#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 3.54 0.98 0.11 0.02 -1.26 -5.04 135.00 133.35 1nr7 s PRO 7 Ca 0.00 1.26 -0.16 0.00 0.02 0.00 0.00 61.00 62.11 1nr7 s PRO 7 Cb 0.00 -2.06 0.25 0.00 0.02 0.00 0.00 34.50 32.71 1nr7 s PRO 7 CO 0.00 -0.64 0.74 0.09 -0.33 0.00 0.00 177.00 176.86 1nr7 n ASN 8 N -1.59 -2.57 0.12 2.53 3.02 -1.26 -4.88 115.26 110.64 1nr7 n ASN 8 Ca 0.09 -0.85 0.13 0.00 -0.03 0.00 0.00 54.58 53.92 1nr7 n ASN 8 Cb 0.53 -0.74 0.29 0.00 -0.61 0.00 0.00 39.78 39.25 1nr7 n ASN 8 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1nr7 h PHE 9 N -2.75 0.00 0.15 3.10 -5.15 -1.96 -3.22 116.94 107.11 1nr7 h PHE 9 Ca -0.30 0.00 -0.22 0.00 -0.20 0.00 0.00 57.97 57.25 1nr7 h PHE 9 Cb 0.95 0.00 0.03 0.00 0.22 0.00 0.00 35.95 37.14 1nr7 h PHE 9 CO 0.00 0.00 -0.97 0.35 -2.00 0.00 0.00 178.31 175.69 1nr7 h PHE 10 N 0.00 0.68 0.00 6.09 3.57 -1.92 -3.02 116.94 122.34 1nr7 h PHE 10 Ca 0.00 -0.48 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1nr7 h PHE 10 Cb 0.81 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1nr7 h PHE 10 CO 0.00 1.36 0.00 0.87 -2.23 0.00 0.00 178.31 178.31 1nr7 h LYS 11 N -0.18 0.00 0.00 1.11 1.79 -1.94 -2.34 116.57 115.00 1nr7 h LYS 11 Ca -0.16 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.23 1nr7 h LYS 11 Cb 1.75 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.38 1nr7 h LYS 11 CO 0.18 0.00 -0.54 0.52 -1.08 0.00 0.00 179.45 178.53 1nr7 h MET 12 N 0.00 0.00 -0.80 3.15 2.86 -1.61 -3.17 114.93 115.36 1nr7 h MET 12 Ca 0.00 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1nr7 h MET 12 Cb 0.46 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1nr7 h MET 12 CO 0.00 0.50 0.45 0.28 1.06 0.00 0.00 176.91 179.20 1nr7 h VAL 13 N -1.00 0.91 -0.84 -2.22 2.07 -1.58 0.90 116.25 114.49 1nr7 h VAL 13 Ca -0.11 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1nr7 h VAL 13 Cb 0.75 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1nr7 h VAL 13 CO -0.07 0.14 0.42 -0.08 0.02 0.00 0.00 177.57 178.00 1nr7 h GLU 14 N 0.76 1.20 -0.41 1.57 4.81 -1.59 -0.64 114.58 120.27 1nr7 h GLU 14 Ca 0.38 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1nr7 h GLU 14 Cb 0.34 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1nr7 h GLU 14 CO -0.24 0.91 -0.07 0.78 -0.73 0.00 0.00 179.01 179.66 1nr7 h GLY 15 N 1.20 0.84 0.34 1.92 0.00 -1.14 -1.83 103.07 104.40 1nr7 h GLY 15 Ca 0.29 -0.67 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1nr7 h GLY 15 CO -0.04 0.61 -0.24 0.74 0.00 0.00 0.00 176.54 177.61 1nr7 h PHE 16 N 0.60 -0.64 0.01 5.60 0.05 -0.29 -0.33 116.94 121.94 1nr7 h PHE 16 Ca 0.11 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.93 1nr7 h PHE 16 Cb 0.58 0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.82 1nr7 h PHE 16 CO 0.05 -0.32 -0.06 0.35 -0.18 0.00 0.00 178.31 178.14 1nr7 h PHE 17 N -0.33 -0.19 -1.07 -0.55 3.57 -0.96 -1.14 116.94 116.28 1nr7 h PHE 17 Ca 0.09 