARG 19 N -0.02 -0.32 -0.96 3.56 1.12 -0.73 0.33 114.38 117.36 1nr7 h ARG 19 Ca 0.37 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.27 1nr7 h ARG 19 Cb 0.60 0.07 -0.05 0.00 -0.01 0.00 0.00 29.97 30.58 1nr7 h ARG 19 CO -0.85 -0.21 0.61 0.78 -3.11 0.00 0.00 179.97 177.19 1nr7 h GLY 20 N -0.33 1.37 0.30 2.80 0.00 -0.32 -2.74 103.07 104.14 1nr7 h GLY 20 Ca 0.02 -0.54 0.07 0.00 0.00 0.00 0.00 47.33 46.89 1nr7 h GLY 20 CO -0.29 0.53 -0.05 0.00 0.00 0.00 0.00 176.54 176.73 1nr7 h ALA 21 N 1.36 0.31 0.00 3.60 0.00 0.10 -0.54 119.26 124.09 1nr7 h ALA 21 Ca 0.35 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 1nr7 h ALA 21 Cb -0.11 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nr7 h ALA 21 CO -0.07 -0.43 -0.20 1.03 0.00 0.00 0.00 179.25 179.58 1nr7 h SER 22 N 0.05 0.00 0.75 0.00 0.87 -0.75 -0.85 113.55 113.62 1nr7 h SER 22 Ca 0.19 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.54 1nr7 h SER 22 Cb 0.28 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1nr7 h SER 22 CO -0.36 0.20 -0.94 0.40 -0.53 0.00 0.00 176.83 175.60 1nr7 h ILE 23 N 0.00 1.57 0.14 2.23 2.04 -0.93 -3.35 117.51 119.21 1nr7 h ILE 23 Ca -0.00 -2.92 -0.25 0.00 1.00 0.00 0.00 64.86 62.68 1nr7 h ILE 23 Cb 0.63 2.63 0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1nr7 h ILE 23 CO 0.03 0.84 -1.22 0.58 0.00 0.00 0.00 178.15 178.38 1nr7 h VAL 24 N 0.05 1.21 0.00 1.67 2.07 -0.86 -3.40 116.25 116.99 1nr7 h VAL 24 Ca -0.04 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1nr7 h VAL 24 Cb 1.61 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 34.29 1nr7 h VAL 24 CO 0.13 0.72 0.00 1.21 0.02 0.00 0.00 177.57 179.65 1nr7 n GLU 25 N -3.97 0.00 0.00 1.57 2.13 -0.35 0.67 120.64 120.69 1nr7 n GLU 25 Ca -0.21 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1nr7 n GLU 25 Cb 0.89 -0.69 0.00 0.00 0.27 0.00 0.00 31.44 31.92 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 -1.57 0.00 -0.30 4.31 8.00 -1.26 -0.54 116.55 125.19 1nr7 n ASP 26 Ca 0.00 0.81 0.08 0.00 0.71 0.00 0.00 54.79 56.39 1nr7 n ASP 26 Cb 0.00 -0.40 0.30 0.00 -0.02 0.00 0.00 41.12 41.00 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 0.85 0.00 -1.24 1.79 -1.65 -1.07 116.57 115.26 1nr7 h LYS 27 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1nr7 h LYS 27 Cb 0.00 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.46 1nr7 h LYS 27 CO 0.00 0.57 0.00 -0.11 -1.08 0.00 0.00 179.45 178.83 1nr7 n LEU 28 N -4.55 0.00 -0.03 2.94 7.94 0.21 -3.15 117.00 120.36 1nr7 n LEU 28 Ca 0.16 0.49 -0.05 0.00 -1.11 0.00 0.00 56.01 55.50 1nr7 n LEU 28 Cb 0.34 -0.49 -0.02 0.00 0.53 0.00 0.00 43.42 43.78 1nr7 n LEU 28 CO 0.30 -0.47 -0.36 0.52 -1.11 0.00 0.00 177.39 176.26 1nr7 n VAL 29 N -1.49 1.22 0.00 1.96 0.31 -0.43 -4.34 118.33 115.56 1nr7 n VAL 29 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1nr7 n VAL 29 Cb 0.01 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 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 -3.89 0.00 -0.22 5.55 0.28 -1.04 -1.59 120.64 119.73 1nr7 n GLU 30 Ca -0.07 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.06 1nr7 n GLU 30 Cb 0.28 0.00 0.43 0.00 1.43 0.00 0.00 31.44 33.58 1nr7 n GLU 30 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 1nr7 h ASP 31 N 0.00 0.55 0.29 -1.84 -0.00 -1.88 0.22 116.42 113.75 1nr7 h ASP 31 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.05 1nr7 h ASP 31 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.25 1nr7 h ASP 31 CO 0.00 0.28 -0.15 0.25 -0.00 0.00 0.00 179.24 179.62 1nr7 h LEU 32 N 0.58 -0.37 -2.89 0.15 6.46 -1.68 -3.39 115.31 114.16 1nr7 h LEU 32 Ca 0.41 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.18 1nr7 h LEU 32 Cb 0.75 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.76 1nr7 h LEU 32 CO -0.16 -0.25 -0.24 -2.11 -0.62 0.00 0.00 178.44 175.06 1nr7 n ARG 33 N -3.15 1.16 0.00 1.25 1.85 -0.94 -4.79 116.66 112.04 1nr7 n ARG 33 Ca -0.05 -2.58 0.11 0.00 -1.00 0.00 0.00 57.85 54.33 1nr7 n ARG 33 Cb 0.16 -1.35 0.67 0.00 -1.05 0.00 0.00 32.46 30.89 1nr7 n ARG 33 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1nr7 n THR 34 N -1.11 0.00 -0.01 8.89 5.66 0.76 -3.87 114.28 124.60 1nr7 n THR 34 Ca 0.15 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.97 1nr7 n THR 34 Cb 0.68 -0.38 -0.10 0.00 -1.55 0.00 0.00 70.33 68.99 1nr7 n THR 34 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1nr7 h ARG 35 N 0.00 0.54 0.00 1.09 -0.00 -1.87 -3.27 114.38 110.88 1nr7 h ARG 35 Ca 0.00 -0.51 0.00 0.00 -0.50 0.00 0.00 59.98 58.97 1nr7 h ARG 35 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.10 1nr7 h ARG 35 CO 0.00 1.13 -0.48 -0.85 0.00 0.00 0.00 179.97 179.77 1nr7 n GLU 36 N -4.14 0.23 0.00 0.04 0.28 -1.25 -4.99 120.64 110.81 1nr7 n GLU 36 Ca -0.09 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1nr7 n GLU 36 Cb 0.68 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1nr7 n GLU 36 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1nr7 n SER 37 N -2.01 0.00 -4.41 -1.84 2.88 -1.24 -4.88 113.62 102.12 1nr7 n SER 37 Ca 0.04 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.17 1nr7 n SER 37 Cb 0.42 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.77 1nr7 n SER 37 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1nr7 s GLU 38 N 0.00 2.96 0.00 -1.46 8.01 -1.26 -4.51 118.70 122.44 1nr7 s GLU 38 Ca 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 54.97 53.98 1nr7 s GLU 38 Cb 0.00 -3.79 0.00 0.00 -4.31 0.00 0.00 34.13 26.03 1nr7 s GLU 38 CO 0.00 -0.67 0.00 0.39 0.01 0.00 0.00 175.26 174.99 1nr7 n GLU 39 N 5.05 0.00 -0.77 1.61 -0.58 -1.26 -2.82 120.64 121.87 1nr7 n GLU 39 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1nr7 n GLU 39 Cb 0.47 -3.68 0.00 0.00 -0.57 0.00 0.00 31.44 27.66 1nr7 n GLU 39 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1nr7 n GLN 40 N -2.00 -0.52 0.00 3.49 -0.06 -1.26 -4.76 117.38 112.27 1nr7 n GLN 40 Ca 0.00 0.13 0.06 0.00 -2.00 0.00 0.00 57.00 55.19 1nr7 n GLN 40 Cb 0.00 -4.11 0.29 0.00 -4.06 0.00 0.00 30.24 22.36 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 -1.33 0.05 0.25 3.69 5.02 -1.13 -3.07 118.16 121.64 1nr7 n LYS 41 Ca 0.00 0.25 0.09 0.00 -2.02 0.00 0.00 58.31 56.63 1nr7 n LYS 41 Cb 0.13 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.14 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 h ARG 42 N 0.00 0.00 -0.25 1.97 2.47 -1.86 1.70 114.38 118.42 1nr7 h ARG 42 Ca 0.00 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 1nr7 h ARG 42 Cb 0.20 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1nr7 h ARG 42 CO 0.00 0.00 -0.30 -0.97 0.56 0.00 0.00 179.97 179.26 1nr7 h ASN 43 N 0.00 0.51 0.05 7.04 -1.24 -1.94 -1.20 115.58 118.81 1nr7 h ASN 43 Ca 0.00 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 56.82 1nr7 h ASN 43 Cb 0.77 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.68 1nr7 h ASN 43 CO 0.00 0.79 0.00 0.54 -1.29 0.00 0.00 177.43 177.47 1nr7 n ARG 44 N -4.09 0.30 -0.27 6.67 1.74 0.58 -1.14 116.66 120.45 1nr7 n ARG 44 Ca -0.01 0.05 0.06 0.00 -0.77 0.00 0.00 57.85 57.19 1nr7 n ARG 44 Cb 0.44 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.58 1nr7 n ARG 44 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1nr7 n VAL 45 N -1.08 0.73 1.58 1.55 3.14 -0.45 -3.36 118.33 120.44 1nr7 n VAL 45 Ca 0.08 -0.61 0.08 0.00 -2.96 0.00 0.00 64.34 60.92 1nr7 n VAL 45 Cb 0.05 0.18 0.35 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 0.69 1.37 0.01 1.45 1.85 -0.29 -3.15 116.66 118.58 1nr7 n ARG 46 Ca 0.15 -0.56 -0.02 0.00 -1.00 0.00 0.00 57.85 56.43 1nr7 n ARG 46 Cb 0.43 -1.28 0.26 0.00 -1.05 0.00 0.00 32.46 30.82 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 5.34 0.53 -0.62 2.89 0.00 -1.80 -2.48 103.07 106.93 1nr7 h GLY 47 Ca 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.04 1nr7 h GLY 47 CO 0.00 0.34 -0.54 -2.22 0.00 0.00 0.00 176.54 174.12 1nr7 h ILE 48 N 0.46 0.02 -0.99 2.60 1.08 -1.85 0.64 117.51 119.46 1nr7 h ILE 48 Ca 0.09 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.77 1nr7 h ILE 48 Cb 0.49 0.02 -0.09 0.00 -3.07 0.00 0.00 36.82 34.16 1nr7 h ILE 48 CO 0.03 0.00 0.62 -0.07 -0.69 0.00 0.00 178.15 178.04 1nr7 h LEU 49 N -0.23 0.60 -0.98 1.44 4.07 -1.69 0.55 115.31 119.07 1nr7 h LEU 49 Ca 0.13 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1nr7 h LEU 49 Cb 0.53 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1nr7 h LEU 49 CO -0.73 0.19 0.00 0.03 -1.08 0.00 0.00 178.44 176.85 1nr7 h ARG 50 N 0.58 0.00 0.06 1.13 3.08 0.33 -2.29 114.38 117.26 1nr7 h ARG 50 Ca 0.56 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.28 1nr7 h ARG 50 Cb 1.14 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 1nr7 h ARG 50 CO -0.32 0.00 -1.90 -0.89 -1.07 0.00 0.00 179.97 175.79 1nr7 n ILE 51 N -2.52 1.67 0.05 2.04 5.41 0.18 -4.18 119.36 122.01 1nr7 n ILE 51 Ca 0.02 -0.73 -0.03 0.00 1.00 0.00 0.00 62.75 63.01 1nr7 n ILE 51 Cb 0.25 -1.33 0.21 0.00 -0.71 0.00 0.00 39.64 38.06 1nr7 n ILE 51 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1nr7 h ILE 52 N 0.03 1.28 0.48 1.39 2.04 -0.75 -3.32 117.51 118.65 1nr7 h ILE 52 Ca -0.37 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 1nr7 h ILE 52 Cb 2.03 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1nr7 h ILE 52 CO 0.07 0.42 -0.28 0.50 0.00 0.00 0.00 178.15 178.86 1nr7 h LYS 53 N 0.34 -0.69 -6.60 2.37 3.64 -1.59 -3.44 116.57 110.60 1nr7 h LYS 53 Ca 0.04 0.05 -0.51 0.00 -1.27 0.00 0.00 60.65 58.96 1nr7 h LYS 53 Cb 0.73 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1nr7 h LYS 53 CO 0.06 -0.46 0.16 -1.25 -2.27 0.00 0.00 179.45 175.69 1nr7 s PRO 54 N -6.07 4.39 0.38 1.90 0.04 -1.25 -5.01 135.00 129.39 1nr7 s PRO 54 Ca -0.17 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 61.62 1nr7 s PRO 54 Cb 0.05 -2.98 -0.11 0.00 0.04 0.00 0.00 34.50 31.49 1nr7 s PRO 54 CO 0.63 0.43 1.41 0.00 0.04 0.00 0.00 177.00 179.51 1nr7 h ASN 56 N 2.68 0.00 -5.00 0.00 2.35 -1.10 -3.47 115.58 111.03 1nr7 h ASN 56 Ca -0.49 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.16 1nr7 h ASN 56 Cb 1.26 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 39.44 1nr7 h ASN 56 CO 0.63 0.14 -0.18 -1.00 -1.65 0.00 0.00 177.43 175.37 1nr7 s HIS 57 N -3.18 -0.26 -0.29 1.19 3.76 -1.02 -5.05 115.29 110.44 1nr7 s HIS 57 Ca 0.04 0.37 0.01 0.00 -0.15 0.00 0.00 55.06 55.34 1nr7 s HIS 57 Cb 0.07 0.16 0.19 0.00 1.11 0.00 0.00 32.58 34.11 1nr7 s HIS 57 CO 0.72 -0.46 0.57 0.54 -0.85 0.00 0.00 174.74 175.27 1nr7 s VAL 58 N -1.55 -0.95 -0.20 -0.90 0.11 -1.26 -1.19 120.40 114.46 1nr7 s VAL 58 Ca -0.11 -0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.74 1nr7 s VAL 58 Cb -0.03 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1nr7 s VAL 58 CO 0.04 -0.02 0.47 -0.22 -3.33 0.00 0.00 175.10 172.04 1nr7 s LEU 59 N 2.81 4.15 -0.15 2.54 2.96 0.08 -4.96 118.68 126.10 1nr7 s LEU 59 Ca 0.16 0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 54.67 1nr7 s LEU 59 Cb -0.13 -2.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 1nr7 s LEU 59 CO -0.23 -0.14 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.13 1nr7 s SER 60 N 1.12 4.31 0.37 3.68 0.01 -1.26 -1.37 113.70 120.57 1nr7 s SER 60 Ca 0.22 -0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.25 1nr7 s SER 60 Cb -0.15 -1.69 -0.06 0.00 0.21 0.00 0.00 66.02 64.33 1nr7 s SER 60 CO 0.09 0.13 0.05 -0.76 0.41 0.00 0.00 173.24 173.16 1nr7 s LEU 61 N 0.55 2.34 -0.32 2.44 1.02 0.52 -5.00 118.68 120.23 1nr7 s LEU 61 Ca -0.06 -1.43 0.02 0.00 0.02 0.00 0.00 54.13 52.69 1nr7 s LEU 61 Cb -0.15 -0.51 0.16 0.00 0.02 0.00 0.00 46.19 45.71 1nr7 s LEU 61 CO 0.03 -0.62 0.40 -0.44 0.02 0.00 0.00 176.35 175.74 1nr7 s SER 62 N -3.58 0.67 0.02 2.29 0.01 -1.25 -2.06 113.70 109.80 1nr7 s SER 62 Ca 0.33 -0.82 0.09 0.00 1.31 0.00 0.00 55.95 56.86 1nr7 s SER 62 Cb 0.08 0.92 -0.03 0.00 0.21 0.00 0.00 66.02 67.20 1nr7 s SER 62 CO 0.15 -0.32 -0.26 0.72 0.41 0.00 0.00 173.24 173.94 1nr7 s PHE 63 N 2.15 2.34 0.62 2.43 -0.12 0.92 -4.87 117.98 121.45 1nr7 s PHE 63 Ca 0.12 -0.41 -0.07 0.00 -0.05 0.00 0.00 56.93 56.52 1nr7 s PHE 63 Cb -0.13 -1.43 0.02 0.00 -0.63 0.00 0.00 43.02 40.84 1nr7 s PHE 63 CO -0.21 0.08 0.94 -1.25 -0.05 0.00 0.00 175.22 174.72 1nr7 s PRO 64 N -1.04 2.82 -0.06 1.99 0.04 -1.26 0.23 135.00 137.73 1nr7 s PRO 64 Ca 0.11 0.02 -0.19 0.00 0.04 0.00 0.00 61.00 60.98 1nr7 s PRO 64 Cb -0.10 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1nr7 s PRO 64 CO 0.01 -0.81 0.43 0.96 0.04 0.00 0.00 177.00 177.64 1nr7 s ILE 65 N -3.07 0.03 -0.53 0.56 -4.36 -0.61 -4.87 121.20 108.35 1nr7 s ILE 65 Ca 0.55 -0.25 -0.15 0.00 -0.26 0.00 0.00 60.65 60.54 1nr7 s ILE 65 Cb -0.11 -0.72 0.13 0.00 1.25 0.00 0.00 42.46 43.02 1nr7 s ILE 65 CO 0.46 -0.14 0.48 -0.60 0.24 0.00 0.00 174.94 175.38 1nr7 s ARG 66 N -0.94 2.92 0.52 0.37 3.52 -1.26 -2.20 118.95 121.88 1nr7 s ARG 66 Ca -0.10 -1.71 -0.20 0.00 -0.13 0.00 0.00 55.73 53.59 1nr7 s ARG 66 Cb -0.03 -4.25 -0.09 0.00 -1.56 0.00 0.00 34.95 29.01 1nr7 s ARG 66 CO 0.05 -1.31 0.69 0.54 -0.81 0.00 0.00 175.30 174.46 1nr7 n ARG 67 N 5.21 0.74 -0.38 5.12 1.74 -0.37 -4.75 116.66 123.97 1nr7 n ARG 67 Ca -0.13 0.28 0.30 0.00 -0.77 0.00 0.00 57.85 57.53 1nr7 n ARG 67 Cb 0.40 -1.80 0.57 0.00 -1.02 0.00 0.00 32.46 30.61 1nr7 n ARG 67 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1nr7 h ASP 68 N 0.63 0.36 0.68 0.55 5.19 -1.97 0.85 116.42 122.71 1nr7 h ASP 68 Ca -0.45 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1nr7 h ASP 68 Cb 1.38 0.11 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1nr7 h ASP 68 CO 0.50 -0.12 0.00 -0.90 -3.12 0.00 0.00 179.24 175.60 1nr7 n ASP 69 N -4.79 0.21 0.00 6.45 5.68 -1.26 -4.87 116.55 117.97 1nr7 n ASP 69 Ca 0.33 0.55 0.00 0.00 -0.50 0.00 0.00 54.79 55.17 1nr7 n ASP 69 Cb 1.19 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 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 0.27 2.93 3.66 6.12 0.00 0.30 -5.09 105.19 113.38 1nr7 n GLY 70 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.44 2.87 -0.20 1.61 1.04 -1.25 -4.71 113.70 111.63 1nr7 s SER 71 Ca 0.00 1.77 0.00 0.00 0.48 0.00 0.00 55.95 58.20 1nr7 s SER 71 Cb 0.00 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.76 1nr7 s SER 71 CO 0.00 -3.06 -0.16 0.26 0.98 0.00 0.00 173.24 171.26 1nr7 s TRP 72 N -2.73 2.85 0.29 5.02 0.51 -1.26 -1.24 118.94 122.38 1nr7 s TRP 72 Ca 0.65 -1.55 0.10 0.00 -2.12 0.00 0.00 56.10 53.19 1nr7 s TRP 72 Cb -0.21 -1.96 -0.05 0.00 -0.81 0.00 0.00 33.47 30.44 1nr7 s TRP 72 CO 0.59 -0.76 -0.07 -2.00 -0.51 0.00 0.00 176.95 174.20 1nr7 s GLU 73 N 1.32 2.03 -0.20 4.98 2.12 -0.94 -4.99 118.70 123.03 1nr7 s GLU 73 Ca 0.04 -1.62 -0.02 0.00 0.36 0.00 0.00 54.97 53.74 1nr7 s GLU 73 Cb -0.14 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.29 1nr7 s GLU 73 CO -0.10 0.30 -0.12 0.14 -0.54 0.00 0.00 175.26 174.94 1nr7 s VAL 74 N -2.44 2.80 -0.08 3.70 -7.23 -1.26 -1.58 120.40 114.31 1nr7 s VAL 74 Ca 0.32 -0.69 -0.10 0.00 -1.81 0.00 0.00 61.98 59.70 1nr7 s VAL 74 Cb -0.04 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 1nr7 s VAL 74 CO 0.18 0.48 0.23 -0.63 -0.31 0.00 0.00 175.10 175.05 1nr7 s ILE 75 N 1.31 5.35 0.00 -0.62 1.09 0.14 -4.89 121.20 123.58 1nr7 s ILE 75 Ca 0.04 0.41 0.07 0.00 -1.10 0.00 0.00 60.65 60.07 1nr7 s ILE 75 Cb -0.14 -3.50 -0.03 0.00 -1.06 0.00 0.00 42.46 37.73 1nr7 s ILE 75 CO -0.06 0.60 -0.20 -1.83 -0.10 0.00 0.00 174.94 173.35 1nr7 s GLU 76 N -0.99 2.16 -0.01 2.79 -1.05 -1.26 -0.05 118.70 120.28 1nr7 s GLU 76 Ca 0.18 -0.91 -0.29 0.00 -0.15 0.00 0.00 54.97 53.80 1nr7 s GLU 76 Cb -0.13 -2.18 0.10 0.00 -0.44 0.00 0.00 34.13 31.48 1nr7 s GLU 76 CO 0.07 0.56 0.88 0.20 0.95 0.00 0.00 175.26 177.92 1nr7 s GLY 77 N -1.03 -0.46 0.04 -3.83 0.00 -0.87 -1.53 107.32 99.64 1nr7 s GLY 77 Ca 0.12 1.10 -0.03 0.00 0.00 0.00 0.00 44.72 45.92 1nr7 s GLY 77 CO 0.02 0.42 0.03 -2.52 0.00 0.00 0.00 173.10 171.05 1nr7 s TYR 78 N -2.89 0.32 -0.02 1.90 -0.85 0.17 -0.35 117.35 115.62 1nr7 s TYR 78 Ca 0.04 -0.70 0.04 0.00 -0.52 0.00 0.00 57.07 55.93 1nr7 s TYR 78 Cb -0.01 -0.23 -0.00 0.00 0.38 0.00 0.00 41.96 42.09 1nr7 s TYR 78 CO -0.08 -0.33 -0.13 0.50 -1.52 0.00 0.00 175.55 174.00 1nr7 s ARG 79 N -2.78 1.18 -0.07 -3.49 6.06 -0.47 0.08 118.95 119.46 1nr7 s ARG 79 Ca -0.04 -0.45 0.02 0.00 -2.50 0.00 0.00 55.73 52.77 1nr7 s ARG 79 Cb -0.00 -1.10 0.01 0.00 0.06 0.00 0.00 34.95 33.92 1nr7 s ARG 79 CO -0.06 0.22 -0.13 0.00 -2.50 0.00 0.00 175.30 172.83 1nr7 s ALA 80 N -0.07 1.35 -0.32 6.12 0.00 -0.40 -0.74 121.76 127.70 1nr7 s ALA 80 Ca 0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 51.96 51.42 1nr7 s ALA 80 Cb -0.08 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1nr7 s ALA 80 CO 0.00 0.12 0.11 -0.65 0.00 0.00 0.00 175.76 175.35 1nr7 s GLN 81 N 0.65 2.98 -0.02 0.00 -0.21 -0.33 -1.81 119.66 120.91 1nr7 s GLN 81 Ca -0.15 -0.94 -0.25 0.00 0.02 0.00 0.00 55.36 54.04 1nr7 s GLN 81 Cb -0.16 -3.46 -0.18 0.00 1.00 0.00 0.00 33.01 30.21 1nr7 s GLN 81 CO 0.04 -0.52 1.20 1.25 -2.12 0.00 0.00 175.29 175.14 1nr7 h HIS 82 N 8.27 -0.13 -4.12 0.91 -0.00 0.15 -2.61 115.15 117.62 1nr7 h HIS 82 Ca -0.29 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 59.95 1nr7 h HIS 82 Cb 1.12 0.04 -0.16 0.00 -0.00 0.00 0.00 27.41 28.41 1nr7 h HIS 82 CO 0.61 0.29 -0.64 0.45 -0.00 0.00 0.00 177.93 178.63 1nr7 s SER 83 N -5.48 0.39 0.00 3.26 0.15 -1.24 -2.24 113.70 108.53 1nr7 s SER 83 Ca -0.15 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.66 1nr7 s SER 83 Cb 0.02 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1nr7 s SER 83 CO 0.61 -0.55 0.40 1.41 1.20 0.00 0.00 173.24 176.30 1nr7 n HIS 84 N 0.42 0.00 -0.58 3.44 -0.00 -1.26 -3.93 115.22 113.32 1nr7 n HIS 84 Ca -0.16 0.00 0.47 0.00 -0.00 0.00 0.00 57.72 58.02 1nr7 n HIS 84 Cb 0.60 0.00 0.74 0.00 -0.00 0.00 0.00 29.99 31.33 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 0.00 0.00 -2.23 -0.41 -0.00 -1.96 -0.77 115.11 109.74 1nr7 h GLN 85 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.08 1nr7 h GLN 85 Cb 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 27.48 27.09 1nr7 h GLN 85 CO 0.00 0.00 -0.74 -2.13 0.00 0.00 0.00 178.83 175.96 1nr7 n ARG 86 N -3.80 2.78 0.00 1.69 3.00 -1.26 -4.97 116.66 114.09 1nr7 n ARG 86 Ca 0.39 -4.58 0.00 0.00 -0.00 0.00 0.00 57.85 53.65 1nr7 n ARG 86 Cb 1.86 -2.14 0.00 0.00 0.00 0.00 0.00 32.46 32.18 1nr7 n ARG 86 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1nr7 n THR 87 N -0.05 0.00 -1.92 5.15 -2.24 -0.30 -3.36 114.28 111.57 1nr7 n THR 87 Ca 0.30 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.65 1nr7 n THR 87 Cb 0.44 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 1nr7 n THR 87 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1nr7 s PRO 88 N 0.00 4.11 0.67 -0.78 0.04 -1.26 -4.62 135.00 133.16 1nr7 s PRO 88 Ca 0.00 2.26 -0.15 0.00 0.04 0.00 0.00 61.00 63.15 1nr7 s PRO 88 Cb 0.00 -4.05 0.01 0.00 0.04 0.00 0.00 34.50 30.50 1nr7 s PRO 88 CO 0.00 -0.94 1.11 0.00 0.04 0.00 0.00 177.00 177.21 1nr7 s LYS 90 N -4.14 0.23 0.00 0.00 2.47 -0.65 -0.78 119.74 116.87 1nr7 s LYS 90 Ca 0.67 -0.24 0.00 0.00 -1.56 0.00 0.00 55.97 54.84 1nr7 s LYS 90 Cb -0.21 -0.14 0.00 0.00 -1.46 0.00 0.00 37.83 36.03 1nr7 s LYS 90 CO 0.43 0.03 0.00 0.41 0.16 0.00 0.00 175.35 176.38 1nr7 n GLY 91 N 2.63 1.87 3.95 5.54 0.00 -1.23 0.92 105.19 118.86 1nr7 n GLY 91 Ca -0.15 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 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 1.73 -0.16 -0.02 0.00 -1.26 -0.85 107.32 106.77 1nr7 s GLY 92 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1nr7 s GLY 92 CO 0.00 -0.69 -0.15 -0.42 0.00 0.00 0.00 173.10 171.84 1nr7 s ILE 93 N -3.24 2.64 -0.13 0.90 1.01 0.10 -0.02 121.20 122.47 1nr7 s ILE 93 Ca 0.62 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1nr7 s ILE 93 Cb -0.09 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 1nr7 s ILE 93 CO 0.45 0.51 -0.09 -0.60 0.00 0.00 0.00 174.94 175.21 1nr7 s ARG 94 N 0.85 3.42 -0.96 2.79 3.52 -1.19 -3.70 118.95 123.69 1nr7 s ARG 94 Ca -0.05 -0.60 -0.02 0.00 -0.13 0.00 0.00 55.73 54.93 1nr7 s ARG 94 Cb -0.15 -2.74 0.28 0.00 -1.56 0.00 0.00 34.95 30.78 1nr7 s ARG 94 CO -0.01 0.28 1.14 0.66 -0.81 0.00 0.00 175.30 176.57 1nr7 n TYR 95 N 3.37 3.34 -4.02 5.12 0.53 -1.26 -0.13 117.16 124.11 1nr7 n TYR 95 Ca -0.18 -3.40 -0.10 0.00 -1.02 0.00 0.00 57.90 53.21 1nr7 n TYR 95 Cb 0.53 -1.14 -0.11 0.00 -1.03 0.00 0.00 39.34 37.58 1nr7 n TYR 95 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1nr7 s SER 96 N -1.21 0.46 0.55 7.72 0.15 -0.97 -4.29 113.70 116.11 1nr7 s SER 96 Ca 0.32 -0.57 0.36 0.00 0.70 0.00 0.00 55.95 56.77 1nr7 s SER 96 Cb 0.03 0.09 1.72 0.00 -1.71 0.00 0.00 66.02 66.15 1nr7 s SER 96 CO 0.01 -0.30 2.08 0.74 1.20 0.00 0.00 173.24 176.98 1nr7 h THR 97 N 4.45 0.00 0.00 6.45 2.02 -1.83 -2.94 112.91 121.06 1nr7 h THR 97 Ca -0.33 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1nr7 h THR 97 Cb 1.20 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1nr7 h THR 97 CO 0.43 0.00 -0.42 -2.24 0.37 0.00 0.00 175.52 173.66 1nr7 h ASP 98 N 0.00 0.00 -1.64 4.18 -0.00 -1.94 -3.46 116.42 113.56 1nr7 h ASP 98 Ca 0.00 -0.04 -0.68 0.00 -0.00 0.00 0.00 57.03 56.32 1nr7 h ASP 98 Cb 0.28 0.00 0.08 0.00 -0.00 0.00 0.00 39.33 39.68 1nr7 h ASP 98 CO 0.00 0.02 0.12 1.33 -0.00 0.00 0.00 179.24 180.71 1nr7 n VAL 99 N -2.69 0.89 -4.17 4.15 0.24 -1.11 -4.99 118.33 110.66 1nr7 n VAL 99 Ca 0.03 -0.22 -0.16 0.00 -2.04 0.00 0.00 64.34 61.95 1nr7 n VAL 99 Cb 0.51 -0.57 -0.14 0.00 -1.47 0.00 0.00 33.84 32.16 1nr7 n VAL 99 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1nr7 s SER 100 N -0.14 0.70 0.28 -1.34 1.04 -1.26 -4.87 113.70 108.10 1nr7 s SER 100 Ca 0.75 -0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.94 1nr7 s SER 100 Cb -0.94 -0.06 0.47 0.00 0.10 0.00 0.00 66.02 65.59 1nr7 s SER 100 CO 0.54 0.03 1.57 0.58 0.98 0.00 0.00 173.24 176.94 1nr7 h VAL 101 N 4.93 0.05 -0.87 5.02 2.07 -1.98 1.09 116.25 126.56 1nr7 h VAL 101 Ca -0.29 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.33 1nr7 h VAL 101 Cb 1.19 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1nr7 h VAL 101 CO 0.49 0.00 0.56 0.44 0.02 0.00 0.00 177.57 179.08 1nr7 h ASP 102 N 0.00 0.75 0.70 0.57 3.45 -1.99 0.01 116.42 119.91 1nr7 h ASP 102 Ca 0.47 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.92 1nr7 h ASP 102 Cb 0.76 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1nr7 h ASP 102 CO -0.97 0.43 -0.34 -0.08 -1.57 0.00 0.00 179.24 176.71 1nr7 h GLU 103 N 0.82 -0.90 -0.19 3.56 4.81 0.82 -0.64 114.58 122.85 1nr7 h GLU 103 Ca 0.41 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.73 1nr7 h GLU 103 Cb 0.46 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1nr7 h GLU 103 CO -0.17 -0.58 0.01 -0.39 -0.73 0.00 0.00 179.01 177.15 1nr7 h VAL 104 N -1.04 0.88 -0.48 0.32 -1.51 -0.98 0.51 116.25 113.95 1nr7 h VAL 104 Ca -0.10 -0.03 0.09 0.00 -1.23 0.00 0.00 66.70 65.44 1nr7 h VAL 104 Cb 0.74 0.80 -0.10 0.00 -2.13 0.00 0.00 31.29 30.60 1nr7 h VAL 104 CO 0.16 0.01 -0.32 0.11 -1.23 0.00 0.00 177.57 176.30 1nr7 h LYS 105 N 0.07 -0.20 0.33 5.19 1.57 -0.93 0.28 116.57 122.89 1nr7 h LYS 105 Ca 0.09 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1nr7 h LYS 105 Cb 0.10 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1nr7 h LYS 105 CO -0.14 -0.13 -0.48 0.00 -0.57 0.00 0.00 179.45 178.12 1nr7 h ALA 106 N 0.89 -1.07 -0.81 3.86 0.00 -0.00 -0.15 119.26 121.97 1nr7 h ALA 106 Ca 0.20 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1nr7 h ALA 106 Cb 0.54 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1nr7 h ALA 106 CO -0.60 -1.14 0.53 -0.07 0.00 0.00 0.00 179.25 177.98 1nr7 h LEU 107 N -0.85 0.47 0.02 0.00 3.38 -0.32 0.78 115.31 118.80 1nr7 h LEU 107 Ca -0.04 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nr7 h LEU 107 Cb 0.78 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1nr7 h LEU 107 CO -0.14 0.24 -0.01 0.00 0.09 0.00 0.00 178.44 178.62 1nr7 h ALA 108 N 1.63 -0.03 -0.98 1.53 0.00 0.21 -0.85 119.26 120.77 1nr7 h ALA 108 Ca 0.40 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.43 1nr7 h ALA 108 Cb 0.84 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1nr7 h ALA 108 CO -0.15 -0.46 0.58 1.03 0.00 0.00 0.00 179.25 180.25 1nr7 h SER 109 N -0.14 0.76 -0.56 0.00 0.87 0.92 -0.06 113.55 115.34 1nr7 h SER 109 Ca -0.00 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 1nr7 h SER 109 Cb 0.13 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1nr7 h SER 109 CO 0.01 0.30 0.04 0.25 -0.53 0.00 0.00 176.83 176.89 1nr7 h LEU 110 N 0.77 0.94 0.31 2.23 5.85 -0.43 -3.23 115.31 121.75 1nr7 h LEU 110 Ca 0.55 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1nr7 h LEU 110 Cb 0.79 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1nr7 h LEU 110 CO -0.36 0.99 -0.44 0.24 -0.34 0.00 0.00 178.44 178.53 1nr7 h MET 111 N 0.85 -0.75 -0.95 1.25 2.86 0.40 0.12 114.93 118.71 1nr7 h MET 111 Ca 0.16 0.05 0.23 0.00 -2.06 0.00 0.00 59.70 58.08 1nr7 h MET 111 Cb 0.49 0.17 -0.18 0.00 0.06 0.00 0.00 31.60 32.14 1nr7 h MET 111 CO 0.02 -0.50 -0.08 1.79 1.06 0.00 0.00 176.91 179.21 1nr7 h THR 112 N -0.78 0.06 -0.15 2.22 1.35 -1.52 0.31 112.91 114.40 1nr7 h THR 112 Ca -0.04 -0.01 -0.09 0.00 -0.55 0.00 0.00 66.41 65.73 1nr7 h THR 112 Cb 0.71 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1nr7 h THR 112 CO -0.13 0.00 -0.26 1.88 -0.25 0.00 0.00 175.52 176.77 1nr7 h TYR 113 N 0.02 0.55 -0.10 4.73 0.05 -1.50 -2.40 116.97 118.32 1nr7 h TYR 113 Ca 0.53 -0.19 0.04 0.00 0.05 0.00 0.00 58.73 59.15 1nr7 h TYR 113 Cb 0.97 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.56 1nr7 h TYR 113 CO -0.58 0.89 -0.18 -0.22 -1.05 0.00 0.00 178.16 177.01 1nr7 h LYS 114 N 0.06 -0.24 -0.97 4.88 3.64 0.22 -1.12 116.57 123.05 1nr7 h LYS 114 Ca 0.01 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1nr7 h LYS 114 Cb 0.84 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.64 1nr7 h LYS 114 CO 0.06 -0.16 0.62 0.00 -2.27 0.00 0.00 179.45 177.70 1nr7 h ALA 116 N 1.52 0.76 -0.35 0.00 0.00 -0.71 0.17 119.26 120.64 1nr7 h ALA 116 Ca 0.45 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.38 1nr7 h ALA 116 Cb 0.36 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1nr7 h ALA 116 CO -0.20 0.17 0.06 0.28 0.00 0.00 0.00 179.25 179.56 1nr7 h VAL 117 N 0.79 0.81 -0.28 0.00 2.07 0.02 -1.86 116.25 117.80 1nr7 h VAL 117 Ca 0.22 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1nr7 h VAL 117 Cb -0.07 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1nr7 h VAL 117 CO -0.06 0.03 0.00 1.33 0.02 0.00 0.00 177.57 178.89 1nr7 n VAL 118 N -5.10 0.48 -3.54 2.57 0.24 -0.96 -4.76 118.33 107.25 1nr7 n VAL 118 Ca 0.01 -0.41 -0.19 0.00 -2.04 0.00 0.00 64.34 61.72 1nr7 n VAL 118 Cb 0.16 0.12 0.06 0.00 -1.47 0.00 0.00 33.84 32.71 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 0.34 -1.83 -4.42 -1.34 8.00 -0.43 -4.99 116.55 111.88 1nr7 n ASP 119 Ca 0.10 -0.71 -0.37 0.00 0.71 0.00 0.00 54.79 54.52 1nr7 n ASP 119 Cb 0.29 -4.66 -0.13 0.00 -0.02 0.00 0.00 41.12 36.61 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 -3.49 4.19 -0.16 2.53 1.01 0.46 -5.01 120.40 119.92 1nr7 s VAL 120 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1nr7 s VAL 120 Cb -0.00 -2.99 -0.11 0.00 0.00 0.00 0.00 36.38 33.27 1nr7 s VAL 120 CO 0.77 0.30 1.94 -0.81 0.00 0.00 0.00 175.10 177.30 1nr7 n PRO 121 N 4.91 1.10 -4.24 2.72 -0.04 -1.26 -4.45 135.00 133.74 1nr7 n PRO 121 Ca -0.16 -0.64 -0.19 0.00 -0.04 0.00 0.00 63.50 62.47 1nr7 n PRO 121 Cb 0.51 -1.87 -0.12 0.00 -0.04 0.00 0.00 33.50 31.97 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 2.42 1.25 0.90 0.54 2.99 -1.26 -4.47 117.98 120.35 1nr7 s PHE 122 Ca 0.31 -0.42 -0.15 0.00 0.00 0.00 0.00 56.93 56.67 1nr7 s PHE 122 Cb 0.13 -0.72 0.21 0.00 0.00 0.00 0.00 43.02 42.65 1nr7 s PHE 122 CO -0.01 0.06 1.22 0.41 -0.00 0.00 0.00 175.22 176.90 1nr7 n GLY 123 N 1.47 -1.50 3.37 4.36 0.00 -0.65 -4.77 105.19 107.49 1nr7 n GLY 123 Ca -0.20 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 1nr7 n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 124 N -5.65 1.72 0.36 -0.02 0.00 -1.25 -1.64 107.32 100.84 1nr7 s GLY 124 Ca 0.69 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 44.22 1nr7 s GLY 124 CO 0.48 0.53 0.10 0.00 0.00 0.00 0.00 173.10 174.21 1nr7 s ALA 125 N 1.54 2.56 -0.30 3.20 0.00 0.26 0.17 121.76 129.20 1nr7 s ALA 125 Ca 0.05 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.22 1nr7 s ALA 125 Cb -0.15 0.77 0.20 0.00 0.00 0.00 0.00 23.12 23.93 1nr7 s ALA 125 CO 0.01 -0.35 1.25 0.21 0.00 0.00 0.00 175.76 176.88 1nr7 s LYS 126 N -3.82 0.07 0.57 0.00 2.47 -0.75 -4.00 119.74 114.28 1nr7 s LYS 126 Ca 0.30 0.14 0.08 0.00 -1.56 0.00 0.00 55.97 54.94 1nr7 s LYS 126 Cb 0.05 0.06 0.10 0.00 -1.46 0.00 0.00 37.83 36.58 1nr7 s LYS 126 CO 0.15 -0.02 0.79 0.00 0.16 0.00 0.00 175.35 176.43 1nr7 n ALA 127 N 4.00 1.10 -3.62 3.13 0.00 0.98 -1.27 120.51 124.82 1nr7 n ALA 127 Ca -0.11 -2.00 0.01 0.00 0.00 0.00 0.00 53.44 51.34 1nr7 n ALA 127 Cb 0.56 0.53 -0.06 0.00 0.00 0.00 0.00 19.45 20.47 1nr7 n ALA 127 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nr7 s GLY 128 N -4.56 0.46 -0.22 0.00 0.00 0.11 -3.18 107.32 99.92 1nr7 s GLY 128 Ca 0.59 3.66 0.01 0.00 0.00 0.00 0.00 44.72 48.98 1nr7 s GLY 128 CO 0.38 2.78 -0.07 0.14 0.00 0.00 0.00 173.10 176.32 1nr7 s VAL 129 N 1.20 1.60 -0.87 1.40 1.01 0.81 0.42 120.40 125.97 1nr7 s VAL 129 Ca -0.08 -1.17 -0.26 0.00 0.00 0.00 0.00 61.98 60.47 1nr7 s VAL 129 Cb -0.03 -1.79 -0.15 0.00 0.00 0.00 0.00 36.38 34.41 1nr7 s VAL 129 CO -0.11 -0.01 2.30 -0.54 0.00 0.00 0.00 175.10 176.74 1nr7 s LYS 130 N 1.38 1.59 -0.22 2.72 1.02 -0.58 -3.08 119.74 122.57 1nr7 s LYS 130 Ca -0.04 0.20 -0.27 0.00 0.02 0.00 0.00 55.97 55.88 1nr7 s LYS 130 Cb -0.18 -4.86 0.08 0.00 -0.52 0.00 0.00 37.83 32.35 1nr7 s LYS 130 CO -0.07 -4.60 0.78 -1.50 -0.92 0.00 0.00 175.35 169.05 1nr7 s ILE 131 N 14.87 0.00 -0.44 2.17 2.07 -1.22 -4.61 121.20 134.04 1nr7 s ILE 131 Ca 0.88 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 60.04 1nr7 s ILE 131 Cb -0.10 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.59 1nr7 s ILE 131 CO 0.09 0.00 0.28 0.21 -1.91 0.00 0.00 174.94 173.62 1nr7 s ASN 132 N -0.06 5.59 0.41 4.50 3.84 -1.26 -2.30 114.94 125.67 1nr7 s ASN 132 Ca -0.02 -1.76 0.33 0.00 0.21 0.00 0.00 52.86 51.62 1nr7 s ASN 132 Cb -0.04 -1.97 1.36 0.00 -0.55 0.00 0.00 41.25 40.06 1nr7 s ASN 132 CO 0.02 -0.60 1.36 -2.65 -2.79 0.00 0.00 177.10 172.44 1nr7 n PRO 133 N 4.86 -0.02 0.17 0.43 -0.02 -1.26 0.05 135.00 139.21 1nr7 n PRO 133 Ca -0.08 1.05 0.13 0.00 -2.02 0.00 0.00 63.50 62.58 1nr7 n PRO 133 Cb 0.42 -2.16 0.60 0.00 -0.02 0.00 0.00 33.50 32.33 1nr7 n PRO 133 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1nr7 h LYS 134 N 0.00 0.00 -0.02 -0.52 1.57 -1.95 -2.39 116.57 113.26 1nr7 h LYS 134 Ca 0.78 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.56 1nr7 h LYS 134 Cb 2.