0.01 0.36 0.00 3.53 0.00 0.00 57.97 61.95 1nr7 h PHE 17 Cb 0.46 0.08 -0.15 0.00 2.79 0.00 0.00 35.95 39.13 1nr7 h PHE 17 CO -0.32 -0.07 0.63 -0.44 -2.23 0.00 0.00 178.31 175.88 1nr7 h ASP 18 N -0.09 0.43 0.00 0.41 3.32 -1.25 0.73 116.42 119.97 1nr7 h ASP 18 Ca -0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1nr7 h ASP 18 Cb 0.09 0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1nr7 h ASP 18 CO -0.04 -0.18 0.00 0.54 -1.72 0.00 0.00 179.24 177.85 1nr7 n ARG 19 N -4.98 0.00 -0.26 3.56 1.74 -0.14 -1.78 116.66 114.80 1nr7 n ARG 19 Ca 0.33 0.53 0.06 0.00 -0.77 0.00 0.00 57.85 58.01 1nr7 n ARG 19 Cb 1.12 -1.47 0.20 0.00 -1.02 0.00 0.00 32.46 31.29 1nr7 n ARG 19 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1nr7 h GLY 20 N 0.00 1.16 0.56 -0.13 0.00 0.15 -1.35 103.07 103.45 1nr7 h GLY 20 Ca 0.00 -0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.37 1nr7 h GLY 20 CO 0.00 -0.15 0.55 0.00 0.00 0.00 0.00 176.54 176.94 1nr7 h ALA 21 N 1.59 1.94 0.03 3.60 0.00 0.51 -0.06 119.26 126.87 1nr7 h ALA 21 Ca 0.43 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.13 1nr7 h ALA 21 Cb 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1nr7 h ALA 21 CO -0.46 -0.18 -1.05 1.03 0.00 0.00 0.00 179.25 178.59 1nr7 h SER 22 N 0.59 0.11 -0.34 0.00 0.87 -0.43 -2.56 113.55 111.78 1nr7 h SER 22 Ca 0.42 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1nr7 h SER 22 Cb 0.79 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1nr7 h SER 22 CO -0.18 1.09 0.12 0.40 -0.53 0.00 0.00 176.83 177.73 1nr7 h ILE 23 N 0.02 1.20 0.66 2.23 2.04 -0.68 -3.29 117.51 119.69 1nr7 h ILE 23 Ca -0.04 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1nr7 h ILE 23 Cb 1.81 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1nr7 h ILE 23 CO 0.15 0.22 -0.32 0.58 0.00 0.00 0.00 178.15 178.78 1nr7 h VAL 24 N 0.40 0.00 -0.05 1.67 2.07 -1.16 -3.37 116.25 115.81 1nr7 h VAL 24 Ca 0.11 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1nr7 h VAL 24 Cb 0.22 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1nr7 h VAL 24 CO -0.01 0.00 -0.03 1.21 0.02 0.00 0.00 177.57 178.77 1nr7 n GLU 25 N -5.32 -0.02 0.02 1.57 2.13 -0.96 -0.39 120.64 117.66 1nr7 n GLU 25 Ca -0.11 0.07 -0.01 0.00 0.66 0.00 0.00 57.16 57.77 1nr7 n GLU 25 Cb 0.35 -0.11 -0.01 0.00 0.27 0.00 0.00 31.44 31.95 1nr7 n GLU 25 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1nr7 h ASP 26 N 0.00 -0.09 0.03 4.31 3.32 -1.72 -2.79 116.42 119.48 1nr7 h ASP 26 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1nr7 h ASP 26 Cb 0.02 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1nr7 h ASP 26 CO -0.04 -0.04 0.00 0.11 -1.72 0.00 0.00 179.24 177.54 1nr7 h LYS 27 N -0.06 0.00 0.00 3.56 1.57 -1.33 -0.47 116.57 119.83 1nr7 h LYS 27 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nr7 h LYS 27 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1nr7 h LYS 27 CO -0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 178.77 1nr7 n LEU 28 N -2.98 0.00 0.02 2.94 7.94 0.47 -3.87 117.00 121.52 1nr7 n LEU 28 Ca -0.03 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.86 1nr7 n LEU 28 Cb 0.07 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.02 1nr7 n LEU 28 CO 0.19 0.00 -0.21 0.52 -1.11 0.00 0.00 177.39 176.78 1nr7 n VAL 29 N -0.88 0.94 0.22 1.96 0.31 -0.21 -4.62 118.33 116.04 1nr7 n VAL 29 Ca 0.17 0.27 0.06 0.00 -0.01 0.00 0.00 64.34 64.82 1nr7 n VAL 29 Cb 0.08 -1.62 0.52 0.00 -0.91 0.00 0.00 33.84 31.91 1nr7 n VAL 29 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1nr7 h GLU 30 N -0.09 0.04 0.00 5.55 4.11 -1.61 -0.99 114.58 121.59 1nr7 h GLU 30 Ca -0.02 -0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.34 1nr7 h GLU 30 Cb 0.37 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.47 1nr7 h GLU 30 CO -0.01 0.16 -0.63 -0.40 0.07 0.00 0.00 179.01 178.20 1nr7 n ASP 31 N -4.38 0.29 0.00 3.06 3.85 -1.25 -4.29 116.55 113.83 1nr7 n ASP 31 Ca -0.02 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 1nr7 n ASP 31 Cb 0.20 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1nr7 n ASP 31 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1nr7 n LEU 32 N 0.17 0.05 -0.05 -2.12 0.00 -1.25 -4.90 117.00 108.90 1nr7 n LEU 32 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 56.01 55.78 1nr7 n LEU 32 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.26 1nr7 n LEU 32 CO -0.02 0.01 0.03 -2.11 0.00 0.00 0.00 177.39 175.30 1nr7 n ARG 33 N -0.37 0.00 -0.78 1.96 -4.01 -1.08 -4.94 116.66 107.43 1nr7 n ARG 33 Ca 0.00 0.00 -0.15 0.00 -1.04 0.00 0.00 57.85 56.66 1nr7 n ARG 33 Cb 0.02 0.00 0.10 0.00 -3.04 0.00 0.00 32.46 29.54 1nr7 n ARG 33 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1nr7 n THR 34 N 0.00 2.43 -0.67 8.89 -1.04 -0.40 -3.94 114.28 119.56 1nr7 n THR 34 Ca 0.00 -1.28 0.07 0.00 -2.04 0.00 0.00 64.05 60.80 1nr7 n THR 34 Cb 0.12 -0.76 0.13 0.00 -1.82 0.00 0.00 70.33 68.01 1nr7 n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nr7 n ARG 35 N -0.44 2.28 0.02 -2.82 1.74 -1.26 -4.40 116.66 111.78 1nr7 n ARG 35 Ca 0.37 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 55.15 1nr7 n ARG 35 Cb 1.14 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1nr7 n GLU 36 N -0.74 0.00 -1.20 5.56 0.28 -1.26 -5.14 120.64 118.14 1nr7 n GLU 36 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 1nr7 n GLU 36 Cb 0.57 -0.16 0.00 0.00 1.43 0.00 0.00 31.44 33.28 1nr7 n GLU 36 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1nr7 n SER 37 N -2.80 -2.72 -3.00 -1.84 7.64 -1.25 -4.94 113.62 104.70 1nr7 n SER 37 Ca 0.00 0.53 -0.05 0.00 1.01 0.00 0.00 58.87 60.36 1nr7 n SER 37 Cb 0.13 -2.66 -0.01 0.00 -1.01 0.00 0.00 64.21 60.66 1nr7 n SER 37 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1nr7 s GLU 38 N -4.02 0.94 0.00 1.43 2.02 -1.26 -4.86 118.70 112.96 1nr7 s GLU 38 