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.01 1nr7 h LYS 134 CO -0.30 0.00 -0.18 0.09 -0.57 0.00 0.00 179.45 178.49 1nr7 n ASN 135 N -2.41 2.31 -4.28 0.86 4.13 0.11 -4.95 115.26 111.03 1nr7 n ASN 135 Ca 0.00 -1.68 -0.26 0.00 1.68 0.00 0.00 54.58 54.33 1nr7 n ASN 135 Cb 0.16 0.16 -0.13 0.00 -1.54 0.00 0.00 39.78 38.43 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 -2.20 1.88 0.58 3.10 2.02 -0.90 -5.09 117.35 116.75 1nr7 s TYR 136 Ca 0.26 -0.39 -0.14 0.00 -0.37 0.00 0.00 57.07 56.42 1nr7 s TYR 136 Cb 0.19 -1.08 -0.05 0.00 -0.40 0.00 0.00 41.96 40.63 1nr7 s TYR 136 CO 0.41 0.16 1.02 -0.08 -1.57 0.00 0.00 175.55 175.49 1nr7 s THR 137 N -0.96 4.36 0.25 -0.71 -1.32 -1.26 -4.77 115.64 111.23 1nr7 s THR 137 Ca 0.08 0.99 -0.04 0.00 -1.21 0.00 0.00 61.69 61.51 1nr7 s THR 137 Cb -0.09 -3.64 0.25 0.00 -1.51 0.00 0.00 72.50 67.51 1nr7 s THR 137 CO 0.03 -0.78 1.67 0.44 -2.21 0.00 0.00 174.62 173.77 1nr7 h ASP 138 N 0.32 -0.02 0.41 8.08 5.19 -2.00 0.76 116.42 129.16 1nr7 h ASP 138 Ca -0.46 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1nr7 h ASP 138 Cb 1.20 0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.91 1nr7 h ASP 138 CO 0.60 -0.07 -0.42 0.78 -3.12 0.00 0.00 179.24 177.01 1nr7 h ASN 139 N 0.24 -1.14 -0.61 6.45 2.35 -2.00 -1.97 115.58 118.90 1nr7 h ASN 139 Ca 0.44 0.10 0.12 0.00 -0.55 0.00 0.00 56.30 56.41 1nr7 h ASN 139 Cb 0.79 0.38 -0.09 0.00 0.05 0.00 0.00 38.32 39.45 1nr7 h ASN 139 CO -0.56 -0.57 0.09 -0.33 -1.65 0.00 0.00 177.43 174.41 1nr7 h GLU 140 N -0.85 0.20 -0.42 0.81 5.08 -1.42 -0.78 114.58 117.21 1nr7 h GLU 140 Ca -0.04 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1nr7 h GLU 140 Cb 0.75 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 1nr7 h GLU 140 CO -0.07 0.13 0.00 -0.07 -1.00 0.00 0.00 179.01 178.01 1nr7 h LEU 141 N 0.21 -0.16 0.26 1.33 3.38 -0.64 -1.57 115.31 118.10 1nr7 h LEU 141 Ca 0.32 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 1nr7 h LEU 141 Cb 0.50 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1nr7 h LEU 141 CO -0.45 -0.05 -0.38 -0.08 0.09 0.00 0.00 178.44 177.57 1nr7 h GLU 142 N 0.11 -0.65 -1.39 1.13 4.81 -0.42 0.14 114.58 118.32 1nr7 h GLU 142 Ca 0.21 0.04 0.40 0.00 -0.13 0.00 0.00 59.36 59.89 1nr7 h GLU 142 Cb 0.29 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 1nr7 h GLU 142 CO -0.34 -0.43 1.08 -0.22 -0.73 0.00 0.00 179.01 178.37 1nr7 h LYS 143 N -0.67 0.00 0.00 1.92 3.64 -0.78 0.38 116.57 121.06 1nr7 h LYS 143 Ca -0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1nr7 h LYS 143 Cb 0.62 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1nr7 h LYS 143 CO -0.12 0.00 -0.11 0.82 -2.27 0.00 0.00 179.45 177.77 1nr7 h ILE 144 N 0.00 1.36 -0.48 2.00 2.04 -0.15 -3.07 117.51 119.21 1nr7 h ILE 144 Ca 0.66 -2.06 0.09 0.00 1.00 0.00 0.00 64.86 64.56 1nr7 h ILE 144 Cb 2.81 2.61 -0.08 0.00 -0.74 0.00 0.00 36.82 41.42 1nr7 h ILE 144 CO -0.01 0.46 -0.03 0.71 0.00 0.00 0.00 178.15 179.29 1nr7 h THR 145 N -1.00 0.60 0.28 -0.27 1.35 0.89 -0.38 112.91 114.38 1nr7 h THR 145 Ca -0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 1nr7 h THR 145 Cb 0.83 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1nr7 h THR 145 CO -0.02 0.02 -0.19 0.03 -0.25 0.00 0.00 175.52 175.11 1nr7 h ARG 146 N 0.09 -0.43 -1.18 4.72 3.08 -1.38 0.14 114.38 119.42 1nr7 h ARG 146 Ca 0.24 0.03 0.34 0.00 0.07 0.00 0.00 59.98 60.66 1nr7 h ARG 146 Cb 0.36 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 1nr7 h ARG 146 CO -0.42 -0.29 0.85 0.00 -1.07 0.00 0.00 179.97 179.04 1nr7 h ARG 147 N -0.45 0.01 -0.06 0.04 3.08 -1.41 0.91 114.38 116.50 1nr7 h ARG 147 Ca -0.04 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1nr7 h ARG 147 Cb 0.36 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1nr7 h ARG 147 CO 0.03 0.01 -0.49 0.35 -1.07 0.00 0.00 179.97 178.80 1nr7 h PHE 148 N 0.01 0.61 -0.84 3.04 3.57 -0.64 -2.71 116.94 119.98 1nr7 h PHE 148 Ca 0.57 -0.29 0.03 0.00 3.53 0.00 0.00 57.97 61.80 1nr7 h PHE 148 Cb 2.25 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 40.85 1nr7 h PHE 148 CO -0.00 1.07 0.54 1.15 -2.23 0.00 0.00 178.31 178.84 1nr7 h THR 149 N -0.02 1.16 0.52 4.41 2.02 0.36 0.28 112.91 121.63 1nr7 h THR 149 Ca -0.04 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1nr7 h THR 149 Cb 1.16 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1nr7 h THR 149 CO 0.10 0.20 -0.30 0.24 0.37 0.00 0.00 175.52 176.12 1nr7 h MET 150 N 1.08 -0.74 -0.80 6.66 2.86 -0.83 -0.42 114.93 122.74 1nr7 h MET 150 Ca 0.33 0.05 0.13 0.00 -2.06 0.00 0.00 59.70 58.14 1nr7 h MET 150 Cb -0.03 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.74 1nr7 h MET 150 CO -0.10 -0.49 0.52 0.93 1.06 0.00 0.00 176.91 178.83 1nr7 h GLU 151 N -0.76 0.58 0.00 1.72 4.39 -1.36 0.16 114.58 119.31 1nr7 h GLU 151 Ca -0.07 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 1nr7 h GLU 151 Cb 0.61 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1nr7 h GLU 151 CO 0.08 0.38 -0.25 1.25 -1.16 0.00 0.00 179.01 179.31 1nr7 h LEU 152 N 0.60 0.00 0.00 1.33 5.85 -0.72 -3.18 115.31 119.19 1nr7 h LEU 152 Ca 0.39 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 1nr7 h LEU 152 Cb 0.66 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1nr7 h LEU 152 CO -0.15 0.25 -0.18 0.00 -0.34 0.00 0.00 178.44 178.02 1nr7 h ALA 153 N 1.75 0.03 0.00 1.25 0.00 0.10 0.25 119.26 122.65 1nr7 h ALA 153 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nr7 h ALA 153 Cb 0.67 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1nr7 h ALA 153 CO 0.03 0.11 0.23 1.63 0.00 0.00 0.00 179.25 181.26 1nr7 n LYS 154 N -4.64 0.09 -0.07 0.00 5.02 -0.49 -0.52 118.16 117.55 1nr7 n LYS 154 Ca -0.10 0.56 0.08 0.00 -2.02 0.00 0.00 58.31 56.84 1nr7 n LYS 154 Cb 0.36 -2.04 0.12 0.00 -0.02 0.00 0.00 35.03 33.45 1nr7 n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nr7 n LYS 155 N -2.04 1.59 -3.04 1.97 4.76 -1.20 -5.02 118.16 115.18 1nr7 n LYS 155 Ca -0.01 -2.42 -0.13 0.00 -2.87 0.00 0.00 58.31 52.88 1nr7 n LYS 155 Cb 0.26 -1.43 0.06 0.00 -1.84 0.00 0.00 35.03 32.08 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 -1.27 -0.58 0.33 0.72 0.00 0.32 -4.95 105.19 99.76 1nr7 n GLY 156 Ca 0.14 0.27 0.01 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.19 0.00 -1.53 1.61 3.72 0.88 -4.87 117.46 114.09 1nr7 n PHE 157 Ca -0.13 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1nr7 n PHE 157 Cb 0.62 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 -0.19 0.00 -1.95 4.37 3.06 -1.16 -4.75 119.36 118.74 1nr7 n ILE 158 Ca 0.02 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.94 1nr7 n ILE 158 Cb 0.64 0.84 0.02 0.00 0.54 0.00 0.00 39.64 41.68 1nr7 n ILE 158 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1nr7 s GLY 159 N 0.00 2.10 0.64 4.50 0.00 -1.05 -4.60 107.32 108.90 1nr7 s GLY 159 Ca 0.00 0.40 0.36 0.00 0.00 0.00 0.00 44.72 45.48 1nr7 s GLY 159 CO 0.00 0.73 2.20 -0.56 0.00 0.00 0.00 173.10 175.46 1nr7 h PRO 160 N 0.27 0.00 -0.01 2.90 0.13 -1.79 0.28 132.00 133.78 1nr7 h PRO 160 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1nr7 h PRO 160 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1nr7 h PRO 160 CO 0.57 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.75 1nr7 n GLY 161 N -1.22 0.66 0.81 1.56 0.00 -1.26 -4.79 105.19 100.95 1nr7 n GLY 161 Ca -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.20 0.95 -3.56 -0.61 -0.00 -0.52 -4.09 119.36 111.34 1nr7 n ILE 162 Ca 0.00 0.18 -0.03 0.00 -0.00 0.00 0.00 62.75 62.90 1nr7 n ILE 162 Cb 0.13 -1.71 -0.06 0.00 -0.00 0.00 0.00 39.64 38.01 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 -5.84 -0.78 -0.54 4.38 2.15 0.87 -1.35 116.67 115.55 1nr7 s ASP 163 Ca -0.08 1.18 -0.09 0.00 0.43 0.00 0.00 52.55 53.99 1nr7 s ASP 163 Cb 0.02 1.89 0.14 0.00 -0.30 0.00 0.00 42.92 44.67 1nr7 s ASP 163 CO 0.11 -0.24 0.42 -0.69 -0.17 0.00 0.00 175.17 174.60 1nr7 s VAL 164 N 2.77 4.36 0.88 1.11 1.01 0.04 -2.54 120.40 128.03 1nr7 s VAL 164 Ca 0.01 -2.03 -0.13 0.00 0.00 0.00 0.00 61.98 59.82 1nr7 s VAL 164 Cb -0.13 -3.84 0.20 0.00 0.00 0.00 0.00 36.38 32.62 1nr7 s VAL 164 CO -0.17 -0.83 0.46 -2.65 0.00 0.00 0.00 175.10 171.91 1nr7 n PRO 165 N 4.60 -2.51 -3.52 2.72 -0.02 -1.18 -3.55 135.00 131.53 1nr7 n PRO 165 Ca -0.03 -0.78 -0.08 0.00 -2.02 0.00 0.00 63.50 60.60 1nr7 n PRO 165 Cb 0.41 -1.20 -0.02 0.00 -0.02 0.00 0.00 33.50 32.67 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 -2.06 -1.87 0.66 3.55 0.00 -0.03 -2.57 121.76 119.44 1nr7 s ALA 166 Ca 0.36 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 1nr7 s ALA 166 Cb -0.06 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.36 1nr7 s ALA 166 CO 0.30 -0.67 1.08 -2.14 0.00 0.00 0.00 175.76 174.32 1nr7 s PRO 167 N -2.97 2.96 0.00 0.00 0.02 -1.26 0.02 135.00 133.76 1nr7 s PRO 167 Ca 0.06 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.27 1nr7 s PRO 167 Cb -0.01 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1nr7 s PRO 167 CO -0.08 -1.10 0.00 -3.47 -0.33 0.00 0.00 177.00 172.02 1nr7 n ASP 168 N -2.57 1.85 0.22 2.53 2.03 -1.23 -4.60 116.55 114.78 1nr7 n ASP 168 Ca 0.09 -0.66 0.11 0.00 0.52 0.00 0.00 54.79 54.85 1nr7 n ASP 168 Cb 0.53 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 41.29 1nr7 n ASP 168 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1nr7 h MET 169 N 0.00 0.00 0.00 -0.67 2.86 -1.98 -3.11 114.93 112.03 1nr7 h MET 169 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nr7 h MET 169 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1nr7 h MET 169 CO 0.00 0.15 -0.64 -1.13 1.06 0.00 0.00 176.91 176.35 1nr7 n SER 170 N -3.20 0.64 -4.22 1.22 3.41 -1.26 -4.93 113.62 105.28 1nr7 n SER 170 Ca 0.02 -0.46 -0.18 0.00 -0.26 0.00 0.00 58.87 57.99 1nr7 n SER 170 Cb 0.47 0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 64.77 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 -3.00 1.25 0.00 6.66 -4.23 -1.18 -4.64 115.64 110.50 1nr7 s THR 171 Ca 0.10 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1nr7 s THR 171 Cb 0.17 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1nr7 s THR 171 CO 0.75 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 1nr7 n GLY 172 N 0.80 6.05 0.19 3.99 0.00 -1.26 -3.48 105.19 111.49 1nr7 n GLY 172 Ca -0.18 -2.04 0.05 0.00 0.00 0.00 0.00 46.02 43.85 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 0.00 -0.63 1.61 4.11 -1.97 -2.73 114.58 114.96 1nr7 h GLU 173 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1nr7 h GLU 173 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1nr7 h GLU 173 CO 0.00 0.39 0.26 0.07 0.07 0.00 0.00 179.01 179.80 1nr7 h ARG 174 N 0.00 0.94 -0.26 1.06 0.11 -1.95 0.13 114.38 114.40 1nr7 h ARG 174 Ca -0.00 -0.17 -0.18 0.00 0.10 0.00 0.00 59.98 59.73 1nr7 h ARG 174 Cb 0.81 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.74 1nr7 h ARG 174 CO 0.05 0.79 -0.54 0.93 0.10 0.00 0.00 179.97 181.30 1nr7 h GLU 175 N 0.89 0.78 0.20 0.08 3.07 -1.93 -2.66 114.58 115.01 1nr7 h GLU 175 Ca 0.21 -0.49 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1nr7 h GLU 175 Cb 0.19 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1nr7 h GLU 175 CO -0.02 1.12 -0.13 0.52 -1.40 0.00 0.00 179.01 179.10 1nr7 h MET 176 N 0.60 -0.31 -0.80 2.33 2.86 -1.18 -0.68 114.93 117.75 1nr7 h MET 176 Ca 0.01 0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.87 1nr7 h MET 176 Cb 1.13 0.07 -0.13 0.00 0.06 0.00 0.00 31.60 32.73 1nr7 h MET 176 CO 0.12 -0.20 0.11 1.03 1.06 0.00 0.00 176.91 179.02 1nr7 h SER 177 N -0.32 -0.18 0.16 1.22 0.87 -0.67 0.21 113.55 114.83 1nr7 h SER 177 Ca -0.02 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1nr7 h SER 177 Cb 0.27 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1nr7 h SER 177 CO 0.01 -0.15 -0.07 -0.50 -0.53 0.00 0.00 176.83 175.59 1nr7 h TRP 178 N 0.16 -0.19 -0.10 2.24 6.55 -1.08 -1.16 115.95 122.37 1nr7 h TRP 178 Ca 0.46 -0.00 0.02 0.00 0.95 0.00 0.00 58.89 60.32 1nr7 h TRP 178 Cb 0.86 0.06 -0.04 0.00 -0.86 0.00 0.00 29.16 29.19 1nr7 h TRP 178 CO -0.35 -0.07 -0.30 0.82 -1.05 0.00 0.00 178.44 177.49 1nr7 h ILE 179 N -0.27 0.00 -0.76 1.49 2.04 0.81 0.39 117.51 121.21 1nr7 h ILE 179 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1nr7 h ILE 179 Cb 0.21 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.19 1nr7 h ILE 179 CO 0.04 0.00 -0.56 0.00 0.00 0.00 0.00 178.15 177.62 1nr7 h ALA 180 N -0.77 -0.63 0.24 1.87 0.00 -0.70 -0.64 119.26 118.64 1nr7 h ALA 180 Ca 0.02 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1nr7 h ALA 180 Cb 0.37 1.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1nr7 h ALA 180 CO -0.26 -0.98 -0.29 0.22 0.00 0.00 0.00 179.25 177.95 1nr7 h ASP 181 N -0.15 -0.78 -0.76 0.00 1.82 -0.71 -0.33 116.42 115.51 1nr7 h ASP 181 Ca 0.12 0.08 0.17 0.00 -0.39 0.00 0.00 57.03 57.01 1nr7 h ASP 181 Cb 0.47 0.27 -0.12 0.00 0.68 0.00 0.00 39.33 40.63 1nr7 h ASP 181 CO -0.79 -0.40 0.09 0.74 -1.61 0.00 0.00 179.24 177.27 1nr7 h THR 182 N -0.58 0.40 0.13 2.25 2.02 0.54 0.15 112.91 117.82 1nr7 h THR 182 Ca -0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1nr7 h THR 182 Cb 0.55 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1nr7 h THR 182 CO -0.09 0.03 -0.06 0.22 0.37 0.00 0.00 175.52 175.99 1nr7 h TYR 183 N 0.17 -0.16 0.00 3.16 3.20 -0.75 -2.01 116.97 120.57 1nr7 h TYR 183 Ca 0.43 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1nr7 h TYR 183 Cb 0.76 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1nr7 h TYR 183 CO -0.35 0.01 0.00 0.00 -1.64 0.00 0.00 178.16 176.18 1nr7 h ALA 184 N 0.53 1.00 0.00 1.82 0.00 0.15 -1.02 119.26 121.75 1nr7 h ALA 184 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1nr7 h ALA 184 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1nr7 h ALA 184 CO 0.03 0.00 -1.75 0.43 0.00 0.00 0.00 179.25 177.96 1nr7 n SER 185 N -2.69 0.83 0.00 0.00 7.64 0.40 -3.54 113.62 116.26 1nr7 n SER 185 Ca 0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1nr7 n SER 185 Cb 0.20 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1nr7 n SER 185 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nr7 n THR 186 N -3.03 0.00 -0.25 0.44 -1.04 -0.77 -4.65 114.28 104.98 1nr7 n THR 186 Ca -0.18 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.77 1nr7 n THR 186 Cb 1.06 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.51 1nr7 n THR 186 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1nr7 n ILE 187 N 0.00 -0.40 0.87 12.58 2.08 -1.22 -0.81 119.36 132.46 1nr7 n ILE 187 Ca 0.00 1.90 0.00 0.00 0.56 0.00 0.00 62.75 65.21 1nr7 n ILE 187 Cb 0.00 -2.39 0.00 0.00 -0.75 0.00 0.00 39.64 36.50 1nr7 n ILE 187 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nr7 n GLY 188 N -1.15 0.11 0.44 7.39 0.00 -0.42 -4.28 105.19 107.27 1nr7 n GLY 188 Ca 0.01 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.28 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 0.21 0.33 0.00 1.61 6.17 -1.02 0.19 115.15 122.64 1nr7 h HIS 189 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1nr7 h HIS 189 Cb 0.13 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 29.97 1nr7 h HIS 189 CO 0.00 0.06 -0.67 0.66 0.71 0.00 0.00 177.93 178.69 1nr7 n TYR 190 N -4.42 0.07 -2.43 5.26 4.02 -1.26 -4.86 117.16 113.53 1nr7 n TYR 190 Ca 0.21 0.02 -0.43 0.00 -0.01 0.00 0.00 57.90 57.69 1nr7 n TYR 190 Cb 0.89 -0.26 -0.02 0.00 -0.02 0.00 0.00 39.34 39.93 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 -3.20 6.55 0.00 7.72 3.68 0.67 -4.88 116.67 127.22 1nr7 s ASP 191 Ca 0.09 0.94 0.03 0.00 2.13 0.00 0.00 52.55 55.74 1nr7 s ASP 191 Cb 0.17 -2.54 0.13 0.00 -1.45 0.00 0.00 42.92 39.22 1nr7 s ASP 191 CO 0.75 -1.23 1.04 0.00 0.13 0.00 0.00 175.17 175.86 1nr7 n ILE 192 N 6.62 1.61 -1.68 4.11 3.06 -1.26 -1.06 119.36 130.75 1nr7 n ILE 192 Ca 0.15 0.40 0.06 0.00 -2.50 0.00 0.00 62.75 60.86 1nr7 n ILE 192 Cb 0.47 -1.35 0.18 0.00 0.54 0.00 0.00 39.64 39.48 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 -1.45 1.64 -0.28 9.51 3.02 -1.26 -4.82 115.26 121.63 1nr7 n ASN 193 Ca 0.01 -3.62 0.05 0.00 -0.03 0.00 0.00 54.58 50.99 1nr7 n ASN 193 Cb 0.03 -0.49 0.20 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.94 1.19 0.00 5.41 0.00 -1.37 -0.88 119.26 124.55 1nr7 h ALA 194 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nr7 h ALA 194 Cb 1.