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1nr7 s GLU 38 Cb 0.00 -0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.09 1nr7 s GLU 38 CO 0.00 -1.27 0.00 0.39 0.02 0.00 0.00 175.26 174.40 1nr7 n GLU 39 N 3.55 0.00 -0.59 1.61 -0.58 -1.26 -3.68 120.64 119.69 1nr7 n GLU 39 Ca 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1nr7 n GLU 39 Cb 0.55 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.88 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 0.00 -0.57 3.49 -0.06 -1.26 -4.85 117.38 112.12 1nr7 n GLN 40 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 54.95 1nr7 n GLN 40 Cb 0.00 -2.01 0.01 0.00 -4.06 0.00 0.00 30.24 24.19 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 -2.00 1.25 0.06 3.69 5.02 -1.24 -3.03 118.16 121.90 1nr7 n LYS 41 Ca 0.00 -0.49 0.01 0.00 -2.02 0.00 0.00 58.31 55.80 1nr7 n LYS 41 Cb 0.00 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1nr7 h ARG 42 N 1.03 0.00 -1.00 1.97 0.11 -1.89 -3.18 114.38 111.42 1nr7 h ARG 42 Ca 0.09 0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.33 1nr7 h ARG 42 Cb 1.01 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.00 1nr7 h ARG 42 CO 0.23 0.34 0.62 -0.91 0.10 0.00 0.00 179.97 180.35 1nr7 h ASN 43 N 0.00 0.85 0.00 0.08 4.21 -1.96 0.85 115.58 119.61 1nr7 h ASN 43 Ca -0.12 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1nr7 h ASN 43 Cb 1.52 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.63 1nr7 h ASN 43 CO 0.05 0.39 0.00 -1.14 -1.29 0.00 0.00 177.43 175.44 1nr7 n ARG 44 N -4.67 0.57 -0.56 0.81 0.63 -1.20 -1.62 116.66 110.62 1nr7 n ARG 44 Ca 0.21 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.23 1nr7 n ARG 44 Cb 0.46 -1.13 0.34 0.00 0.45 0.00 0.00 32.46 32.58 1nr7 n ARG 44 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1nr7 n VAL 45 N -0.63 1.71 1.72 5.15 3.14 0.29 -3.80 118.33 125.92 1nr7 n VAL 45 Ca 0.04 -1.19 0.15 0.00 -2.96 0.00 0.00 64.34 60.38 1nr7 n VAL 45 Cb 0.02 0.18 0.73 0.00 -1.06 0.00 0.00 33.84 33.71 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 1.12 1.24 0.27 1.45 1.85 -0.64 -3.21 116.66 118.73 1nr7 n ARG 46 Ca 0.25 -0.43 0.12 0.00 -1.00 0.00 0.00 57.85 56.79 1nr7 n ARG 46 Cb 0.84 -1.49 0.74 0.00 -1.05 0.00 0.00 32.46 31.49 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1nr7 h GLY 47 N 4.94 0.00 0.60 2.89 0.00 -1.82 -1.03 103.07 108.65 1nr7 h GLY 47 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1nr7 h GLY 47 CO 0.00 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.31 1nr7 h ILE 48 N 0.00 0.81 -0.78 2.60 1.08 -1.87 -0.96 117.51 118.39 1nr7 h ILE 48 Ca -0.00 -0.02 0.11 0.00 -0.39 0.00 0.00 64.86 64.56 1nr7 h ILE 48 Cb 0.23 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 34.67 1nr7 h ILE 48 CO 0.01 0.01 0.51 0.25 -0.69 0.00 0.00 178.15 178.25 1nr7 h LEU 49 N 0.06 0.60 -0.68 1.44 5.85 -1.44 0.35 115.31 121.50 1nr7 h LEU 49 Ca 0.12 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 1nr7 h LEU 49 Cb 0.15 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1nr7 h LEU 49 CO -0.20 0.35 -0.19 0.03 -0.34 0.00 0.00 178.44 178.08 1nr7 h ARG 50 N 0.66 0.82 -0.15 1.25 3.08 -1.03 -2.73 114.38 116.28 1nr7 h ARG 50 Ca 0.37 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 1nr7 h ARG 50 Cb 0.53 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1nr7 h ARG 50 CO -0.14 0.95 -0.51 0.82 -1.07 0.00 0.00 179.97 180.02 1nr7 h ILE 51 N 0.72 1.33 0.17 2.04 2.04 0.05 -3.26 117.51 120.60 1nr7 h ILE 51 Ca 0.10 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 1nr7 h ILE 51 Cb 0.71 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1nr7 h ILE 51 CO 0.05 0.53 -0.08 0.40 0.00 0.00 0.00 178.15 179.06 1nr7 h ILE 52 N 0.33 0.91 -0.88 -0.67 2.04 -0.98 -3.33 117.51 114.93 1nr7 h ILE 52 Ca 0.01 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 65.59 1nr7 h ILE 52 Cb 1.01 1.13 -0.11 0.00 -0.74 0.00 0.00 36.82 38.11 1nr7 h ILE 52 CO 0.09 0.09 -0.52 1.17 0.00 0.00 0.00 178.15 178.97 1nr7 n LYS 53 N -5.11 -0.39 -3.07 2.37 4.81 -1.05 -4.61 118.16 111.11 1nr7 n LYS 53 Ca -0.09 1.37 -0.36 0.00 -0.87 0.00 0.00 58.31 58.36 1nr7 n LYS 53 Cb 0.18 -2.02 -0.06 0.00 0.02 0.00 0.00 35.03 33.15 1nr7 n LYS 53 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1nr7 s PRO 54 N -5.35 4.28 0.27 1.64 0.04 -1.25 -5.01 135.00 129.62 1nr7 s PRO 54 Ca -0.11 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 1nr7 s PRO 54 Cb 0.10 -2.87 -0.12 0.00 0.04 0.00 0.00 34.50 31.66 1nr7 s PRO 54 CO 0.55 0.38 1.63 0.00 0.04 0.00 0.00 177.00 179.60 1nr7 h ASN 56 N 5.30 0.39 -4.73 0.00 2.35 -0.51 -3.46 115.58 114.93 1nr7 h ASN 56 Ca -0.46 -0.40 -0.28 0.00 -0.55 0.00 0.00 56.30 54.61 1nr7 h ASN 56 Cb 1.22 -0.11 -0.21 0.00 0.05 0.00 0.00 38.32 39.26 1nr7 h ASN 56 CO 0.83 0.70 -0.74 -1.00 -1.65 0.00 0.00 177.43 175.58 1nr7 s HIS 57 N -4.63 0.68 -0.12 1.19 3.76 -1.10 -5.05 115.29 110.01 1nr7 s HIS 57 Ca -0.14 -0.48 -0.05 0.00 -0.15 0.00 0.00 55.06 54.24 1nr7 s HIS 57 Cb 0.06 -0.41 0.06 0.00 1.11 0.00 0.00 32.58 33.40 1nr7 s HIS 57 CO 0.75 -0.08 0.25 0.54 -0.85 0.00 0.00 174.74 175.35 1nr7 s VAL 58 N -1.33 -0.24 -0.19 -0.90 0.11 -1.26 -0.38 120.40 116.21 1nr7 s VAL 58 Ca -0.09 0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 59.15 1nr7 s VAL 58 Cb -0.10 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.33 1nr7 s VAL 58 CO 0.00 0.09 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.60 1nr7 s LEU 59 N 1.89 2.97 -0.10 2.54 2.96 0.05 -4.99 118.68 124.02 1nr7 s LEU 59 Ca -0.03 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1nr7 s LEU 59 Cb -0.11 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1nr7 s LEU 59 CO -0.08 0.05 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.04 1nr7 s SER 60 N 1.07 5.05 -0.13 3.68 1.04 -1.26 -1.63 113.70 121.51 1nr7 s SER 60 Ca 0.01 0.06 -0.13 0.00 0.48 0.00 0.00 55.95 56.37 1nr7 s SER 60 Cb -0.15 -1.47 0.04 0.00 0.10 0.00 0.00 66.02 64.54 1nr7 s SER 60 CO -0.00 0.34 0.36 -1.48 0.98 0.00 0.00 173.24 173.44 1nr7 s LEU 61 N -0.63 0.61 -0.12 2.42 0.05 -0.10 -5.00 118.68 115.91 1nr7 s LEU 61 Ca 0.10 0.71 -0.03 0.00 0.05 0.00 0.00 54.13 54.96 1nr7 s LEU 61 Cb -0.12 1.25 -0.03 0.00 -2.05 0.00 0.00 46.19 45.25 1nr7 s LEU 61 CO 0.02 -0.14 -0.02 -0.94 -0.55 0.00 0.00 176.35 174.73 1nr7 s SER 62 N 0.14 5.02 -0.14 1.48 1.04 -1.26 -0.69 113.70 119.29 1nr7 s SER 62 Ca -0.00 0.00 -0.10 0.00 0.48 0.00 0.00 55.95 56.33 1nr7 s SER 62 Cb -0.03 -1.61 0.04 0.00 0.10 0.00 0.00 66.02 64.52 1nr7 s SER 62 CO 0.01 0.27 0.36 0.72 0.98 0.00 0.00 173.24 175.57 1nr7 s PHE 63 N -0.22 -0.45 0.48 5.02 -0.12 0.39 -4.93 117.98 118.14 1nr7 s PHE 63 Ca 0.05 1.03 -0.06 0.00 -0.05 0.00 0.00 56.93 57.90 1nr7 s PHE 63 Cb -0.13 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.39 1nr7 s PHE 63 CO 0.02 -0.24 0.79 -1.25 -0.05 0.00 0.00 175.22 174.49 1nr7 s PRO 64 N 0.74 3.57 -0.03 1.99 0.04 -1.26 -0.05 135.00 139.99 1nr7 s PRO 64 Ca -0.04 0.25 -0.11 0.00 0.04 0.00 0.00 61.00 61.14 1nr7 s PRO 64 Cb -0.06 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.13 1nr7 s PRO 64 CO -0.05 -0.20 0.24 0.96 0.04 0.00 0.00 177.00 177.98 1nr7 s ILE 65 N -2.72 0.05 -0.62 0.56 -4.36 -0.67 -4.92 121.20 108.52 1nr7 s ILE 65 Ca 0.48 -0.42 -0.16 0.00 -0.26 0.00 0.00 60.65 60.28 1nr7 s ILE 65 Cb -0.10 -0.49 0.14 0.00 1.25 0.00 0.00 42.46 43.26 1nr7 s ILE 65 CO 0.44 -0.23 0.62 -0.60 0.24 0.00 0.00 174.94 175.41 1nr7 s ARG 66 N -0.96 3.15 0.99 0.37 3.52 -1.26 -2.26 118.95 122.50 1nr7 s ARG 66 Ca -0.10 -1.79 -0.17 0.00 -0.13 0.00 0.00 55.73 53.54 1nr7 s ARG 66 Cb -0.05 -4.34 -0.12 0.00 -1.56 0.00 0.00 34.95 28.88 1nr7 s ARG 66 CO 0.02 -1.38 -0.61 0.54 -0.81 0.00 0.00 175.30 173.06 1nr7 n ARG 67 N 5.25 -0.06 -0.16 5.12 5.12 -0.50 -4.74 116.66 126.68 1nr7 n ARG 67 Ca -0.06 -0.01 -0.04 0.00 -1.93 0.00 0.00 57.85 55.81 1nr7 n ARG 67 Cb 0.42 -1.15 0.05 0.00 -1.16 0.00 0.00 32.46 30.62 1nr7 n ARG 67 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1nr7 h ASP 68 N -1.11 0.35 0.00 0.55 5.19 -1.96 -1.36 116.42 118.08 1nr7 h ASP 68 Ca -0.44 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1nr7 h ASP 68 Cb 1.30 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1nr7 h ASP 68 CO 0.25 0.24 0.07 -2.24 -3.12 0.00 0.00 179.24 174.44 1nr7 h ASP 69 N 0.48 0.00 0.00 6.45 3.04 -2.04 -3.45 116.42 120.91 1nr7 h ASP 69 Ca 0.22 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.01 1nr7 h ASP 69 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 1nr7 h ASP 69 CO -0.16 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.65 1nr7 n GLY 70 N -1.19 2.44 3.76 7.15 0.00 -0.51 -5.09 105.19 111.75 1nr7 n GLY 70 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.68 4.69 -0.16 1.61 1.04 -1.26 -4.73 113.70 113.20 1nr7 s SER 71 Ca 0.00 1.99 -0.03 0.00 0.48 0.00 0.00 55.95 58.39 1nr7 s SER 71 