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nr7 h ALA 194 CO 0.01 -0.05 0.00 0.72 0.00 0.00 0.00 179.25 179.93 1nr7 n HIS 195 N -4.85 0.00 -0.21 0.00 8.25 -1.26 -1.91 115.22 115.24 1nr7 n HIS 195 Ca 0.15 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.65 1nr7 n HIS 195 Cb 0.37 -0.06 0.10 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.03 2.16 0.14 -1.41 0.00 -0.34 -4.56 120.51 116.48 1nr7 n ALA 196 Ca 0.00 -1.24 -0.00 0.00 0.00 0.00 0.00 53.44 52.20 1nr7 n ALA 196 Cb 0.15 -0.27 0.19 0.00 0.00 0.00 0.00 19.45 19.51 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 -3.58 0.14 0.00 0.00 0.11 -1.26 -3.11 120.40 112.69 1nr7 s VAL 198 Ca -0.01 -1.13 0.00 0.00 -2.93 0.00 0.00 61.98 57.91 1nr7 s VAL 198 Cb 0.12 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 1nr7 s VAL 198 CO 0.75 -0.62 0.00 0.35 -3.33 0.00 0.00 175.10 172.25 1nr7 n THR 199 N 0.92 0.00 -2.24 5.04 -2.24 -1.06 -4.75 114.28 109.95 1nr7 n THR 199 Ca -0.20 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.38 1nr7 n THR 199 Cb 0.58 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1nr7 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nr7 n GLY 200 N 5.00 -0.02 3.96 3.38 0.00 -1.26 -4.51 105.19 111.73 1nr7 n GLY 200 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.78 3.34 0.75 1.61 -2.85 -1.26 -4.13 119.74 112.42 1nr7 s LYS 201 Ca 0.00 -0.60 -0.16 0.00 -1.00 0.00 0.00 55.97 54.21 1nr7 s LYS 201 Cb 0.00 -2.74 -0.04 0.00 -2.06 0.00 0.00 37.83 32.99 1nr7 s LYS 201 CO 0.00 0.15 0.44 -2.30 0.10 0.00 0.00 175.35 173.74 1nr7 n PRO 202 N -1.70 0.20 -0.33 1.78 -0.02 -1.26 -3.53 135.00 130.14 1nr7 n PRO 202 Ca -0.04 0.11 -0.04 0.00 -2.02 0.00 0.00 63.50 61.51 1nr7 n PRO 202 Cb 0.57 -1.77 0.09 0.00 -0.02 0.00 0.00 33.50 32.36 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 -0.53 1.25 0.00 4.25 1.08 -1.90 0.37 117.51 122.03 1nr7 h ILE 203 Ca -0.45 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 1nr7 h ILE 203 Cb 1.34 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 1nr7 h ILE 203 CO 0.41 0.26 0.00 -1.54 -0.69 0.00 0.00 178.15 176.59 1nr7 n SER 204 N -4.39 0.00 -0.62 1.72 3.41 -1.26 -2.19 113.62 110.29 1nr7 n SER 204 Ca 0.09 0.39 0.07 0.00 -0.26 0.00 0.00 58.87 59.17 1nr7 n SER 204 Cb 0.06 -0.45 0.08 0.00 -0.26 0.00 0.00 64.21 63.64 1nr7 n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nr7 n GLN 205 N -1.45 1.23 0.00 4.33 1.13 -0.49 -4.93 117.38 117.21 1nr7 n GLN 205 Ca 0.05 -1.47 0.00 0.00 -1.94 0.00 0.00 57.00 53.64 1nr7 n GLN 205 Cb 0.17 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.23 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 0.84 1.72 3.88 1.08 0.00 -0.93 -4.91 105.19 106.88 1nr7 n GLY 206 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 1.66 0.08 -0.02 0.00 0.12 -4.72 107.32 102.44 1nr7 s GLY 207 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.47 1nr7 s GLY 207 CO 0.00 0.00 0.28 -1.50 0.00 0.00 0.00 173.10 171.89 1nr7 s ILE 208 N -2.91 5.29 0.29 0.90 2.07 -1.26 -4.53 121.20 121.05 1nr7 s ILE 208 Ca 0.52 -0.12 -0.28 0.00 -1.41 0.00 0.00 60.65 59.36 1nr7 s ILE 208 Cb -0.11 -3.61 -0.09 0.00 0.13 0.00 0.00 42.46 38.78 1nr7 s ILE 208 CO 0.47 0.15 1.03 -1.00 -1.91 0.00 0.00 174.94 173.68 1nr7 s HIS 209 N -1.52 3.66 0.00 3.50 3.76 -1.26 -4.05 115.29 119.39 1nr7 s HIS 209 Ca 0.35 1.77 0.00 0.00 -0.15 0.00 0.00 55.06 57.03 1nr7 s HIS 209 Cb -0.13 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.43 1nr7 s HIS 209 CO 0.24 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.36 1nr7 n GLY 210 N 1.07 0.99 0.14 -2.22 0.00 -1.26 -4.39 105.19 99.52 1nr7 n GLY 210 Ca -0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 0.45 0.00 1.61 2.43 -1.99 -3.16 114.38 113.71 1nr7 h ARG 211 Ca 0.00 -0.76 -0.08 0.00 -0.81 0.00 0.00 59.98 58.33 1nr7 h ARG 211 Cb 0.15 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1nr7 h ARG 211 CO 0.00 1.36 -0.38 0.82 -1.51 0.00 0.00 179.97 180.26 1nr7 h ILE 212 N 0.12 1.16 -0.07 1.20 5.03 -1.94 -2.67 117.51 120.34 1nr7 h ILE 212 Ca -0.24 -1.35 0.00 0.00 -0.12 0.00 0.00 64.86 63.14 1nr7 h ILE 212 Cb 2.11 1.75 0.00 0.00 -3.03 0.00 0.00 36.82 37.65 1nr7 h ILE 212 CO 0.24 0.37 0.00 -1.54 -0.68 0.00 0.00 178.15 176.54 1nr7 n SER 213 N -3.93 2.73 0.02 1.72 3.41 -1.26 -4.63 113.62 111.69 1nr7 n SER 213 Ca -0.02 -1.90 -0.01 0.00 -0.26 0.00 0.00 58.87 56.69 1nr7 n SER 213 Cb 0.43 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1nr7 n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nr7 h ALA 214 N 4.60 -0.92 -0.82 7.33 0.00 -1.43 -0.35 119.26 127.68 1nr7 h ALA 214 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1nr7 h ALA 214 Cb 0.89 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1nr7 h ALA 214 CO 0.00 -0.91 0.41 1.15 0.00 0.00 0.00 179.25 179.90 1nr7 h THR 215 N -0.07 0.74 0.64 0.00 2.02 -1.80 -0.01 112.91 114.44 1nr7 h THR 215 Ca -0.01 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1nr7 h THR 215 Cb 0.05 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1nr7 h THR 215 CO 0.01 0.11 -0.34 1.23 0.37 0.00 0.00 175.52 176.90 1nr7 h GLY 216 N 0.60 -0.95 0.72 2.16 0.00 -1.81 -2.26 103.07 101.53 1nr7 h GLY 216 Ca 0.44 0.37 0.16 0.00 0.00 0.00 0.00 47.33 48.30 1nr7 h GLY 216 CO -0.35 -0.35 0.48 -0.09 0.00 0.00 0.00 176.54 176.23 1nr7 h ARG 217 N -0.90 0.25 -0.13 4.80 2.43 -0.49 -0.18 114.38 120.15 1nr7 h ARG 217 Ca -0.08 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1nr7 h ARG 217 Cb 0.71 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1nr7 h ARG 217 CO 0.12 0.16 0.05 0.78 -1.51 0.00 0.00 179.97 179.58 1nr7 h GLY 218 N 0.26 0.20 0.98 2.80 0.00 -0.54 -1.80 103.07 104.97 1nr7 h GLY 218 Ca 0.34 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.64 1nr7 h GLY 218 CO -0.08 0.10 0.47 -2.08 0.00 0.00 0.00 176.54 174.96 1nr7 h VAL 219 N 0.06 0.97 0.01 4.60 2.07 -0.49 0.78 116.25 124.25 1nr7 h VAL 219 Ca 0.04 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1nr7 h VAL 219 Cb 0.16 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1nr7 h VAL 219 CO -0.00 0.12 -0.01 0.15 0.02 0.00 0.00 177.57 177.85 1nr7 h PHE 220 N 0.67 -0.02 0.00 1.57 3.04 -1.08 -2.46 116.94 118.66 1nr7 h PHE 220 Ca 0.32 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.21 1nr7 h PHE 220 Cb 0.38 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 1nr7 h PHE 220 CO -0.00 0.43 -0.32 0.45 -2.02 0.00 0.00 178.31 176.86 1nr7 h HIS 221 N -0.47 0.00 0.34 0.41 3.86 -0.94 0.43 115.15 118.78 1nr7 h HIS 221 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1nr7 h HIS 221 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1nr7 h HIS 221 CO 0.08 0.32 -0.17 0.78 0.86 0.00 0.00 177.93 179.80 1nr7 h GLY 222 N 1.07 -0.48 0.86 2.45 0.00 -0.84 -1.38 103.07 104.75 1nr7 h GLY 222 Ca -0.00 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1nr7 h GLY 222 CO 0.04 -0.18 -0.00 -2.22 0.00 0.00 0.00 176.54 174.18 1nr7 h ILE 223 N -0.55 1.11 -0.90 2.60 2.04 -1.02 -3.04 117.51 117.75 1nr7 h ILE 223 Ca -0.05 -0.34 0.20 0.00 1.00 0.00 0.00 64.86 65.67 1nr7 h ILE 223 Cb 0.41 1.34 -0.11 0.00 -0.74 0.00 0.00 36.82 37.71 1nr7 h ILE 223 CO 0.08 0.09 0.44 -0.08 0.00 0.00 0.00 178.15 178.68 1nr7 h GLU 224 N -0.15 0.50 0.00 2.37 4.81 -0.08 0.52 114.58 122.54 1nr7 h GLU 224 Ca -0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1nr7 h GLU 224 Cb 0.15 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1nr7 h GLU 224 CO 0.00 0.33 -0.22 -0.91 -0.73 0.00 0.00 179.01 177.48 1nr7 h ASN 225 N 0.51 0.00 0.25 1.04 2.35 -1.13 -2.74 115.58 115.87 1nr7 h ASN 225 Ca 0.54 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.96 1nr7 h ASN 225 Cb 0.94 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.25 1nr7 h ASN 225 CO -0.46 0.22 -2.03 0.49 -1.65 0.00 0.00 177.43 174.00 1nr7 n PHE 226 N -3.99 0.58 1.77 1.19 3.01 -0.55 -3.96 117.46 115.50 1nr7 n PHE 226 Ca -0.02 0.20 0.07 0.00 1.01 0.00 0.00 57.45 58.71 1nr7 n PHE 226 Cb 0.30 -1.10 0.44 0.00 -0.01 0.00 0.00 39.48 39.11 1nr7 n PHE 226 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 1nr7 n ILE 227 N -2.97 0.00 0.08 4.37 0.13 0.06 -1.86 119.36 119.18 1nr7 n ILE 227 Ca -0.25 0.00 0.01 0.00 -1.10 0.00 0.00 62.75 61.41 1nr7 n ILE 227 Cb 1.09 -0.32 0.01 0.00 -0.84 0.00 0.00 39.64 39.58 1nr7 n ILE 227 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1nr7 n ASN 228 N -0.76 1.24 -4.32 9.51 5.03 -1.04 -4.82 115.26 120.10 1nr7 n ASN 228 Ca 0.11 -1.15 -0.46 0.00 0.87 0.00 0.00 54.58 53.95 1nr7 n ASN 228 Cb 0.05 -0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.76 1nr7 n ASN 228 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1nr7 s GLU 229 N -0.23 3.00 0.27 3.52 2.56 -0.78 -4.94 118.70 122.11 1nr7 s GLU 229 Ca 0.02 -1.63 -0.02 0.00 0.00 0.00 0.00 54.97 53.35 1nr7 s GLU 229 Cb 0.02 -4.29 0.60 0.00 2.00 0.00 0.00 34.13 32.46 1nr7 s GLU 229 CO 0.03 -1.36 1.63 0.00 -0.56 0.00 0.00 175.26 174.99 1nr7 h ALA 230 N 8.94 1.05 -0.05 6.30 0.00 -1.91 -1.05 119.26 132.53 1nr7 h ALA 230 Ca -0.30 0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nr7 h ALA 230 Cb 1.10 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1nr7 h ALA 230 CO 1.05 -0.47 -0.17 0.77 0.00 0.00 0.00 179.25 180.43 1nr7 h SER 231 N 0.13 -0.54 -0.70 0.00 0.02 -1.95 -0.24 113.55 110.27 1nr7 h SER 231 Ca 0.50 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 1nr7 h SER 231 Cb 0.97 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 1nr7 h SER 231 CO -0.71 -0.15 0.45 1.88 -1.14 0.00 0.00 176.83 177.16 1nr7 h TYR 232 N -0.17 0.88 0.00 3.45 0.99 -1.76 -1.76 116.97 118.60 1nr7 h TYR 232 Ca 0.01 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1nr7 h TYR 232 Cb 0.21 -0.30 0.00 0.00 1.00 0.00 0.00 36.73 37.64 1nr7 h TYR 232 CO -0.50 0.56 0.00 0.52 -0.00 0.00 0.00 178.16 178.74 1nr7 h MET 233 N 0.94 0.00 0.12 4.88 2.86 -0.95 -2.28 114.93 120.50 1nr7 h MET 233 Ca 0.25 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.74 1nr7 h MET 233 Cb -0.10 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.58 1nr7 h MET 233 CO -0.05 0.00 -0.69 0.77 1.06 0.00 0.00 176.91 177.99 1nr7 h SER 234 N 0.00 0.39 -0.45 1.22 0.02 -0.12 1.61 113.55 116.21 1nr7 h SER 234 Ca 0.00 -0.96 0.13 0.00 -0.84 0.00 0.00 61.79 60.12 1nr7 h SER 234 Cb 0.14 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1nr7 h SER 234 CO 0.00 1.33 0.46 0.40 -1.14 0.00 0.00 176.83 177.88 1nr7 h ILE 235 N -0.48 0.39 -0.01 3.27 1.08 -1.22 0.44 117.51 120.98 1nr7 h ILE 235 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1nr7 h ILE 235 Cb 1.54 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 1nr7 h ILE 235 CO 0.12 0.00 -0.18 0.18 -0.69 0.00 0.00 178.15 177.59 1nr7 n LEU 236 N -3.76 1.76 -3.31 1.44 4.77 -1.14 -5.00 117.00 111.77 1nr7 n LEU 236 Ca 0.08 -0.86 -0.17 0.00 -0.03 0.00 0.00 56.01 55.04 1nr7 n LEU 236 Cb 0.65 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.80 1nr7 n LEU 236 CO 0.28 0.33 0.03 0.61 -1.33 0.00 0.00 177.39 177.32 1nr7 n GLY 237 N 0.96 -1.15 0.00 -0.72 0.00 0.15 -5.02 105.19 99.42 1nr7 n GLY 237 Ca 0.07 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 -3.28 3.99 -4.06 1.61 2.00 0.53 -4.86 117.12 113.05 1nr7 n MET 238 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.28 1nr7 n MET 238 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.81 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 -2.76 -0.78 2.03 5.66 -1.26 -4.82 114.28 112.36 1nr7 n THR 239 Ca 0.00 -0.60 -0.29 0.00 -3.05 0.00 0.00 64.05 60.11 1nr7 n THR 239 Cb 0.00 -2.30 0.22 0.00 -1.55 0.00 0.00 70.33 66.70 1nr7 n THR 239 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1nr7 s PRO 240 N -6.99 -0.25 0.00 1.09 0.02 -1.26 -5.01 135.00 122.60 1nr7 s PRO 240 Ca 0.22 0.81 0.06 0.00 0.02 0.00 0.00 61.00 62.11 1nr7 s PRO 240 Cb -0.11 -1.63 0.07 0.00 0.02 0.00 0.00 34.50 32.84 1nr7 s PRO 240 CO 0.94 -3.27 0.76 0.41 -0.33 0.00 0.00 177.00 175.52 1nr7 n GLY 241 N 0.10 -0.25 0.00 0.52 0.00 -1.26 -4.19 105.19 100.11 1nr7 n GLY 241 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.28 0.00 0.15 1.61 7.35 -1.26 -4.81 117.46 120.78 1nr7 n PHE 242 Ca 0.04 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.79 1nr7 n PHE 242 Cb 0.18 0.00 0.06 0.00 0.35 0.00 0.00 39.48 40.07 1nr7 n PHE 242 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1nr7 h GLY 243 N 0.00 0.00 0.00 7.13 0.00 -2.00 -3.47 103.07 104.73 1nr7 h GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nr7 h GLY 243 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1nr7 n ASP 244 N -3.13 0.00 -3.72 0.19 4.64 -1.26 -4.40 116.55 108.88 1nr7 n ASP 244 Ca 0.01 0.00 -0.13 0.00 -1.38 0.00 0.00 54.79 53.30 1nr7 n ASP 244 Cb 0.67 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.65 1nr7 n ASP 244 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1nr7 s LYS 245 N 0.00 0.51 -0.13 -0.67 1.02 -1.26 -4.18 119.74 115.03 1nr7 s LYS 245 Ca 0.00 0.66 -0.05 0.00 0.02 0.00 0.00 55.97 56.59 1nr7 s LYS 245 Cb 0.00 0.22 0.06 0.00 -0.52 0.00 0.00 37.83 37.60 1nr7 s LYS 245 CO 0.00 -0.08 0.28 0.95 -0.92 0.00 0.00 175.35 175.59 1nr7 s THR 246 N 0.40 -0.38 0.36 2.17 -4.23 -1.26 -2.53 115.64 110.17 1nr7 s THR 246 Ca -0.01 0.25 0.04 0.00 -1.18 0.00 0.00 61.69 60.79 1nr7 s THR 246 Cb -0.04 -0.46 -0.06 0.00 1.34 0.00 0.00 72.50 73.28 1nr7 s THR 246 CO -0.01 0.10 0.06 0.72 -0.54 0.00 0.00 174.62 174.95 1nr7 s PHE 247 N 2.25 2.02 -0.08 3.99 -0.71 -0.90 0.31 117.98 124.86 1nr7 s PHE 247 Ca -0.01 -0.96 -0.05 0.00 -1.04 0.00 0.00 56.93 54.87 1nr7 s PHE 247 Cb -0.12 -1.36 0.03 0.00 -1.21 0.00 0.00 43.02 40.36 1nr7 s PHE 247 CO -0.09 0.05 0.19 0.08 -1.34 0.00 0.00 175.22 174.11 1nr7 s VAL 248 N -3.17 -0.02 -0.11 -2.49 1.01 0.76 -1.67 120.40 114.72 1nr7 s VAL 248 Ca 0.33 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1nr7 s VAL 248 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 1nr7 s VAL 248 CO 0.15 0.03 -0.21 0.54 0.00 0.00 0.00 175.10 175.61 1nr7 s VAL 249 N 0.61 2.35 -0.36 2.92 0.11 -0.96 0.43 120.40 125.50 1nr7 s VAL 249 Ca -0.04 -0.92 -0.12 0.00 -2.93 0.00 0.00 61.98 57.97 1nr7 s VAL 249 Cb -0.06 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.88 1nr7 s VAL 249 CO -0.03 0.55 0.23 -1.58 -3.33 0.00 0.00 175.10 170.94 1nr7 s GLN 250 N 0.30 3.17 0.00 1.54 -0.44 -0.63 -2.20 119.66 121.41 1nr7 s GLN 250 Ca -0.16 -0.86 0.00 0.00 -2.50 0.00 0.00 55.36 51.85 1nr7 s GLN 250 Cb -0.17 -3.78 0.00 0.00 -1.64 0.00 0.00 33.01 27.42 1nr7 s GLN 250 CO 0.08 -0.58 0.00 0.41 0.50 0.00 0.00 175.29 175.70 1nr7 n GLY 251 N 5.07 1.19 2.53 2.59 0.00 -0.98 -0.18 105.19 115.41 1nr7 n GLY 251 Ca -0.12 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 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 2.40 2.92 -1.57 1.61 -0.00 -1.24 -4.23 117.46 117.35 1nr7 n PHE 252 Ca 0.00 -2.63 -0.04 0.00 -0.00 0.00 0.00 57.45 54.78 1nr7 n PHE 252 Cb 0.00 -1.32 0.03 0.00 -0.00 0.00 0.00 39.48 38.19 1nr7 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 253 N -0.58 -0.46 0.45 7.13 0.00 -1.26 -4.53 105.19 105.93 1nr7 n GLY 253 Ca 0.56 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1nr7 n GLY 253 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1nr7 h ASN 254 N -0.20 -1.83 -0.50 1.61 -1.24 -1.94 0.16 115.58 111.65 1nr7 h ASN 254 Ca -0.06 0.24 0.04 0.00 0.71 0.00 0.00 56.30 57.23 1nr7 h ASN 254 Cb 0.18 0.75 -0.04 0.00 0.73 0.00 0.00 38.32 39.93 1nr7 h ASN 254 CO 0.05 -0.40 0.25 1.62 -1.29 0.00 0.00 177.43 177.66 1nr7 h VAL 255 N -0.40 0.95 -0.35 2.57 3.04 -1.91 -2.36 116.25 117.80 1nr7 h VAL 255 Ca 0.07 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1nr7 h VAL 255 Cb 0.59 0.42 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 1nr7 h VAL 255 CO -0.58 0.09 0.20 1.23 -1.01 0.00 0.00 177.57 177.50 1nr7 h GLY 256 N 0.49 0.51 0.51 3.17 0.00 -1.54 -0.39 103.07 105.82 1nr7 h GLY 256 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1nr7 h GLY 256 CO -0.16 0.21 -0.38 -2.00 0.00 0.00 0.00 176.54 174.21 1nr7 h LEU 257 N 0.44 -1.01 -0.87 3.11 5.85 -0.44 -2.09 115.31 120.29 1nr7 h LEU 257 Ca 0.12 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.04 1nr7 h LEU 257 Cb 0.03 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 1nr7 h LEU 257 CO -0.02 -0.55 0.49 0.45 -0.34 0.00 0.00 178.44 178.47 1nr7 h HIS 258 N -0.86 0.88 -0.80 1.25 3.86 -1.43 0.48 115.15 118.52 1nr7 h HIS 258 Ca -0.07 0.03 0.14 0.00 -1.16 0.00 0.00 60.37 59.32 1nr7 h HIS 258 Cb 0.71 -0.26 -0.09 0.00 1.06 0.00 0.00 27.41 28.83 1nr7 h HIS 258 CO -0.13 0.29 0.38 1.03 0.86 0.00 0.00 177.93 180.37 1nr7 h SER 259 N 0.75 0.44 -0.06 2.45 0.87 -0.78 0.62 113.55 117.84 1nr7 h SER 259 Ca 0.45 0.10 -0.18 0.00 -1.23 0.00 0.00 61.79 60.93 1nr7 h SER 259 Cb 0.53 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1nr7 h SER 259 CO -0.30 0.18 -0.61 -0.03 -0.53 0.00 0.00 176.83 175.54 1nr7 h MET 260 N 0.56 0.67 0.53 2.24 1.85 -0.27 -1.61 114.93 118.90 1nr7 h MET 260 Ca 0.44 -0.46 -0.03 0.00 -0.61 0.00 0.00 59.70 59.04 1nr7 h MET 260 Cb 0.62 0.07 0.01 0.00 0.43 0.00 0.00 31.60 32.73 1nr7 h MET 260 CO -0.37 1.08 -0.25 -0.09 -0.40 0.00 0.00 176.91 176.87 1nr7 h ARG 261 N 0.50 -0.68 -0.40 0.39 2.43 0.42 0.31 114.38 117.34 1nr7 h ARG 261 Ca -0.00 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1nr7 h ARG 261 Cb 1.19 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1nr7 h ARG 261 CO 0.12 -0.44 -0.02 1.88 -1.51 0.00 0.00 179.97 180.00 1nr7 h TYR 262 N -0.73 0.80 -0.07 2.20 0.05 -1.05 -0.29 116.97 117.88 1nr7 h TYR 262 Ca -0.07 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.58 1nr7 h TYR 262 Cb 0.55 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 1nr7 h TYR 262 CO -0.03 0.82 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.75 1nr7 h LEU 263 N 0.55 -0.21 -0.10 3.88 -0.00 -1.25 -2.84 115.31 115.35 1nr7 h LEU 263 Ca 0.11 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1nr7 h LEU 263 Cb 0.51 0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1nr7 h LEU 263 CO 0.02 -0.10 0.06 -0.74 -0.00 0.00 0.00 178.44 177.69 1nr7 h HIS 264 N -0.09 0.13 -0.81 1.13 2.76 -0.85 -2.61 115.15 114.81 1nr7 h HIS 264 Ca 0.05 -0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.46 1nr7 h HIS 264 Cb 0.16 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 1nr7 h HIS 264 CO -0.17 0.12 0.81 -0.09 -1.30 0.00 0.00 177.93 177.30 1nr7 h ARG 265 N 0.10 0.00 -2.20 5.26 2.43 -0.81 -2.25 114.38 116.91 1nr7 h ARG 265 Ca 0.04 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.52 1nr7 h ARG 265 Cb 0.03 0.00 -0.35 0.00 -0.42 0.00 0.00 29.97 29.22 1nr7 h ARG 265 CO -0.01 0.00 0.09 1.19 -1.51 0.00 0.00 179.97 179.73 1nr7 n PHE 266 N -3.65 3.46 0.00 2.20 3.72 -0.99 -4.93 117.46 117.26 1nr7 n PHE 266 Ca 0.17 -3.29 0.00 0.00 -0.05 0.00 0.00 57.45 54.29 1nr7 n PHE 266 Cb 1.08 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 -0.21 1.98 3.18 1.37 0.00 -0.85 -4.99 105.19 105.67 1nr7 n GLY 267 Ca 0.39 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.15 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 0.04 -2.96 -3.44 4.61 0.00 -1.16 -4.71 120.51 112.90 1nr7 n ALA 268 Ca 0.00 -1.30 -0.16 0.00 0.00 0.00 0.00 53.44 51.98 1nr7 n ALA 268 Cb 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 1nr7 n ALA 268 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1nr7 s LYS 269 N -3.74 0.26 -0.16 0.00 2.20 -1.05 -4.66 119.74 112.60 1nr7 s LYS 269 Ca 0.51 0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.95 1nr7 s LYS 269 Cb -0.10 -0.89 -0.03 0.00 -1.51 0.00 0.00 37.83 35.30 1nr7 s LYS 269 CO 0.52 -0.79 1.51 0.00 -0.36 0.00 0.00 175.35 176.23 1nr7 n ILE 271 N 5.82 0.00 -3.63 0.00 3.06 -0.67 -1.75 119.36 122.18 1nr7 n ILE 271 Ca 0.17 -0.20 -0.11 0.00 -2.50 0.00 0.00 62.75 60.11 1nr7 n ILE 271 Cb 0.44 1.04 -0.07 0.00 0.54 0.00 0.00 39.64 41.59 1nr7 n ILE 271 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1nr7 s ALA 272 N -2.26 -1.89 -0.13 1.51 0.00 -1.26 -2.21 121.76 115.52 1nr7 s ALA 272 Ca 0.07 2.02 -0.04 0.00 0.00 0.00 0.00 51.96 54.01 1nr7 s ALA 272 Cb 0.11 -1.33 0.05 0.00 0.00 0.00 0.00 23.12 21.96 1nr7 s ALA 272 CO 0.55 -0.30 0.10 0.08 0.00 0.00 0.00 175.76 176.19 1nr7 s VAL 273 N 0.49 -0.13 0.47 0.00 1.01 -1.02 -2.26 120.40 118.97 1nr7 s VAL 273 Ca -0.00 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.07 1nr7 s VAL 273 Cb -0.05 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.90 1nr7 s VAL 273 CO -0.05 -0.13 0.65 -0.83 0.00 0.00 0.00 175.10 174.75 1nr7 s GLY 274 N 2.18 1.90 0.07 4.51 0.00 -0.93 -1.97 107.32 113.06 1nr7 s GLY 274 Ca 0.03 -1.59 -0.00 0.00 0.00 0.00 0.00 44.72 43.16 1nr7 s GLY 274 CO -0.08 -1.36 0.10 1.18 0.00 0.00 0.00 173.10 172.94 1nr7 n GLU 275 N -2.04 0.14 0.13 2.90 1.02 0.00 -2.31 120.64 120.48 1nr7 n GLU 275 Ca 0.09 -0.52 -0.01 0.00 -0.02 0.00 0.00 57.16 56.69 1nr7 n GLU 275 Cb 0.59 0.51 0.23 0.00 -0.02 0.00 0.00 31.44 32.75 1nr7 n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1nr7 h SER 276 N 0.37 0.11 0.00 1.62 4.64 -2.00 -3.37 113.55 114.92 1nr7 h SER 276 Ca -0.05 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1nr7 h SER 276 Cb 0.23 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1nr7 h SER 276 CO 0.07 0.59 0.00 0.47 -0.87 0.00 0.00 176.83 177.09 1nr7 n ASP 277 N -3.96 0.00 0.00 4.97 8.00 -1.26 -5.08 116.55 119.23 1nr7 n ASP 277 Ca -0.02 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1nr7 n ASP 277 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 2.56 4.62 3.57 0.44 0.00 -1.26 -5.00 105.19 110.11 1nr7 n GLY 278 Ca 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1nr7 n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 s SER 279 N 1.00 0.77 -0.02 1.61 0.01 -1.19 -0.82 113.70 115.07 1nr7 s SER 279 Ca 0.00 -1.44 -0.04 0.00 1.31 0.00 0.00 55.95 55.78 1nr7 s SER 279 Cb 0.00 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.95 1nr7 s SER 279 CO 0.00 -1.42 0.10 -0.63 0.41 0.00 0.00 173.24 171.70 1nr7 s ILE 280 N -2.78 0.04 -0.07 1.44 1.01 -0.83 -3.24 121.20 116.76 1nr7 s ILE 280 Ca 0.27 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 1nr7 s ILE 280 Cb -0.02 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.22 1nr7 s ILE 280 CO 0.19 -0.19 0.18 0.86 0.00 0.00 0.00 174.94 175.98 1nr7 s TRP 281 N -0.60 -0.20 -0.32 3.97 -0.11 -0.72 -2.43 118.94 118.53 1nr7 s TRP 281 Ca -0.07 0.49 -0.06 0.00 1.22 0.00 0.00 56.10 57.69 1nr7 s TRP 281 Cb -0.04 0.05 0.19 0.00 -1.50 0.00 0.00 33.47 32.17 1nr7 s TRP 281 CO 0.00 -0.11 0.95 1.21 -4.62 0.00 0.00 176.95 174.38 1nr7 s ASN 282 N 0.27 -0.64 0.58 5.86 3.84 -0.94 -1.50 114.94 122.40 1nr7 s ASN 282 Ca -0.01 -0.16 0.33 0.00 0.21 0.00 0.00 52.86 53.23 1nr7 s ASN 282 Cb -0.03 1.05 1.40 0.00 -0.55 0.00 0.00 41.25 43.12 1nr7 s ASN 282 CO -0.01 -0.09 1.71 -0.65 -2.79 0.00 0.00 177.10 175.27 1nr7 h PRO 283 N 6.46 0.00 -0.35 0.43 0.11 -1.93 0.12 132.00 136.84 1nr7 h PRO 283 Ca -0.04 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.98 1nr7 h PRO 283 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1nr7 h PRO 283 CO -0.04 0.00 -0.17 -0.44 -0.21 0.00 0.00 178.00 177.15 1nr7 h ASP 284 N 0.00 0.64 -4.33 -2.05 3.45 -1.94 -3.48 116.42 108.70 1nr7 h ASP 284 Ca 0.45 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1nr7 h ASP 284 Cb 2.15 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 40.74 1nr7 h ASP 284 CO -0.00 0.82 0.00 0.61 -1.57 0.00 0.00 179.24 179.09 1nr7 n GLY 285 N -0.43 3.40 2.82 2.75 0.00 0.41 -5.02 105.19 109.13 1nr7 n GLY 285 Ca 0.01 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.13 0.17 -0.29 -0.61 1.01 -0.72 -4.85 121.20 113.78 1nr7 s ILE 286 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.52 1nr7 s ILE 286 Cb 0.00 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 1nr7 s ILE 286 CO 0.00 0.14 0.64 -0.62 0.00 0.00 0.00 174.94 175.10 1nr7 s ASP 287 N 0.94 6.54 0.12 3.58 2.15 -1.26 -4.56 116.67 124.18 1nr7 s ASP 287 Ca -0.09 0.55 -0.24 0.00 0.43 0.00 0.00 52.55 53.19 1nr7 s ASP 287 Cb -0.13 -2.34 -0.06 0.00 -0.30 0.00 0.00 42.92 40.09 1nr7 s ASP 287 CO -0.02 -0.45 1.42 -0.65 -0.17 0.00 0.00 175.17 175.31 1nr7 h PRO 288 N 8.07 -0.05 -0.64 4.34 0.11 -1.96 -1.20 132.00 140.67 1nr7 h PRO 288 Ca -0.27 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.97 1nr7 h PRO 288 Cb 1.12 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 1nr7 h PRO 288 CO 0.80 -0.03 0.14 -0.22 -0.21 0.00 0.00 178.00 178.47 1nr7 h LYS 289 N -0.05 0.26 0.51 1.05 1.63 -1.98 0.35 116.57 118.34 1nr7 h LYS 289 Ca 0.11 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1nr7 h LYS 289 Cb 0.34 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1nr7 h LYS 289 CO -0.69 0.17 -0.38 0.93 -3.45 0.00 0.00 179.45 176.04 1nr7 h GLU 290 N 0.26 -0.84 -0.15 1.90 5.08 -1.67 0.23 114.58 119.38 1nr7 h GLU 290 Ca 0.34 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1nr7 h GLU 290 Cb 0.53 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1nr7 h GLU 290 CO -0.43 -0.56 0.04 1.25 -1.00 0.00 0.00 179.01 178.31 1nr7 h LEU 291 N -0.87 0.19 0.47 1.33 5.85 -0.74 0.78 115.31 122.32 1nr7 h LEU 291 Ca -0.06 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1nr7 h LEU 291 Cb 0.73 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1nr7 h LEU 291 CO 0.02 0.20 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.01 1nr7 h GLU 292 N 0.21 -0.61 -0.88 1.25 4.81 0.10 -1.43 114.58 118.03 1nr7 h GLU 292 Ca 0.05 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 1nr7 h GLU 292 Cb 0.09 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 1nr7 h GLU 292 CO -0.00 -0.31 0.57 -0.44 -0.73 0.00 0.00 179.01 178.10 1nr7 h ASP 293 N -1.00 0.72 0.09 1.04 3.32 -0.22 0.18 116.42 120.54 1nr7 h ASP 293 Ca -0.06 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1nr7 h ASP 293 Cb 0.58 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1nr7 h ASP 293 CO 0.11 0.39 -0.04 0.15 -1.72 0.00 0.00 179.24 178.13 1nr7 h PHE 294 N 0.78 -0.11 0.03 4.55 3.57 -0.75 0.65 116.94 125.66 1nr7 h PHE 294 Ca 0.43 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.92 1nr7 h PHE 294 Cb 0.57 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1nr7 h PHE 294 CO -0.00 -0.04 -0.02 -0.22 -2.23 0.00 0.00 178.31 175.80 1nr7 h LYS 295 N -0.15 -0.04 0.38 1.11 3.64 -0.04 -2.25 116.57 119.22 1nr7 h LYS 295 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1nr7 h LYS 295 Cb 0.12 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1nr7 h LYS 295 CO 0.02 0.01 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.75 1nr7 h LEU 296 N -0.09 -1.06 -0.69 5.20 3.38 -0.53 -2.99 115.31 118.54 1nr7 h LEU 296 Ca -0.00 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1nr7 h LEU 296 Cb 0.08 0.36 -0.13 0.00 0.09 0.00 0.00 40.66 41.05 1nr7 h LEU 296 CO 0.01 -0.54 -0.21 -0.61 0.09 0.00 0.00 178.44 177.18 1nr7 h GLN 297 N -0.80 -0.03 -2.24 1.13 4.15 0.39 -3.43 115.11 114.28 1nr7 h GLN 297 Ca -0.03 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1nr7 h GLN 297 Cb 0.71 0.01 -0.20 0.00 0.21 0.00 0.00 27.48 28.21 1nr7 h GLN 297 CO -0.07 -0.02 0.05 -3.38 -1.93 0.00 0.00 178.83 173.49 1nr7 s HIS 298 N -6.19 -0.60 0.00 3.99 -3.43 -0.85 -5.09 115.29 103.12 1nr7 s HIS 298 Ca -0.14 1.22 0.00 0.00 -0.80 0.00 0.00 55.06 55.33 1nr7 s HIS 298 Cb 0.20 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.64 1nr7 s HIS 298 CO 0.73 -0.47 0.00 0.41 -2.00 0.00 0.00 174.74 173.42 1nr7 n GLY 299 N 1.68 2.08 0.00 -1.38 0.00 -1.26 -4.41 105.19 101.90 1nr7 n GLY 299 Ca -0.17 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1nr7 n GLY 299 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nr7 n SER 300 N 0.91 0.00 -0.06 1.61 3.41 -1.26 -4.74 113.62 113.49 1nr7 n SER 300 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1nr7 n SER 300 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1nr7 n SER 300 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1nr7 n ILE 301 N 0.00 0.00 -1.86 -1.33 -5.35 -1.26 -3.92 119.36 105.63 1nr7 n ILE 301 Ca 0.00 -0.20 -0.39 0.00 -0.27 0.00 0.00 62.75 61.89 1nr7 n ILE 301 Cb 0.00 1.03 0.02 0.00 -1.74 0.00 0.00 39.64 38.95 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 -2.53 4.00 0.00 7.28 1.02 -1.26 -2.76 118.68 124.43 1nr7 s LEU 302 Ca 0.06 2.77 0.00 0.00 0.02 0.00 0.00 54.13 56.98 1nr7 s LEU 302 Cb 0.11 -4.10 0.00 0.00 0.02 0.00 0.00 46.19 42.21 1nr7 s LEU 302 CO 0.54 -1.29 0.00 0.61 0.02 0.00 0.00 176.35 176.23 1nr7 n GLY 303 N 0.64 0.78 3.68 -3.19 0.00 -1.26 -5.00 105.19 100.84 1nr7 n GLY 303 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.03 1.84 1.27 1.61 5.36 -1.11 -4.98 117.98 118.94 1nr7 s PHE 304 Ca 0.00 -0.15 -0.16 0.00 -0.96 0.00 0.00 56.93 55.66 1nr7 s PHE 304 Cb 0.00 -4.18 0.32 0.00 -0.34 0.00 0.00 43.02 38.82 1nr7 s PHE 304 CO 0.00 -5.03 0.93 -2.30 -1.46 0.00 0.00 175.22 167.36 1nr7 n PRO 305 N 6.40 -3.20 -2.09 10.12 -0.02 -1.26 -3.12 135.00 141.84 1nr7 n PRO 305 Ca 0.18 -0.92 -0.15 0.00 -2.02 0.00 0.00 63.50 60.59 1nr7 n PRO 305 Cb 0.40 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 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 -5.11 -1.80 -3.53 -0.52 5.02 -1.26 -4.91 118.16 106.05 1nr7 n LYS 306 Ca 0.05 0.79 -0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1nr7 n LYS 306 Cb 0.56 -5.30 -0.05 0.00 -0.02 0.00 0.00 35.03 30.22 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 -2.60 -2.37 -0.08 7.82 0.00 -1.18 -4.85 121.76 118.49 1nr7 s ALA 307 Ca 0.00 2.20 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 1nr7 s ALA 307 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 1nr7 s ALA 307 CO 0.00 -0.82 1.03 0.21 0.00 0.00 0.00 175.76 176.18 1nr7 s LYS 308 N 2.38 4.43 -0.30 0.00 2.47 -0.56 -4.71 119.74 123.45 1nr7 s LYS 308 Ca -0.05 1.44 -0.28 0.00 -1.56 0.00 0.00 55.97 55.52 1nr7 s LYS 308 Cb -0.08 -3.53 -0.06 0.00 -1.46 0.00 0.00 37.83 32.70 1nr7 s LYS 308 CO -0.18 -0.30 2.27 -2.30 0.16 0.00 0.00 175.35 175.01 1nr7 n PRO 309 N 4.88 1.67 -2.95 4.03 -0.02 -1.26 -1.76 135.00 139.59 1nr7 n PRO 309 Ca 0.09 0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 61.55 1nr7 n PRO 309 Cb 0.49 -3.22 -0.05 0.00 -0.02 0.00 0.00 33.50 30.70 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 9.17 3.79 -0.06 6.00 5.04 -1.20 -4.93 117.35 135.16 1nr7 s TYR 310 Ca 1.01 1.56 -0.12 0.00 -2.44 0.00 0.00 57.07 57.08 1nr7 s TYR 310 Cb -0.35 -2.84 -0.05 0.00 0.35 0.00 0.00 41.96 39.08 1nr7 s TYR 310 CO 0.34 0.33 0.31 -1.21 -1.34 0.00 0.00 175.55 173.98 1nr7 s GLU 311 N -0.32 3.80 0.43 4.97 2.02 -1.26 -3.14 118.70 125.21 1nr7 s GLU 311 Ca 0.39 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.58 1nr7 s GLU 311 Cb -0.22 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1nr7 s GLU 311 CO 0.25 0.66 0.00 0.41 0.02 0.00 0.00 175.26 176.60 1nr7 n GLY 312 N 2.06 -0.86 3.87 -1.39 0.00 -1.26 -4.92 105.19 102.69 1nr7 n GLY 312 Ca -0.16 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 1nr7 n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 313 N -4.00 6.39 0.00 1.61 1.04 -1.26 -4.54 113.70 112.94 1nr7 s SER 313 Ca 0.00 0.47 0.17 0.00 0.48 0.00 0.00 55.95 57.07 1nr7 s SER 313 Cb 0.00 -2.08 0.92 0.00 0.10 0.00 0.00 66.02 64.96 1nr7 s SER 313 CO 0.00 0.40 1.48 2.30 0.98 0.00 0.00 173.24 178.39 1nr7 n ILE 314 N 2.05 0.33 0.17 -1.02 -0.00 -1.26 -3.57 119.36 116.05 1nr7 n ILE 314 Ca -0.20 0.08 0.18 0.00 -0.00 0.00 0.00 62.75 62.82 1nr7 n ILE 314 Cb 0.55 -0.80 0.72 0.00 -0.00 0.00 0.00 39.64 40.10 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 0.00 7.28 4.07 -1.97 0.94 115.31 125.64 1nr7 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nr7 h LEU 315 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1nr7 h LEU 315 CO 0.00 0.00 -1.09 1.21 -1.08 0.00 0.00 178.44 177.48 1nr7 n GLU 316 N -3.35 0.07 -1.67 1.13 2.13 -1.23 -4.49 120.64 113.23 1nr7 n GLU 316 Ca 0.05 -0.02 -0.45 0.00 0.66 0.00 0.00 57.16 57.40 1nr7 n GLU 316 Cb 0.61 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.79 1nr7 n GLU 316 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1nr7 n ALA 317 N -1.58 1.05 -2.15 4.31 0.00 0.32 -4.33 120.51 118.13 1nr7 n ALA 317 Ca 0.03 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1nr7 n ALA 317 Cb 0.36 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 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 0.34 6.76 0.12 0.00 2.15 -1.26 -4.53 116.67 120.25 1nr7 s ASP 318 Ca 0.69 2.06 -0.06 0.00 0.43 0.00 0.00 52.55 55.68 1nr7 s ASP 318 Cb -0.66 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 39.44 1nr7 s ASP 318 CO 0.49 -0.86 0.31 0.00 -0.17 0.00 0.00 175.17 174.93 1nr7 n ASP 320 N -1.10 1.93 -4.25 0.00 10.43 0.15 -3.61 116.55 120.10 1nr7 n ASP 320 Ca -0.03 0.37 -0.33 0.00 2.57 0.00 0.00 54.79 57.37 1nr7 n ASP 320 Cb 0.21 -0.83 -0.15 0.00 1.84 0.00 0.00 41.12 42.19 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 -2.55 2.61 -0.29 0.53 1.01 -0.63 -1.39 121.20 120.49 1nr7 s ILE 321 Ca -0.34 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 1nr7 s ILE 321 Cb 0.10 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.50 1nr7 s ILE 321 CO 0.48 0.51 0.03 -0.22 0.00 0.00 0.00 174.94 175.74 1nr7 s LEU 322 N 0.88 3.77 -0.45 2.97 1.98 0.01 -0.17 118.68 127.68 1nr7 s LEU 322 Ca -0.04 -0.94 -0.09 0.00 -2.89 0.00 0.00 54.13 50.17 1nr7 s LEU 322 Cb -0.15 -1.79 0.10 0.00 0.66 0.00 0.00 46.19 45.01 1nr7 s LEU 322 CO -0.01 -0.21 0.31 0.27 -1.89 0.00 0.00 176.35 174.81 1nr7 s ILE 323 N 1.39 4.22 -0.72 6.68 -4.36 0.17 -1.75 121.20 126.82 1nr7 s ILE 323 Ca -0.00 -1.61 -0.26 0.00 -0.26 0.00 0.00 60.65 58.51 1nr7 s ILE 323 Cb -0.18 -3.69 0.01 0.00 1.25 0.00 0.00 42.46 39.85 1nr7 s ILE 323 CO -0.00 -0.66 1.56 -2.84 0.24 0.00 0.00 174.94 173.24 1nr7 s PRO 324 N 1.39 2.97 -0.70 0.37 0.02 -1.10 -1.60 135.00 136.34 