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1nr7 s SER 71 CO 0.00 -1.91 -0.05 0.26 0.98 0.00 0.00 173.24 172.52 1nr7 s TRP 72 N -2.50 2.98 -0.00 5.02 0.51 -1.26 -1.41 118.94 122.28 1nr7 s TRP 72 Ca 0.66 -0.47 0.04 0.00 -2.12 0.00 0.00 56.10 54.21 1nr7 s TRP 72 Cb -0.20 -1.97 -0.01 0.00 -0.81 0.00 0.00 33.47 30.47 1nr7 s TRP 72 CO 0.47 -0.16 -0.12 -2.00 -0.51 0.00 0.00 176.95 174.63 1nr7 s GLU 73 N 0.59 0.97 -0.00 4.98 2.12 -0.96 -5.00 118.70 121.39 1nr7 s GLU 73 Ca -0.04 -0.50 -0.18 0.00 0.36 0.00 0.00 54.97 54.62 1nr7 s GLU 73 Cb -0.15 -0.94 -0.06 0.00 0.26 0.00 0.00 34.13 33.25 1nr7 s GLU 73 CO 0.03 0.25 0.51 0.14 -0.54 0.00 0.00 175.26 175.65 1nr7 s VAL 74 N -0.40 4.95 -0.13 3.70 -7.23 -1.26 -1.66 120.40 118.38 1nr7 s VAL 74 Ca 0.04 1.05 0.01 0.00 -1.81 0.00 0.00 61.98 61.27 1nr7 s VAL 74 Cb -0.05 -3.83 -0.01 0.00 0.56 0.00 0.00 36.38 33.05 1nr7 s VAL 74 CO -0.00 0.49 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.49 1nr7 s ILE 75 N -0.55 2.77 -0.15 -0.62 1.09 0.93 -4.91 121.20 119.76 1nr7 s ILE 75 Ca 0.27 -0.76 0.00 0.00 -1.10 0.00 0.00 60.65 59.06 1nr7 s ILE 75 Cb -0.17 -2.14 -0.00 0.00 -1.06 0.00 0.00 42.46 39.08 1nr7 s ILE 75 CO 0.15 0.53 -0.15 -1.83 -0.10 0.00 0.00 174.94 173.55 1nr7 s GLU 76 N 0.40 3.24 0.13 2.79 -1.05 -1.26 -0.46 118.70 122.49 1nr7 s GLU 76 Ca -0.12 -0.74 0.02 0.00 -0.15 0.00 0.00 54.97 53.98 1nr7 s GLU 76 Cb -0.16 -2.64 -0.01 0.00 -0.44 0.00 0.00 34.13 30.88 1nr7 s GLU 76 CO 0.06 0.03 0.08 0.41 0.95 0.00 0.00 175.26 176.79 1nr7 n GLY 77 N 4.03 3.69 3.48 -3.83 0.00 0.13 -1.88 105.19 110.80 1nr7 n GLY 77 Ca -0.19 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 1nr7 n GLY 77 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nr7 s TYR 78 N -2.35 1.11 -0.30 1.61 1.51 0.22 -0.92 117.35 118.23 1nr7 s TYR 78 Ca 0.12 -1.32 -0.13 0.00 -1.01 0.00 0.00 57.07 54.73 1nr7 s TYR 78 Cb 0.01 -0.11 0.16 0.00 -0.11 0.00 0.00 41.96 41.91 1nr7 s TYR 78 CO 0.08 -1.13 0.92 0.50 -1.11 0.00 0.00 175.55 174.81 1nr7 s ARG 79 N -3.04 0.34 -0.06 -0.62 6.06 -0.64 -1.61 118.95 119.38 1nr7 s ARG 79 Ca 0.31 0.82 0.04 0.00 -2.50 0.00 0.00 55.73 54.40 1nr7 s ARG 79 Cb -0.00 0.49 -0.02 0.00 0.06 0.00 0.00 34.95 35.47 1nr7 s ARG 79 CO 0.21 -0.17 -0.18 0.00 -2.50 0.00 0.00 175.30 172.67 1nr7 s ALA 80 N 2.61 2.49 -0.38 6.12 0.00 0.01 -0.77 121.76 131.85 1nr7 s ALA 80 Ca -0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1nr7 s ALA 80 Cb -0.08 -0.91 0.10 0.00 0.00 0.00 0.00 23.12 22.24 1nr7 s ALA 80 CO -0.17 0.46 0.14 -0.65 0.00 0.00 0.00 175.76 175.54 1nr7 s GLN 81 N -0.39 1.85 0.00 0.00 -0.21 0.49 -1.44 119.66 119.97 1nr7 s GLN 81 Ca 0.04 -1.81 0.00 0.00 0.02 0.00 0.00 55.36 53.61 1nr7 s GLN 81 Cb -0.12 -3.43 0.00 0.00 1.00 0.00 0.00 33.01 30.46 1nr7 s GLN 81 CO 0.02 -1.00 0.39 1.58 -2.12 0.00 0.00 175.29 174.17 1nr7 n HIS 82 N 4.48 0.00 -4.32 0.91 -0.00 0.25 -2.72 115.22 113.82 1nr7 n HIS 82 