1nr7 s PRO 324 Ca 0.05 0.01 0.04 0.00 0.02 0.00 0.00 61.00 61.11 1nr7 s PRO 324 Cb -0.25 -4.41 0.32 0.00 0.02 0.00 0.00 34.50 30.18 1nr7 s PRO 324 CO 0.01 -2.46 1.10 0.00 -0.33 0.00 0.00 177.00 175.32 1nr7 n ALA 325 N 10.92 4.85 -2.04 -1.55 0.00 0.75 -1.63 120.51 131.82 1nr7 n ALA 325 Ca 0.14 -4.71 0.00 0.00 0.00 0.00 0.00 53.44 48.87 1nr7 n ALA 325 Cb 0.50 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 0.10 0.00 -0.63 0.00 0.00 -1.21 -4.30 120.51 114.47 1nr7 n ALA 326 Ca 0.33 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.47 1nr7 n ALA 326 Cb 0.37 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.00 -4.82 0.00 3.41 -1.26 -4.73 113.62 105.23 1nr7 n SER 327 Ca 0.00 0.16 -0.30 0.00 -0.26 0.00 0.00 58.87 58.47 1nr7 n SER 327 Cb 0.00 -1.31 0.07 0.00 -0.26 0.00 0.00 64.21 62.71 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 -4.28 2.53 -0.25 4.33 2.02 -1.26 -4.51 118.70 117.28 1nr7 s GLU 328 Ca 0.65 0.78 -0.20 0.00 0.02 0.00 0.00 54.97 56.21 1nr7 s GLU 328 Cb -0.22 -1.96 0.03 0.00 0.10 0.00 0.00 34.13 32.08 1nr7 s GLU 328 CO 0.63 -1.34 0.36 1.63 0.02 0.00 0.00 175.26 176.55 1nr7 n LYS 329 N -3.27 -1.03 -0.00 1.61 5.02 -0.05 -4.88 118.16 115.56 1nr7 n LYS 329 Ca 0.07 0.75 0.05 0.00 -2.02 0.00 0.00 58.31 57.16 1nr7 n LYS 329 Cb 0.55 -1.08 -0.08 0.00 -0.02 0.00 0.00 35.03 34.40 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 -0.19 1.25 -3.97 1.97 -0.06 -1.09 -4.86 117.38 110.44 1nr7 n GLN 330 Ca -0.06 -0.07 -0.32 0.00 -2.00 0.00 0.00 57.00 54.55 1nr7 n GLN 330 Cb 0.37 -1.18 -0.14 0.00 -4.06 0.00 0.00 30.24 25.23 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 -3.39 4.84 0.56 1.69 1.43 -0.94 -5.00 118.68 117.86 1nr7 s LEU 331 Ca -0.02 -2.18 0.05 0.00 -1.03 0.00 0.00 54.13 50.95 1nr7 s LEU 331 Cb 0.07 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.67 1nr7 s LEU 331 CO 0.45 -0.40 0.39 0.42 0.23 0.00 0.00 176.35 177.44 1nr7 s THR 332 N 0.88 1.50 -0.81 5.49 -4.23 -1.26 -2.04 115.64 115.16 1nr7 s THR 332 Ca 0.11 -1.53 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 1nr7 s THR 332 Cb -0.20 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.65 1nr7 s THR 332 CO -0.07 0.00 1.08 1.17 -0.54 0.00 0.00 174.62 176.26 1nr7 n LYS 333 N -1.78 0.02 -0.05 3.99 4.81 -1.26 -1.02 118.16 122.86 1nr7 n LYS 333 Ca -0.03 0.50 -0.02 0.00 -0.87 0.00 0.00 58.31 57.89 1nr7 n LYS 333 Cb 0.65 -1.60 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 1nr7 n LYS 333 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1nr7 h SER 334 N 0.00 0.00 0.24 3.14 0.87 -1.95 -3.39 113.55 112.46 1nr7 h SER 334 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1nr7 h SER 334 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1nr7 h SER 334 CO 0.00 0.55 -0.11 -0.46 -0.53 0.00 0.00 176.83 176.28 1nr7 n ASN 335 N -4.51 0.69 -0.24 6.23 2.04 -1.12 -4.29 115.26 114.06 1nr7 n ASN 335 Ca -0.02 -0.82 0.03 0.00 -0.44 0.00 0.00 54.58 53.33 1nr7 n ASN 335 Cb 0.09 -0.02 0.16 0.00 -2.53 0.00 0.00 39.78 37.48 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 3.78 0.97 -0.02 -2.53 0.00 -1.27 -1.80 119.26 118.40 1nr7 h ALA 336 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1nr7 h ALA 336 Cb 0.37 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nr7 h ALA 336 CO 0.00 -0.19 -0.54 -1.35 0.00 0.00 0.00 179.25 177.17 1nr7 h PRO 337 N 0.44 0.06 0.00 0.00 0.11 -1.84 -3.23 132.00 127.54 1nr7 h PRO 337 Ca 0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1nr7 h PRO 337 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1nr7 h PRO 337 CO -0.37 0.58 0.00 0.54 -0.21 0.00 0.00 178.00 178.54 1nr7 n ARG 338 N -3.91 0.69 -2.84 1.05 1.74 -0.68 -4.84 116.66 107.87 1nr7 n ARG 338 Ca -0.02 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 1nr7 n ARG 338 Cb 0.55 -1.24 -0.06 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.00 4.20 -0.39 1.55 -7.23 -1.22 -4.70 120.40 110.62 1nr7 s VAL 339 Ca 0.16 1.90 0.20 0.00 -1.81 0.00 0.00 61.98 62.43 1nr7 s VAL 339 Cb 0.07 -4.21 -0.27 0.00 0.56 0.00 0.00 36.38 32.53 1nr7 s VAL 339 CO 0.12 0.45 0.59 0.29 -0.31 0.00 0.00 175.10 176.25 1nr7 n LYS 340 N 1.38 0.62 -2.60 4.82 4.76 -1.26 -4.97 118.16 120.91 1nr7 n LYS 340 Ca -0.03 -0.11 -0.34 0.00 -2.87 0.00 0.00 58.31 54.97 1nr7 n LYS 340 Cb 0.48 -1.45 -0.04 0.00 -1.84 0.00 0.00 35.03 32.18 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 -3.15 2.92 -0.08 7.82 0.00 -1.24 -4.48 121.76 123.55 1nr7 s ALA 341 Ca -0.01 0.52 0.22 0.00 0.00 0.00 0.00 51.96 52.69 1nr7 s ALA 341 Cb 0.13 -3.22 -0.27 0.00 0.00 0.00 0.00 23.12 19.77 1nr7 s ALA 341 CO 0.81 -0.20 0.59 1.63 0.00 0.00 0.00 175.76 178.59 1nr7 n LYS 342 N -0.94 0.65 -4.89 0.00 4.76 -0.49 -4.91 118.16 112.34 1nr7 n LYS 342 Ca 0.08 -0.12 -0.27 0.00 -2.87 0.00 0.00 58.31 55.13 1nr7 n LYS 342 Cb 0.53 -1.59 -0.16 0.00 -1.84 0.00 0.00 35.03 31.97 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 -3.45 1.54 -0.29 -0.18 1.01 -0.79 -1.14 121.20 117.89 1nr7 s ILE 343 Ca -0.06 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1nr7 s ILE 343 Cb 0.13 -1.33 0.08 0.00 0.01 0.00 0.00 42.46 41.34 1nr7 s ILE 343 CO 0.88 0.44 -0.04 -0.63 0.00 0.00 0.00 174.94 175.59 1nr7 s ILE 344 N 0.18 2.11 -0.51 2.92 1.01 0.18 -0.81 121.20 126.29 1nr7 s ILE 344 Ca -0.08 -1.85 -0.20 0.00 0.00 0.00 0.00 60.65 58.52 1nr7 s ILE 344 Cb -0.14 -2.36 0.06 0.00 0.01 0.00 0.00 42.46 40.03 1nr7 s ILE 344 CO 0.04 -0.26 0.66 0.00 0.00 0.00 0.00 174.94 175.37 1nr7 s ALA 345 N 1.07 3.37 -0.65 9.38 0.00 -0.72 -0.61 121.76 133.60 1nr7 s ALA 345 Ca -0.01 -1.70 -0.26 0.00 0.00 0.00 0.00 51.96 49.99 1nr7 s ALA 345 Cb -0.19 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1nr7 s ALA 345 CO -0.07 -2.05 1.85 -1.21 0.00 0.00 0.00 175.76 174.28 1nr7 s GLU 346 N 2.75 2.64 -0.16 0.00 2.02 -0.94 -2.71 118.70 122.31 1nr7 s GLU 346 Ca 0.16 0.48 0.11 0.00 0.02 0.00 0.00 54.97 55.74 1nr7 s GLU 346 Cb -0.19 -4.46 0.59 0.00 0.10 0.00 0.00 34.13 30.18 1nr7 s GLU 346 CO 0.12 -2.78 1.42 0.41 0.02 0.00 0.00 175.26 174.45 1nr7 n GLY 347 N 5.82 2.49 2.94 -1.39 0.00 -0.64 -3.99 105.19 110.42 1nr7 n GLY 347 Ca 0.22 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 1nr7 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 n ALA 348 N 0.52 -0.24 -2.72 4.61 0.00 -1.15 -4.62 120.51 116.91 1nr7 n ALA 348 Ca 0.20 -1.44 -0.37 0.00 0.00 0.00 0.00 53.44 51.83 1nr7 n ALA 348 Cb 0.90 1.16 -0.11 0.00 0.00 0.00 0.00 19.45 21.40 1nr7 n ALA 348 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1nr7 s ASN 349 N -2.91 5.80 -1.06 0.00 0.01 -1.26 -4.54 114.94 110.98 1nr7 s ASN 349 Ca 0.26 -0.05 -0.05 0.00 -0.71 0.00 0.00 52.86 52.32 1nr7 s ASN 349 Cb -0.01 -2.07 0.01 0.00 0.41 0.00 0.00 41.25 39.59 1nr7 s ASN 349 CO 0.19 -0.03 0.91 0.61 -1.51 0.00 0.00 177.10 177.27 1nr7 n GLY 350 N 4.92 -0.25 0.58 0.66 0.00 -1.26 -4.71 105.19 105.13 1nr7 n GLY 350 Ca -0.15 0.05 0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.96 1.75 -3.70 1.61 -0.04 -1.26 -0.87 135.00 128.53 1nr7 n PRO 351 Ca -0.07 -0.95 -0.12 0.00 -0.04 0.00 0.00 63.50 62.31 1nr7 n PRO 351 Cb 0.58 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.65 -0.20 0.61 0.52 -4.23 -1.26 -2.22 115.64 107.21 1nr7 s THR 352 Ca 0.17 0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.74 1nr7 s THR 352 Cb 0.10 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.47 1nr7 s THR 352 CO 0.10 0.08 1.04 0.42 -0.54 0.00 0.00 174.62 175.72 1nr7 s THR 353 N 1.77 4.19 0.24 3.99 -4.23 -0.87 -4.87 115.64 115.86 1nr7 s THR 353 Ca -0.05 0.88 -0.05 0.00 -1.18 0.00 0.00 61.69 61.30 1nr7 s THR 353 Cb -0.11 -3.54 0.22 0.00 1.34 0.00 0.00 72.50 70.40 1nr7 s THR 353 CO -0.09 -0.76 1.72 -0.65 -0.54 0.00 0.00 174.62 174.30 1nr7 h PRO 354 N 0.08 0.39 0.00 3.99 0.11 -1.98 0.10 132.00 134.69 1nr7 h PRO 354 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1nr7 h PRO 354 Cb 1.20 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1nr7 h PRO 354 CO 0.59 0.26 -0.07 0.93 -0.21 0.00 0.00 178.00 179.50 1nr7 h GLU 355 N 0.40 0.00 0.21 1.05 4.39 -1.94 -1.48 114.58 117.21 1nr7 h GLU 355 Ca 0.41 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.80 1nr7 h GLU 355 Cb 0.64 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.32 1nr7 h GLU 355 CO -0.42 0.07 -1.35 0.00 -1.16 0.00 0.00 179.01 176.14 1nr7 h ALA 356 N 1.93 -0.12 -0.53 3.43 0.00 -1.10 -3.22 119.26 119.67 1nr7 h ALA 356 Ca -0.00 -0.82 0.07 0.00 0.00 0.00 0.00 54.91 54.16 1nr7 h ALA 356 Cb 0.39 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1nr7 h ALA 356 CO 0.01 0.66 0.20 -0.44 0.00 0.00 0.00 179.25 179.67 1nr7 h ASP 357 N 0.14 0.21 -0.41 0.00 3.32 -0.22 -0.57 116.42 118.89 1nr7 h ASP 357 Ca -0.23 0.06 0.03 0.00 0.02 0.00 0.00 57.03 56.92 1nr7 h ASP 357 Cb 2.05 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 41.60 1nr7 h ASP 357 CO 0.26 0.14 0.20 0.50 -1.72 0.00 0.00 179.24 178.62 1nr7 h LYS 358 N 0.38 0.39 0.39 3.56 3.64 -1.50 -1.37 116.57 122.06 1nr7 h LYS 358 Ca 0.25 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1nr7 h LYS 358 Cb 0.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1nr7 h LYS 358 CO -0.25 0.26 -0.24 0.82 -2.27 0.00 0.00 179.45 177.76 1nr7 h ILE 359 N 0.40 0.49 -0.52 2.00 5.03 -1.34 -2.07 117.51 121.51 1nr7 h ILE 359 Ca 0.18 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 65.04 1nr7 h ILE 359 Cb 0.09 0.49 -0.03 0.00 -3.03 0.00 0.00 36.82 34.35 1nr7 h ILE 359 CO -0.13 0.00 0.36 -0.26 -0.68 0.00 0.00 178.15 177.44 1nr7 h PHE 360 N -0.61 0.18 0.00 1.37 0.04 -0.92 0.27 116.94 117.27 1nr7 h PHE 360 Ca -0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1nr7 h PHE 360 Cb 0.50 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 1nr7 h PHE 360 CO -0.09 0.08 -0.04 1.25 -0.60 0.00 0.00 178.31 178.91 1nr7 h LEU 361 N 0.17 0.00 0.03 1.54 6.46 -0.78 0.48 115.31 123.20 1nr7 h LEU 361 Ca 0.24 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.91 1nr7 h LEU 361 Cb 0.74 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1nr7 h LEU 361 CO -0.04 0.04 -0.39 -0.08 -0.62 0.00 0.00 178.44 177.35 1nr7 h GLU 362 N 0.00 0.22 -2.32 1.25 4.22 0.18 -3.32 114.58 114.81 1nr7 h GLU 362 Ca -0.00 -0.27 -0.81 0.00 0.08 0.00 0.00 59.36 58.36 1nr7 h GLU 362 Cb 0.89 0.09 -0.27 0.00 0.50 0.00 0.00 28.75 29.96 1nr7 h GLU 362 CO 0.01 1.03 1.02 2.89 -2.18 0.00 0.00 179.01 181.77 1nr7 n ARG 363 N -4.39 5.35 -1.37 1.92 1.85 -0.82 -4.93 116.66 114.27 1nr7 n ARG 363 Ca -0.11 -4.65 0.00 0.00 -1.00 0.00 0.00 57.85 52.09 1nr7 n ARG 363 Cb 0.59 -2.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.53 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 0.09 0.00 -4.11 2.89 3.02 -1.19 -4.90 115.26 111.07 1nr7 n ASN 364 Ca 0.45 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.67 1nr7 n ASN 364 Cb 0.27 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.98 2.27 -0.30 2.41 -1.09 0.17 -4.88 121.20 118.80 1nr7 s ILE 365 Ca 0.00 -1.31 -0.29 0.00 -2.23 0.00 0.00 60.65 56.82 1nr7 s ILE 365 Cb 0.00 -2.18 0.01 0.00 -1.58 0.00 0.00 42.46 38.70 1nr7 s ILE 365 CO 0.00 0.19 1.21 -0.32 -1.23 0.00 0.00 174.94 174.79 1nr7 s MET 366 N 1.20 3.99 -0.39 2.79 -2.45 -0.29 -4.43 119.30 119.72 1nr7 s MET 366 Ca -0.03 1.20 -0.10 0.00 -1.25 0.00 0.00 55.69 55.52 1nr7 s MET 366 Cb -0.17 -3.82 0.05 0.00 1.25 0.00 0.00 34.83 32.14 1nr7 s MET 366 CO -0.07 -1.01 0.23 0.08 1.05 0.00 0.00 175.02 175.29 1nr7 s VAL 367 N 4.05 4.36 -0.46 10.11 1.01 -1.26 -0.64 120.40 137.57 1nr7 s VAL 367 Ca 0.52 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1nr7 s VAL 367 Cb -0.15 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1nr7 s VAL 367 CO 0.20 -0.37 1.30 -0.63 0.00 0.00 0.00 175.10 175.61 1nr7 s ILE 368 N 1.48 4.01 0.09 2.22 1.01 0.22 -4.38 121.20 125.85 1nr7 s ILE 368 Ca 0.02 1.01 -0.36 0.00 0.00 0.00 0.00 60.65 61.32 1nr7 s ILE 368 Cb -0.21 -4.39 -0.18 0.00 0.01 0.00 0.00 42.46 37.69 1nr7 s ILE 368 CO 0.04 -0.91 1.02 -2.65 0.00 0.00 0.00 174.94 172.44 1nr7 n PRO 369 N 8.06 0.40 -0.33 2.79 -0.02 -1.26 -2.20 135.00 142.44 1nr7 n PRO 369 Ca 0.14 0.14 -0.03 0.00 -2.02 0.00 0.00 63.50 61.73 1nr7 n PRO 369 Cb 0.48 -1.57 0.09 0.00 -0.02 0.00 0.00 33.50 32.48 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 2.90 1.01 -0.34 2.55 -0.00 -1.81 0.27 116.42 121.00 1nr7 h ASP 370 Ca -0.45 -0.03 0.10 0.00 -0.00 0.00 0.00 57.03 56.65 1nr7 h ASP 370 Cb 1.40 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 40.46 1nr7 h ASP 370 CO 0.66 0.74 0.73 0.25 -0.00 0.00 0.00 179.24 181.62 1nr7 h LEU 371 N 1.19 0.00 0.00 0.15 5.85 -1.91 -2.79 115.31 117.81 1nr7 h LEU 371 Ca 0.32 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1nr7 h LEU 371 Cb -0.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1nr7 h LEU 371 CO -0.07 0.00 -0.98 0.00 -0.34 0.00 0.00 178.44 177.05 1nr7 n TYR 372 N -3.08 0.00 -0.13 1.25 4.19 -0.68 -4.51 117.16 114.20 1nr7 n TYR 372 Ca 0.07 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.24 1nr7 n TYR 372 Cb 0.86 -0.07 0.03 0.00 0.49 0.00 0.00 39.34 40.65 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 -0.07 -0.26 -5.25 2.98 5.85 -0.29 -2.44 115.31 115.83 1nr7 h LEU 373 Ca -0.04 0.11 -0.76 0.00 0.84 0.00 0.00 57.88 58.02 1nr7 h LEU 373 Cb 0.92 0.21 -0.28 0.00 0.37 0.00 0.00 40.66 41.88 1nr7 h LEU 373 CO -0.03 -0.09 0.90 -0.46 -0.34 0.00 0.00 178.44 178.43 1nr7 n ASN 374 N -5.25 7.25 -0.68 1.25 2.04 -1.07 -3.37 115.26 115.43 1nr7 n ASN 374 Ca 0.03 -3.80 0.06 0.00 -0.44 0.00 0.00 54.58 50.44 1nr7 n ASN 374 Cb 0.23 -1.04 0.16 0.00 -2.53 0.00 0.00 39.78 36.60 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 -0.42 2.21 -0.07 -2.53 0.00 -0.92 -4.51 120.51 114.26 1nr7 n ALA 375 Ca 0.51 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.70 1nr7 n ALA 375 Cb 0.27 -0.46 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 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 2.19 0.51 0.74 0.00 0.00 -1.79 -1.43 103.07 103.28 1nr7 h GLY 376 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.89 1nr7 h GLY 376 CO 0.00 0.42 0.05 -1.33 0.00 0.00 0.00 176.54 175.69 1nr7 h GLY 377 N 0.17 0.28 0.73 4.60 0.00 -1.79 -1.62 103.07 105.43 1nr7 h GLY 377 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1nr7 h GLY 377 CO 0.04 -0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.44 1nr7 h VAL 378 N 0.15 0.84 -0.74 4.60 2.07 -1.84 -0.04 116.25 121.29 1nr7 h VAL 378 Ca 0.11 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.78 1nr7 h VAL 378 Cb 0.10 0.84 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 1nr7 h VAL 378 CO -0.14 0.00 0.23 0.74 0.02 0.00 0.00 177.57 178.42 1nr7 h THR 379 N -0.04 0.57 -0.18 2.57 2.02 -0.79 -0.05 112.91 117.01 1nr7 h THR 379 Ca 0.06 -0.12 -0.17 0.00 0.77 0.00 0.00 66.41 66.96 1nr7 h THR 379 Cb 0.13 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1nr7 h THR 379 CO -0.13 0.06 -0.58 0.58 0.37 0.00 0.00 175.52 175.82 1nr7 h VAL 380 N 0.34 1.32 0.00 3.16 2.07 -0.85 -2.83 116.25 119.45 1nr7 h VAL 380 Ca 0.42 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1nr7 h VAL 380 Cb 0.69 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1nr7 h VAL 380 CO -0.47 0.57 -0.03 0.77 0.02 0.00 0.00 177.57 178.44 1nr7 h SER 381 N 0.43 0.00 -0.26 0.57 4.64 0.80 0.15 113.55 119.88 1nr7 h SER 381 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1nr7 h SER 381 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1nr7 h SER 381 CO 0.11 0.03 -0.02 0.22 -0.87 0.00 0.00 176.83 176.30 1nr7 h TYR 382 N 0.00 0.52 -0.10 4.77 -0.00 -1.00 -1.92 116.97 119.25 1nr7 h TYR 382 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.73 58.64 1nr7 h TYR 382 Cb 0.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 36.65 1nr7 h TYR 382 CO 0.00 0.65 0.06 0.74 -0.00 0.00 0.00 178.16 179.60 1nr7 h PHE 383 N 0.24 0.10 -0.85 -3.82 0.05 -0.73 -1.22 116.94 110.71 1nr7 h PHE 383 Ca 0.07 0.00 0.11 0.00 3.82 0.00 0.00 57.97 61.98 1nr7 h PHE 383 Cb 0.45 -0.03 -0.08 0.00 2.00 0.00 0.00 35.95 38.29 1nr7 h PHE 383 CO 0.04 0.06 0.49 1.49 -0.18 0.00 0.00 178.31 180.21 1nr7 h GLU 384 N 0.12 0.75 0.47 1.51 4.81 -0.92 0.62 114.58 121.93 1nr7 h GLU 384 Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1nr7 h GLU 384 Cb -0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1nr7 h GLU 384 CO -0.02 0.50 -0.37 2.35 -0.73 0.00 0.00 179.01 180.75 1nr7 h TRP 385 N 0.78 -0.98 -0.54 0.92 7.01 -0.79 -1.53 115.95 120.82 1nr7 h TRP 385 Ca 0.43 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.53 1nr7 h TRP 385 Cb 0.45 0.37 -0.08 0.00 -2.10 0.00 0.00 29.16 27.80 1nr7 h TRP 385 CO -0.06 -0.53 0.08 -0.07 -2.79 0.00 0.00 178.44 175.07 1nr7 h LEU 386 N -0.82 -0.06 -0.75 0.65 3.38 0.05 -0.36 115.31 117.39 1nr7 h LEU 386 Ca -0.05 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.17 1nr7 h LEU 386 Cb 0.70 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 1nr7 h LEU 386 CO -0.00 -0.01 0.29 0.50 0.09 0.00 0.00 178.44 179.31 1nr7 h LYS 387 N 0.21 0.42 -0.20 1.13 3.64 0.58 0.46 116.57 122.81 1nr7 h LYS 387 Ca 0.28 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1nr7 h LYS 387 Cb 0.40 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1nr7 h LYS 387 CO -0.38 0.27 -0.25 -0.91 -2.27 0.00 0.00 179.45 175.91 1nr7 h ASN 388 N 0.43 0.36 1.49 4.20 2.35 -0.07 -1.61 115.58 122.73 1nr7 h ASN 388 Ca 0.41 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.96 1nr7 h ASN 388 Cb 0.64 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1nr7 h ASN 388 CO -0.41 0.62 -0.41 -0.07 -1.65 0.00 0.00 177.43 175.51 1nr7 h LEU 389 N 0.33 0.00 -0.01 1.61 3.38 0.00 -3.15 115.31 117.47 1nr7 h LEU 389 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1nr7 h LEU 389 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1nr7 h LEU 389 CO 0.04 0.41 -0.44 0.78 0.09 0.00 0.00 178.44 179.32 1nr7 h ASN 390 N 0.00 0.00 -1.23 -0.43 2.35 0.09 -3.47 115.58 112.88 1nr7 h ASN 390 Ca -0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.37 1nr7 h ASN 390 Cb 1.26 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.51 1nr7 h ASN 390 CO 0.05 0.44 -0.37 1.41 -1.65 0.00 0.00 177.43 177.32 1nr7 n HIS 391 N -3.21 -0.18 -3.75 1.19 8.25 -0.63 -4.97 115.22 111.91 1nr7 n HIS 391 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 1nr7 n HIS 391 Cb 0.71 -3.22 -0.10 0.00 1.12 0.00 0.00 29.99 28.50 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 -2.73 0.01 0.13 1.59 1.01 -1.24 -5.08 120.40 114.08 1nr7 s VAL 392 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 1nr7 s VAL 392 Cb 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.78 1nr7 s VAL 392 CO 0.00 -0.06 1.27 -0.94 0.00 0.00 0.00 175.10 175.38 1nr7 s SER 393 N -0.16 6.97 0.04 3.32 1.04 -1.26 -4.87 113.70 118.78 1nr7 s SER 393 Ca -0.03 2.22 -0.36 0.00 0.48 0.00 0.00 55.95 58.27 1nr7 s SER 393 Cb -0.03 -2.59 -0.15 0.00 0.10 0.00 0.00 66.02 63.35 1nr7 s SER 393 CO 0.01 -0.51 1.55 -1.22 0.98 0.00 0.00 173.24 174.05 1nr7 n TYR 394 N 3.38 1.97 0.00 5.02 4.02 -1.26 -1.72 117.16 128.57 1nr7 n TYR 394 Ca 0.08 0.40 0.00 0.00 -0.01 0.00 0.00 57.90 58.38 1nr7 n TYR 394 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 39.34 37.29 1nr7 n TYR 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nr7 n GLY 395 N 3.31 3.04 0.17 2.72 0.00 -1.26 -4.09 105.19 109.07 1nr7 n GLY 395 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1nr7 n GLY 395 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nr7 n ARG 396 N -0.54 -0.03 -1.89 1.61 0.00 -0.70 0.70 116.66 115.81 1nr7 n ARG 396 Ca 0.00 0.72 -0.25 0.00 -0.00 0.00 0.00 57.85 58.32 1nr7 n ARG 396 Cb 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 32.46 31.26 1nr7 n ARG 396 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1nr7 n LEU 397 N -4.31 5.30 0.00 6.15 4.32 -1.26 -4.68 117.00 122.53 1nr7 n LEU 397 Ca 0.17 -4.66 0.00 0.00 -0.02 0.00 0.00 56.01 51.50 1nr7 n LEU 397 Cb 0.56 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1nr7 n LEU 397 CO -0.01 2.00 0.00 0.35 -1.22 0.00 0.00 177.39 178.51 1nr7 n THR 398 N -0.75 0.00 -0.01 -5.08 -2.24 0.22 -4.88 114.28 101.54 1nr7 n THR 398 Ca 0.46 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 62.18 1nr7 n THR 398 Cb 0.92 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1nr7 n THR 398 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1nr7 h PHE 399 N 0.00 -0.66 -0.20 4.78 0.05 -1.57 0.44 116.94 119.78 1nr7 h PHE 399 Ca 0.00 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.84 1nr7 h PHE 399 Cb 0.00 0.30 -0.04 0.00 2.00 0.00 0.00 35.95 38.20 1nr7 h PHE 399 CO 0.00 -0.22 -0.30 -0.22 -0.18 0.00 0.00 178.31 177.39 1nr7 h LYS 400 N -0.22 -0.22 -0.83 1.51 1.63 -1.90 0.15 116.57 116.68 1nr7 h LYS 400 Ca 0.02 0.02 0.15 0.00 -0.85 0.00 0.00 60.65 59.98 1nr7 h LYS 400 Cb 0.27 0.05 -0.15 0.00 -0.60 0.00 0.00 32.23 31.80 1nr7 h LYS 400 CO -0.19 -0.15 -0.32 -0.92 -3.45 0.00 0.00 179.45 174.43 1nr7 h TYR 401 N -0.23 -0.85 0.14 1.91 3.20 -1.83 0.15 116.97 119.47 1nr7 h TYR 401 Ca 0.04 0.09 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1nr7 h TYR 401 Cb 0.33 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 1nr7 h TYR 401 CO -0.65 -0.39 -0.29 1.49 -1.64 0.00 0.00 178.16 176.68 1nr7 h GLU 402 N -0.05 -0.50 -0.68 1.82 4.81 0.78 -0.90 114.58 119.86 1nr7 h GLU 402 Ca 0.33 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.69 1nr7 h GLU 402 Cb 0.60 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 1nr7 h GLU 402 CO -0.87 -0.34 -0.44 -0.09 -0.73 0.00 0.00 179.01 176.54 1nr7 h ARG 403 N -0.52 -0.17 -0.06 1.92 1.12 0.20 0.23 114.38 117.10 1nr7 h ARG 403 Ca 0.02 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.94 1nr7 h ARG 403 Cb 0.54 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.48 1nr7 h ARG 403 CO -0.15 -0.11 -0.28 -0.44 -3.11 0.00 0.00 179.97 175.87 1nr7 h ASP 404 N -0.17 -0.86 -0.65 -3.80 3.45 -0.79 -1.45 116.42 112.15 1nr7 h ASP 404 Ca 0.20 0.12 0.13 0.00 0.43 0.00 0.00 57.03 57.92 1nr7 h ASP 404 Cb 0.55 0.36 -0.10 0.00 -0.56 0.00 0.00 39.33 39.58 1nr7 h ASP 404 CO -0.76 -0.34 0.10 0.28 -1.57 0.00 0.00 179.24 176.95 1nr7 h SER 405 N -0.40 -0.10 -0.20 6.45 0.02 0.50 -0.94 113.55 118.89 1nr7 h SER 405 Ca 0.08 0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.21 1nr7 h SER 405 Cb 0.51 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 1nr7 h SER 405 CO -0.28 -0.05 -0.09 0.78 -1.14 0.00 0.00 176.83 176.04 1nr7 h ASN 406 N 0.21 -0.31 -0.66 3.07 -0.26 0.35 -0.11 115.58 117.87 1nr7 h ASN 406 Ca 0.35 0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 56.15 1nr7 h ASN 406 Cb 0.57 0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.97 1nr7 h ASN 406 CO -0.49 -0.12 0.37 1.88 -1.06 0.00 0.00 177.43 178.01 1nr7 h TYR 407 N -0.07 0.92 -0.32 1.19 0.99 -0.50 -1.30 116.97 117.88 1nr7 h TYR 407 Ca 0.11 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.74 1nr7 h TYR 407 Cb 0.23 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 37.65 1nr7 h TYR 407 CO -0.25 0.65 -0.13 0.45 -0.00 0.00 0.00 178.16 178.88 1nr7 h HIS 408 N 0.95 0.61 0.83 4.88 3.86 -0.51 0.28 115.15 126.05 1nr7 h HIS 408 Ca 0.24 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1nr7 h HIS 408 Cb 0.03 -0.16 0.01 0.00 1.06 0.00 0.00 27.41 28.35 1nr7 h HIS 408 CO 0.01 0.67 -0.41 -0.07 0.86 0.00 0.00 177.93 178.99 1nr7 h LEU 409 N 0.52 -0.97 -0.45 2.43 -0.00 0.05 -0.97 115.31 115.91 1nr7 h LEU 409 Ca 0.09 0.04 0.07 0.00 -0.00 0.00 0.00 57.88 58.07 1nr7 h LEU 409 Cb 0.53 0.26 -0.06 0.00 -0.00 0.00 0.00 40.66 41.39 1nr7 h LEU 409 CO 0.03 -0.68 0.12 -0.07 -0.00 0.00 0.00 178.44 177.84 1nr7 h LEU 410 N -1.12 0.09 0.00 1.67 3.38 -1.08 0.12 115.31 118.37 1nr7 h LEU 410 Ca -0.11 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1nr7 h LEU 410 Cb 0.87 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1nr7 h LEU 410 CO 0.18 0.08 0.00 0.23 0.09 0.00 0.00 178.44 179.02 1nr7 n MET 411 N -5.06 0.07 -0.01 1.13 2.81 0.96 -0.83 117.12 116.19 1nr7 n MET 411 Ca 0.04 0.26 -0.02 0.00 -1.81 0.00 0.00 57.70 56.16 1nr7 n MET 411 Cb 0.19 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.08 1nr7 n MET 411 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nr7 n SER 412 N -1.41 0.55 0.02 7.83 7.64 -0.02 -2.68 113.62 125.55 1nr7 n SER 412 Ca 0.04 0.25 -0.19 0.00 1.01 0.00 0.00 58.87 59.98 1nr7 n SER 412 Cb 0.11 0.55 -0.11 0.00 -1.01 0.00 0.00 64.21 63.76 1nr7 n SER 412 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1nr7 h VAL 413 N 0.00 1.37 0.89 0.44 2.07 -0.50 -2.40 116.25 118.12 1nr7 h VAL 413 Ca -0.25 -2.16 -0.04 0.00 0.82 0.00 0.00 66.70 65.07 1nr7 h VAL 413 Cb 1.73 2.52 0.01 0.00 -1.52 0.00 0.00 31.29 34.02 1nr7 h VAL 413 CO 0.04 0.64 -0.43 -0.61 0.02 0.00 0.00 177.57 177.24 1nr7 h GLN 414 N 0.10 -1.15 -0.61 1.57 4.15 -1.11 -0.07 115.11 117.98 1nr7 h GLN 414 Ca -0.10 0.08 0.08 0.00 0.77 0.00 0.00 58.65 59.48 1nr7 h GLN 414 Cb 1.48 0.26 -0.07 0.00 0.21 0.00 0.00 27.48 29.37 1nr7 h GLN 414 CO 0.16 -0.77 0.26 0.93 -1.93 0.00 0.00 178.83 177.48 1nr7 h GLU 415 N -1.30 0.46 -0.73 1.69 5.08 -1.64 0.27 114.58 118.41 1nr7 h GLU 415 Ca -0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1nr7 h GLU 415 Cb 0.92 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1nr7 h GLU 415 CO 0.20 0.30 0.47 0.77 -1.00 0.00 0.00 179.01 179.75 1nr7 h SER 416 N 0.47 0.84 0.94 1.42 0.02 -1.33 -1.97 113.55 113.95 1nr7 h SER 416 Ca 0.30 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 61.04 1nr7 h SER 416 Cb 0.32 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1nr7 h SER 416 CO -0.26 0.62 -0.83 0.25 -1.14 0.00 0.00 176.83 175.46 1nr7 h LEU 417 N 0.99 0.00 0.00 5.07 5.85 -0.17 -3.10 115.31 123.95 1nr7 h LEU 417 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1nr7 h LEU 417 Cb -0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1nr7 h LEU 417 CO -0.06 0.83 0.00 -0.62 -0.34 0.00 0.00 178.44 178.26 1nr7 n GLU 418 N -3.46 0.41 -0.05 1.25 1.02 0.00 -2.05 120.64 117.77 1nr7 n GLU 418 Ca -0.00 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.30 1nr7 n GLU 418 Cb 0.82 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 31.09 1nr7 n GLU 418 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nr7 n ARG 419 N -1.26 1.95 -1.61 3.49 1.74 -0.93 -3.53 116.66 116.50 1nr7 n ARG 419 Ca 0.13 -1.39 -0.23 0.00 -0.77 0.00 0.00 57.85 55.58 1nr7 n ARG 419 Cb 0.20 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 30.25 1nr7 n ARG 419 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1nr7 n LYS 420 N 0.66 3.04 0.00 5.56 4.81 -0.87 -4.91 118.16 126.44 1nr7 n LYS 420 Ca 0.17 -3.76 0.00 0.00 -0.87 0.00 0.00 58.31 53.85 1nr7 n LYS 420 Cb 0.44 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1nr7 n LYS 420 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1nr7 n PHE 421 N -0.84 0.00 -1.62 5.64 -0.00 -1.23 -5.07 117.46 114.34 1nr7 n PHE 421 Ca 0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.77 1nr7 n PHE 421 Cb 0.89 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 40.28 1nr7 n PHE 421 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1nr7 s GLY 422 N 0.00 -0.97 -0.30 7.13 0.00 -1.26 -4.75 107.32 107.17 1nr7 s GLY 422 Ca 0.00 -1.29 -0.17 0.00 0.00 0.00 0.00 44.72 43.26 1nr7 s GLY 422 CO 0.00 4.23 1.12 1.25 0.00 0.00 0.00 173.10 179.70 1nr7 s LYS 423 N 8.49 0.19 -0.98 2.90 2.47 -1.26 -5.06 119.74 126.50 1nr7 s LYS 423 Ca 0.84 0.43 -0.02 0.00 -1.56 0.00 0.00 55.97 55.66 1nr7 s LYS 423 Cb -0.07 0.19 0.29 0.00 -1.46 0.00 0.00 37.83 36.78 1nr7 s LYS 423 CO 0.14 -0.06 1.24 -2.39 0.16 0.00 0.00 175.35 174.44 1nr7 n HIS 424 N 4.31 3.01 0.00 4.03 1.44 -1.26 -4.23 115.22 122.52 1nr7 n HIS 424 Ca -0.11 -3.17 0.00 0.00 -2.01 0.00 0.00 57.72 52.42 1nr7 n HIS 424 Cb 0.55 -1.15 0.00 0.00 0.12 0.00 0.00 29.99 29.51 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nr7 n GLY 425 N 1.44 0.13 0.00 -1.39 0.00 -1.26 -5.08 105.19 99.03 1nr7 n GLY 425 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.87 3.76 -0.02 0.00 -1.26 -4.66 105.19 100.14 1nr7 n GLY 426 Ca 0.00 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.73 2.50 -0.47 2.61 2.01 -1.26 -4.99 115.64 114.30 1nr7 s THR 427 Ca 0.00 0.39 0.09 0.00 0.31 0.00 0.00 61.69 62.48 1nr7 s THR 427 Cb 0.00 -3.21 0.35 0.00 0.01 0.00 0.00 72.50 69.65 1nr7 s THR 427 CO 0.00 0.01 0.84 -0.38 -0.69 0.00 0.00 174.62 174.40 1nr7 n ILE 428 N -0.56 1.45 1.61 1.82 2.08 -1.26 -4.89 119.36 119.61 1nr7 n ILE 428 Ca 0.08 -5.08 0.14 0.00 0.56 0.00 0.00 62.75 58.44 1nr7 n ILE 428 Cb 0.45 -0.82 0.79 0.00 -0.75 0.00 0.00 39.64 39.31 1nr7 n ILE 428 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1nr7 n PRO 429 N 0.02 0.72 0.00 0.38 -0.02 -1.26 -3.42 135.00 131.42 1nr7 n PRO 429 Ca 0.28 0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.82 1nr7 n PRO 429 Cb 0.53 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 32.80 1nr7 n PRO 429 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1nr7 n ILE 430 N -1.09 0.00 -3.61 4.25 -5.35 -1.26 -4.67 119.36 107.63 1nr7 n ILE 430 Ca 0.19 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.28 1nr7 n ILE 430 Cb 0.14 -0.32 -0.11 0.00 -1.74 0.00 0.00 39.64 37.60 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 -2.00 4.96 1.24 7.28 0.11 -1.22 -4.92 120.40 125.85 1nr7 s VAL 431 Ca 0.15 -0.22 -0.19 0.00 -2.93 0.00 0.00 61.98 58.79 1nr7 s VAL 431 Cb 0.07 -3.49 0.30 0.00 -1.53 0.00 0.00 36.38 31.73 1nr7 s VAL 431 CO 0.11 0.09 1.07 -2.84 -3.33 0.00 0.00 175.10 170.21 1nr7 s PRO 432 N 1.68 -1.53 0.95 1.54 0.02 -1.26 -5.03 135.00 131.38 1nr7 s PRO 432 Ca 0.06 0.02 -0.16 0.00 0.02 0.00 0.00 61.00 60.94 1nr7 s PRO 432 Cb -0.17 -1.55 0.22 0.00 0.02 0.00 0.00 34.50 33.02 1nr7 s PRO 432 CO 0.08 -3.93 1.29 0.25 -0.33 0.00 0.00 177.00 174.37 1nr7 n THR 433 N -4.93 0.00 -0.03 0.99 -2.24 -1.26 -4.83 114.28 101.97 1nr7 n THR 433 Ca 0.12 -0.95 -0.16 0.00 -2.27 0.00 0.00 64.05 60.79 1nr7 n THR 433 Cb 0.59 -1.52 -0.08 0.00 -2.10 0.00 0.00 70.33 67.22 1nr7 n THR 433 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nr7 h ALA 434 N -1.80 0.23 0.24 6.98 0.00 -1.99 -2.22 119.26 120.70 1nr7 h ALA 434 Ca -0.42 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 53.97 1nr7 h ALA 434 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1nr7 h ALA 434 CO 0.29 0.43 -0.12 0.93 0.00 0.00 0.00 179.25 180.79 1nr7 h GLU 435 N 0.20 -0.31 -0.50 0.00 3.07 -2.00 -2.06 114.58 112.99 1nr7 h GLU 435 Ca -0.03 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 58.95 1nr7 h GLU 435 Cb 1.16 0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 29.06 1nr7 h GLU 435 CO 0.11 -0.08 0.01 0.35 -1.40 0.00 0.00 179.01 178.00 1nr7 h PHE 436 N -0.50 -0.01 -0.77 4.33 -0.00 -1.93 -0.59 116.94 117.46 1nr7 h PHE 436 Ca -0.03 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 57.97 1nr7 h PHE 436 Cb 0.37 0.08 -0.04 0.00 -0.00 0.00 0.00 35.95 36.37 1nr7 h PHE 436 CO -0.01 -0.10 0.46 0.37 -0.00 0.00 0.00 178.31 179.02 1nr7 h GLN 437 N 0.13 1.05 -0.33 1.11 5.75 -1.28 0.53 115.11 122.07 1nr7 h GLN 437 Ca 0.26 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.61 1nr7 h GLN 437 Cb 0.38 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1nr7 h GLN 437 CO -0.41 0.74 0.01 -0.44 -2.65 0.00 0.00 178.83 176.07 1nr7 h ASP 438 N 1.07 0.56 0.10 -0.69 3.45 -0.57 -0.90 116.42 119.44 1nr7 h ASP 438 Ca 0.28 -0.30 0.02 0.00 0.43 0.00 0.00 57.03 57.45 1nr7 h ASP 438 Cb -0.03 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.56 1nr7 h ASP 438 CO -0.05 0.73 -0.20 -0.09 -1.57 0.00 0.00 179.24 178.06 1nr7 h ARG 439 N 0.38 -0.36 -0.12 3.56 1.12 -0.47 0.12 114.38 118.62 1nr7 h ARG 439 Ca 0.09 0.02 0.03 0.00 -1.11 0.00 0.00 59.98 59.02 1nr7 h ARG 439 Cb 0.44 0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.44 1nr7 h ARG 439 CO 0.02 -0.24 -0.09 0.82 -3.11 0.00 0.00 179.97 177.36 1nr7 h ILE 440 N -0.37 0.73 0.00 1.20 2.04 -0.84 -1.20 117.51 119.07 1nr7 h ILE 440 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1nr7 h ILE 440 Cb 0.39 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1nr7 h ILE 440 CO -0.11 0.00 0.00 -1.28 0.00 0.00 0.00 178.15 176.76 1nr7 h SER 441 N -0.11 0.00 0.00 1.72 0.87 -0.89 -3.05 113.55 112.09 1nr7 h SER 441 Ca 0.08 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1nr7 h SER 441 Cb 0.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1nr7 h SER 441 CO -0.18 0.00 -0.51 0.61 -0.53 0.00 0.00 176.83 176.22 1nr7 n GLY 442 N -0.00 4.89 3.75 5.77 0.00 0.40 -5.05 105.19 114.96 1nr7 n GLY 442 Ca 0.01 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 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 -3.04 3.74 0.08 4.61 0.00 -0.48 -4.95 121.76 121.72 1nr7 s ALA 443 Ca 0.37 1.58 -0.26 0.00 0.00 0.00 0.00 51.96 53.66 1nr7 s ALA 443 Cb 0.37 -3.65 0.08 0.00 0.00 0.00 0.00 23.12 19.91 1nr7 s ALA 443 CO -0.07 -1.00 0.67 -1.54 0.00 0.00 0.00 175.76 173.82 1nr7 s SER 444 N 0.47 -0.56 0.27 0.00 1.04 -1.26 -5.05 113.70 108.60 1nr7 s SER 444 Ca 0.63 0.18 -0.07 0.00 0.48 0.00 0.00 55.95 57.16 1nr7 s SER 444 Cb -0.48 0.55 0.44 0.00 0.10 0.00 0.00 66.02 66.63 1nr7 s SER 444 CO 0.49 -0.82 1.47 1.21 0.98 0.00 0.00 173.24 176.58 1nr7 n GLU 445 N -0.03 -0.08 -0.32 4.02 2.13 -1.26 -0.49 120.64 124.61 1nr7 n GLU 445 Ca -0.16 1.47 0.20 0.00 0.66 0.00 0.00 57.16 59.33 1nr7 n GLU 445 Cb 0.62 -2.20 0.41 0.00 0.27 0.00 0.00 31.44 30.54 1nr7 n GLU 445 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1nr7 h LYS 446 N 0.00 0.21 -0.12 5.31 2.10 -1.92 0.73 116.57 122.87 1nr7 h LYS 446 Ca 0.46 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 59.11 1nr7 h LYS 446 Cb 0.70 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.97 1nr7 h LYS 446 CO -0.97 0.14 0.04 -0.44 -2.00 0.00 0.00 179.45 176.22 1nr7 h ASP 447 N 0.21 0.05 -0.50 7.07 3.32 -1.14 0.33 116.42 125.76 1nr7 h ASP 447 Ca 0.67 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.75 1nr7 h ASP 447 Cb 1.51 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.03 1nr7 h ASP 447 CO -0.67 0.05 0.32 0.40 -1.72 0.00 0.00 179.24 177.62 1nr7 h ILE 448 N 0.11 1.10 0.31 0.35 1.08 -0.98 -0.51 117.51 118.96 1nr7 h ILE 448 Ca 0.05 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 1nr7 h ILE 448 Cb 0.03 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1nr7 h ILE 448 CO -0.05 0.12 -0.19 0.58 -0.69 0.00 0.00 178.15 177.92 1nr7 h VAL 449 N 0.65 0.00 -1.05 1.67 2.07 -0.71 -0.91 116.25 117.97 1nr7 h VAL 449 Ca 0.19 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.99 1nr7 h VAL 449 Cb -0.04 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.61 1nr7 h VAL 449 CO -0.06 0.00 0.65 0.45 0.02 0.00 0.00 177.57 178.63 1nr7 h HIS 450 N -0.46 0.81 0.56 1.57 3.86 -0.28 0.69 115.15 121.90 1nr7 h HIS 450 Ca -0.04 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1nr7 h HIS 450 Cb 0.37 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.62 1nr7 h HIS 450 CO 0.04 0.00 -0.27 0.66 0.86 0.00 0.00 177.93 179.22 1nr7 h SER 451 N 0.42 -0.63 -1.04 2.45 4.64 -0.92 -1.83 113.55 116.64 1nr7 h SER 451 Ca 0.65 -0.05 0.27 0.00 -0.47 0.00 0.00 61.79 62.19 1nr7 h SER 451 Cb 1.53 0.16 -0.10 0.00 -0.31 0.00 0.00 62.40 63.69 1nr7 h SER 451 CO -0.42 -0.29 0.66 1.23 -0.87 0.00 0.00 176.83 177.15 1nr7 h GLY 452 N -1.00 1.29 0.80 -0.77 0.00 0.48 0.21 103.07 104.09 1nr7 h GLY 452 Ca -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1nr7 h GLY 452 CO 0.13 -0.15 0.01 -2.00 0.00 0.00 0.00 176.54 174.53 1nr7 h LEU 453 N 0.41 0.25 -1.02 3.11 7.12 -0.78 -1.96 115.31 122.43 1nr7 h LEU 453 Ca 0.60 -0.28 0.01 0.00 0.13 0.00 0.00 57.88 58.35 1nr7 h LEU 453 Cb 1.49 -0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 41.50 1nr7 h LEU 453 CO -0.32 0.47 0.66 0.00 -0.13 0.00 0.00 178.44 179.12 1nr7 h ALA 454 N 0.79 1.30 -0.63 1.25 0.00 0.21 -0.55 119.26 121.63 1nr7 h ALA 454 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1nr7 h ALA 454 Cb 0.33 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1nr7 h ALA 454 CO 0.00 0.65 0.26 -0.92 0.00 0.00 0.00 179.25 179.24 1nr7 h TYR 455 N 1.34 0.94 -0.12 0.00 5.03 -0.97 -2.04 116.97 121.16 1nr7 h TYR 455 Ca 0.37 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.58 1nr7 h TYR 455 Cb -0.14 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 37.85 1nr7 h TYR 455 CO -0.00 0.74 -0.04 1.15 -1.32 0.00 0.00 178.16 178.69 1nr7 h THR 456 N 0.87 1.31 -0.46 1.81 2.02 -0.69 -1.22 112.91 116.54 1nr7 h THR 456 Ca 0.21 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.39 1nr7 h THR 456 Cb 0.19 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1nr7 h THR 456 CO -0.02 0.29 0.31 0.24 0.37 0.00 0.00 175.52 176.71 1nr7 h MET 457 N -0.10 0.50 0.03 6.66 2.86 -1.08 0.57 114.93 124.37 1nr7 h MET 457 Ca 0.03 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nr7 h MET 457 Cb 0.48 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1nr7 h MET 457 CO 0.01 0.33 -0.01 1.49 1.06 0.00 0.00 176.91 179.79 1nr7 h GLU 458 N 0.52 -0.04 -0.89 1.72 4.81 -1.21 -1.18 114.58 118.31 1nr7 h GLU 458 Ca 0.19 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1nr7 h GLU 458 Cb 0.10 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1nr7 h GLU 458 CO -0.05 0.63 0.50 -0.09 -0.73 0.00 0.00 179.01 179.27 1nr7 h ARG 459 N -0.76 1.23 -0.50 1.92 2.43 -1.05 -1.36 114.38 116.29 1nr7 h ARG 459 Ca -0.00 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 1nr7 h ARG 459 Cb 0.68 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1nr7 h ARG 459 CO 0.01 0.89 -0.04 0.77 -1.51 0.00 0.00 179.97 180.08 1nr7 h SER 460 N 1.24 0.84 0.16 -3.80 0.02 -0.95 -0.96 113.55 110.10 1nr7 h SER 460 Ca 0.31 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1nr7 h SER 460 Cb 0.01 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1nr7 h SER 460 CO -0.05 0.93 -0.08 0.00 -1.14 0.00 0.00 176.83 176.49 1nr7 h ALA 461 N 1.16 -0.21 -0.55 3.77 0.00 -0.34 -0.67 119.26 122.42 1nr7 h ALA 461 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1nr7 h ALA 461 Cb 0.53 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1nr7 h ALA 461 CO 0.03 -0.61 0.31 0.00 0.00 0.00 0.00 179.25 178.98 1nr7 h ARG 462 N -0.23 0.74 -0.36 0.00 2.47 -1.10 -0.83 114.38 115.07 1nr7 h ARG 462 Ca -0.02 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1nr7 h ARG 462 Cb 0.18 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 1nr7 h ARG 462 CO 0.04 0.54 0.17 1.96 0.56 0.00 0.00 179.97 183.23 1nr7 h GLN 463 N 0.75 0.52 0.30 0.04 4.20 -0.66 -0.42 115.11 119.84 1nr7 h GLN 463 Ca 0.20 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1nr7 h GLN 463 Cb -0.00 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1nr7 h GLN 463 CO -0.03 0.47 -0.22 0.82 -0.67 0.00 0.00 178.83 179.20 1nr7 h ILE 464 N 0.44 0.54 -0.07 2.54 2.04 -0.33 -1.36 117.51 121.32 1nr7 h ILE 464 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1nr7 h ILE 464 Cb 0.13 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1nr7 h ILE 464 CO -0.01 0.00 -0.53 0.24 0.00 0.00 0.00 178.15 177.84 1nr7 h MET 465 N -0.51 -0.60 -0.90 2.37 2.86 -1.03 0.16 114.93 117.28 1nr7 h MET 465 Ca -0.02 0.04 0.22 0.00 -2.06 0.00 0.00 59.70 57.88 1nr7 h MET 465 Cb 0.44 0.14 -0.12 0.00 0.06 0.00 0.00 31.60 32.11 1nr7 h MET 465 CO 0.01 -0.40 0.41 -0.09 1.06 0.00 0.00 176.91 177.90 1nr7 h ARG 466 N -0.62 0.41 0.25 1.72 2.43 -0.94 0.17 114.38 117.79 1nr7 h ARG 466 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1nr7 h ARG 466 Cb 0.70 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1nr7 h ARG 466 CO -0.40 0.27 -0.12 1.15 -1.51 0.00 0.00 179.97 179.37 1nr7 h THR 467 N 0.42 0.80 -0.65 0.20 2.02 -0.02 0.01 112.91 115.69 1nr7 h THR 467 Ca 0.56 -0.26 0.14 0.00 0.77 0.00 0.00 66.41 67.62 1nr7 h THR 467 Cb 1.06 0.95 -0.11 0.00 -1.74 0.00 0.00 68.15 68.32 1nr7 h THR 467 CO -0.52 0.06 0.06 0.00 0.37 0.00 0.00 175.52 175.49 1nr7 h ALA 468 N 0.26 0.72 0.00 6.16 0.00 0.20 0.17 119.26 126.77 1nr7 h ALA 468 Ca -0.03 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1nr7 h ALA 468 Cb 0.35 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nr7 h ALA 468 CO 0.06 -0.37 -0.41 1.98 0.00 0.00 0.00 179.25 180.51 1nr7 h MET 469 N 0.17 0.00 0.07 0.00 -1.53 -0.90 0.52 114.93 113.26 1nr7 h MET 469 Ca 0.35 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.61 1nr7 h MET 469 Cb 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.63 1nr7 h MET 469 CO -0.52 0.41 -0.04 -0.22 0.14 0.00 0.00 176.91 176.68 1nr7 h LYS 470 N 0.00 -0.10 -0.50 0.39 3.64 0.13 -3.07 116.57 117.06 1nr7 h LYS 470 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nr7 h LYS 470 Cb 0.83 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1nr7 h LYS 470 CO 0.05 0.34 0.00 0.66 -2.27 0.00 0.00 179.45 178.23 1nr7 n TYR 471 N -4.92 0.50 -2.61 1.91 4.01 -0.31 -4.90 117.16 110.85 1nr7 n TYR 471 Ca -0.08 -0.21 -0.19 0.00 -0.16 0.00 0.00 57.90 57.26 1nr7 n TYR 471 Cb 0.25 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.25 -5.23 -4.81 7.72 5.15 -0.29 -4.96 115.26 113.10 1nr7 n ASN 472 Ca 0.09 -0.04 -0.35 0.00 -0.60 0.00 0.00 54.58 53.69 1nr7 n ASN 472 Cb 0.37 -4.34 -0.06 0.00 -0.53 0.00 0.00 39.78 35.21 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 -6.08 4.17 0.00 1.20 1.43 0.17 -4.98 118.68 114.58 1nr7 s LEU 473 Ca 0.09 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 1nr7 s LEU 473 Cb -0.04 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1nr7 s LEU 473 CO 0.11 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1nr7 n GLY 474 N 0.06 1.36 1.98 -3.19 0.00 -1.26 -4.51 105.19 99.62 1nr7 n GLY 474 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 5.99 -2.53 0.99 4.32 -1.26 -4.51 117.00 119.99 1nr7 n LEU 475 Ca 0.00 -3.16 -0.28 0.00 -0.02 0.00 0.00 56.01 52.54 1nr7 n LEU 475 Cb 0.00 -0.77 -0.04 0.00 -1.62 0.00 0.00 43.42 40.99 1nr7 n LEU 475 CO 0.00 0.89 1.57 -0.67 -1.22 0.00 0.00 177.39 177.96 1nr7 n ASP 476 N -0.62 6.63 -0.24 -1.43 2.03 -1.26 -4.08 116.55 117.58 1nr7 n ASP 476 Ca 0.46 -3.29 0.31 0.00 0.52 0.00 0.00 54.79 52.79 1nr7 n ASP 476 Cb 1.42 -1.20 0.73 0.00 -0.72 0.00 0.00 41.12 41.35 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 3.75 0.01 0.38 -2.67 4.07 -1.79 -2.38 115.31 116.68 1nr7 h LEU 477 Ca 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.36 1nr7 h LEU 477 Cb 0.63 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1nr7 h LEU 477 CO 0.96 0.00 -0.22 -0.09 -1.08 0.00 0.00 178.44 178.01 1nr7 h ARG 478 N 0.01 -0.53 -0.97 1.13 2.43 -1.85 0.18 114.38 114.78 1nr7 h ARG 478 Ca 0.48 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.82 1nr7 h ARG 478 Cb 1.92 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 31.51 1nr7 h ARG 478 CO -0.01 -0.36 0.60 1.79 -1.51 0.00 0.00 179.97 180.48 1nr7 h THR 479 N -0.55 0.87 -0.97 0.20 1.35 -1.89 0.24 112.91 112.16 1nr7 h THR 479 Ca -0.05 -0.31 0.10 0.00 -0.55 0.00 0.00 66.41 65.60 1nr7 h THR 479 Cb 0.44 -0.12 -0.07 0.00 -1.73 0.00 0.00 68.15 66.66 1nr7 h THR 479 CO 0.06 0.17 0.62 0.00 -0.25 0.00 0.00 175.52 176.12 1nr7 h ALA 480 N 1.55 1.53 0.12 6.62 0.00 -1.21 0.36 119.26 128.22 1nr7 h ALA 480 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1nr7 h ALA 480 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nr7 h ALA 480 CO -0.29 0.27 -0.06 0.00 0.00 0.00 0.00 179.25 179.17 1nr7 h ALA 481 N 1.52 -0.16 -0.37 0.00 0.00 0.15 -1.20 119.26 119.21 1nr7 h ALA 481 Ca 0.46 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1nr7 h ALA 481 Cb 0.39 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1nr7 h ALA 481 CO -0.22 -0.35 -0.06 1.88 0.00 0.00 0.00 179.25 180.50 1nr7 h TYR 482 N -0.63 -0.14 -0.83 0.00 0.05 -0.40 0.37 116.97 115.38 1nr7 h TYR 482 Ca -0.02 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.87 1nr7 h TYR 482 Cb 0.49 0.12 -0.07 0.00 1.01 0.00 0.00 36.73 38.29 1nr7 h TYR 482 CO 0.07 -0.13 0.50 0.28 -1.05 0.00 0.00 178.16 177.83 1nr7 h VAL 483 N 0.03 0.98 -0.70 -2.88 2.07 -0.30 0.32 116.25 115.78 1nr7 h VAL 483 Ca 0.18 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1nr7 h VAL 483 Cb 0.27 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1nr7 h VAL 483 CO -0.36 0.16 0.37 -1.13 0.02 0.00 0.00 177.57 176.63 1nr7 h ASN 484 N 0.88 0.87 0.46 0.57 -1.24 0.51 -1.30 115.58 116.33 1nr7 h ASN 484 Ca 0.38 -0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.29 1nr7 h ASN 484 Cb 0.25 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1nr7 h ASN 484 CO -0.20 0.72 -0.22 0.00 -1.29 0.00 0.00 177.43 176.43 1nr7 h ALA 485 N 1.42 -0.62 -0.91 1.57 0.00 0.18 -3.01 119.26 117.90 1nr7 h ALA 485 Ca 0.25 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.25 1nr7 h ALA 485 Cb 0.05 0.24 -0.15 0.00 0.00 0.00 0.00 17.79 17.93 1nr7 h ALA 485 CO -0.04 -0.60 0.30 0.82 0.00 0.00 0.00 179.25 179.73 1nr7 h ILE 486 N -1.10 0.28 -0.05 0.00 1.08 -0.34 0.38 117.51 117.75 1nr7 h ILE 486 Ca -0.06 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1nr7 h ILE 486 Cb 0.53 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1nr7 h ILE 486 CO 0.10 0.04 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.14 1nr7 h GLU 487 N 0.21 -0.19 0.94 2.37 5.08 -1.26 0.25 114.58 121.99 1nr7 h GLU 487 Ca 0.60 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.93 1nr7 h GLU 487 Cb 1.26 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.56 1nr7 h GLU 487 CO -0.67 -0.13 -0.47 0.87 -1.00 0.00 0.00 179.01 177.62 1nr7 h LYS 488 N -0.20 -1.24 -0.77 2.33 1.57 -0.19 0.18 116.57 118.26 1nr7 h LYS 488 Ca 0.07 0.08 0.17 0.00 -1.87 0.00 0.00 60.65 59.10 1nr7 h LYS 488 Cb 0.29 0.28 -0.11 0.00 0.08 0.00 0.00 32.23 32.77 1nr7 h LYS 488 CO -0.17 -0.82 0.20 0.28 -0.57 0.00 0.00 179.45 178.37 1nr7 h VAL 489 N -1.28 0.49 0.28 0.50 2.07 -1.03 -1.33 116.25 115.96 1nr7 h VAL 489 Ca -0.13 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1nr7 h VAL 489 Cb 0.99 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1nr7 h VAL 489 CO 0.20 0.05 -0.20 0.15 0.02 0.00 0.00 177.57 177.79 1nr7 h PHE 490 N 0.28 -0.52 -0.92 1.57 3.57 -0.61 -2.62 116.94 117.70 1nr7 h PHE 490 Ca 0.44 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.16 1nr7 h PHE 490 Cb 0.77 0.19 -0.12 0.00 2.79 0.00 0.00 35.95 39.57 1nr7 h PHE 490 CO -0.25 -0.30 0.43 -0.22 -2.23 0.00 0.00 178.31 175.73 1nr7 h LYS 491 N -0.48 0.42 0.43 1.11 3.64 0.18 0.47 116.57 122.34 1nr7 h LYS 491 Ca -0.02 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1nr7 h LYS 491 Cb 0.41 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1nr7 h LYS 491 CO 0.01 0.28 -0.21 0.28 -2.27 0.00 0.00 179.45 177.54 1nr7 h VAL 492 N 0.43 0.00 -0.57 2.00 2.07 -1.14 -0.49 116.25 118.55 1nr7 h VAL 492 Ca 0.58 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 68.17 1nr7 h VAL 492 Cb 1.10 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1nr7 h VAL 492 CO -0.52 0.00 -0.45 1.88 0.02 0.00 0.00 177.57 178.50 1nr7 h TYR 493 N -0.59 -1.35 -0.17 1.57 0.05 -0.92 -2.36 116.97 113.20 1nr7 h TYR 493 Ca -0.06 0.08 0.05 0.00 0.05 0.00 0.00 58.73 58.86 1nr7 h TYR 493 Cb 0.44 0.67 -0.07 0.00 1.01 0.00 0.00 36.73 38.78 1nr7 h TYR 493 CO 0.13 -0.43 -0.31 -0.97 -1.05 0.00 0.00 178.16 175.53 1nr7 h ASN 494 N -0.24 -0.97 0.00 3.88 -0.00 -0.10 0.40 115.58 118.54 1nr7 h ASN 494 Ca 0.17 0.15 -0.10 0.00 -0.00 0.00 0.00 56.30 56.51 1nr7 h ASN 494 Cb 0.56 0.42 -0.04 0.00 -0.00 0.00 0.00 38.32 39.27 1nr7 h ASN 494 CO -0.68 -0.34 0.00 -0.62 -0.00 0.00 0.00 177.43 175.79 1nr7 n GLU 495 N -5.40 1.10 0.00 6.67 1.02 -0.20 -3.87 120.64 119.95 1nr7 n GLU 495 Ca -0.02 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 1nr7 n GLU 495 Cb 0.32 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 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 2.70 0.00 0.00 0.62 0.00 -0.88 -4.97 120.51 117.97 1nr7 n ALA 496 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1nr7 n ALA 496 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.05 1.50 0.00 0.00 0.13 -3.81 105.19 103.07 1nr7 n GLY 497 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.12 1.61 0.24 -1.26 -4.73 118.33 114.07 1nr7 n VAL 498 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1nr7 n VAL 498 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1nr7 n THR 499 N -2.13 1.30 -2.48 3.34 -1.04 -1.26 -4.27 114.28 107.74 1nr7 n THR 499 Ca 0.00 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.05 61.18 1nr7 n THR 499 Cb 0.00 -1.54 0.01 0.00 -1.82 0.00 0.00 70.33 66.98 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1nr7 n PHE 500 N -3.58 2.66 0.76 -1.42 0.99 -1.26 -5.24 117.46 110.37 1nr7 n PHE 500 Ca -0.43 -2.65 0.09 0.00 -0.00 0.00 0.00 57.45 54.46 1nr7 n PHE 500 Cb 0.88 -1.44 0.08 0.00 -1.00 0.00 0.00 39.48 38.00 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39