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.47 1nr7 n HIS 82 Cb 0.42 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.32 1nr7 n HIS 82 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1nr7 s SER 83 N -2.41 4.22 -0.06 0.26 0.15 -1.24 -0.28 113.70 114.34 1nr7 s SER 83 Ca 0.00 -0.95 0.09 0.00 0.70 0.00 0.00 55.95 55.79 1nr7 s SER 83 Cb 0.00 -0.56 0.14 0.00 -1.71 0.00 0.00 66.02 63.89 1nr7 s SER 83 CO 0.00 -0.21 1.05 1.41 1.20 0.00 0.00 173.24 176.69 1nr7 n HIS 84 N -0.95 0.00 0.29 3.44 -0.00 -1.26 -4.13 115.22 112.61 1nr7 n HIS 84 Ca -0.04 -0.50 0.16 0.00 -0.00 0.00 0.00 57.72 57.34 1nr7 n HIS 84 Cb 0.62 -0.10 0.91 0.00 -0.00 0.00 0.00 29.99 31.42 1nr7 n HIS 84 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1nr7 h GLN 85 N 0.00 0.00 -4.47 -0.41 -0.00 -1.96 -3.28 115.11 105.00 1nr7 h GLN 85 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 58.02 1nr7 h GLN 85 Cb 1.16 0.00 -0.38 0.00 -0.00 0.00 0.00 27.48 28.26 1nr7 h GLN 85 CO 0.00 0.04 -0.78 0.50 -0.00 0.00 0.00 178.83 178.58 1nr7 s ARG 86 N -4.38 1.72 0.00 0.06 6.06 -1.26 -4.96 118.95 116.19 1nr7 s ARG 86 Ca -0.04 -1.15 -0.00 0.00 -2.50 0.00 0.00 55.73 52.03 1nr7 s ARG 86 Cb 0.14 -2.69 -0.00 0.00 0.06 0.00 0.00 34.95 32.46 1nr7 s ARG 86 CO 0.53 -0.64 0.59 0.25 -2.50 0.00 0.00 175.30 173.54 1nr7 n THR 87 N 4.59 -0.01 -2.31 4.11 -2.24 -1.24 -2.93 114.28 114.25 1nr7 n THR 87 Ca -0.11 0.89 -0.43 0.00 -2.27 0.00 0.00 64.05 62.13 1nr7 n THR 87 Cb 0.43 -1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 67.45 1nr7 n THR 87 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1nr7 s PRO 88 N -3.04 3.77 0.57 -0.78 0.02 -1.24 -4.71 135.00 129.60 1nr7 s PRO 88 Ca -0.00 1.28 -0.18 0.00 0.02 0.00 0.00 61.00 62.12 1nr7 s PRO 88 Cb 0.00 -3.97 -0.04 0.00 0.02 0.00 0.00 34.50 30.51 1nr7 s PRO 88 CO 0.01 -1.31 1.12 0.00 -0.33 0.00 0.00 177.00 176.49 1nr7 s LYS 90 N -3.52 0.17 -0.08 0.00 2.47 0.33 -0.28 119.74 118.83 1nr7 s LYS 90 Ca 0.71 0.11 -0.32 0.00 -1.56 0.00 0.00 55.97 54.91 1nr7 s LYS 90 Cb -0.22 -0.38 0.12 0.00 -1.46 0.00 0.00 37.83 35.88 1nr7 s LYS 90 CO 0.31 -0.14 1.15 0.20 0.16 0.00 0.00 175.35 177.03 1nr7 s GLY 91 N 0.99 -0.35 0.37 5.54 0.00 -1.20 -1.76 107.32 110.91 1nr7 s GLY 91 Ca -0.09 1.12 0.04 0.00 0.00 0.00 0.00 44.72 45.78 1nr7 s GLY 91 CO -0.02 0.34 0.54 -0.32 0.00 0.00 0.00 173.10 173.64 1nr7 s GLY 92 N -2.52 1.54 -0.17 0.20 0.00 -1.25 0.16 107.32 105.28 1nr7 s GLY 92 Ca 0.10 -1.26 -0.05 0.00 0.00 0.00 0.00 44.72 43.51 1nr7 s GLY 92 CO -0.04 -1.15 -0.01 -0.42 0.00 0.00 0.00 173.10 171.47 1nr7 s ILE 93 N -2.31 4.09 -0.09 0.90 1.01 0.21 -0.17 121.20 124.84 1nr7 s ILE 93 Ca 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.80 1nr7 s ILE 93 Cb -0.10 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1nr7 s ILE 93 CO 0.34 0.48 -0.01 -0.60 0.00 0.00 0.00 174.94 175.15 1nr7 s ARG 94 N 0.45 2.99 -0.56 2.79 6.06 -1.07 -3.72 118.95 125.89 1nr7 s ARG 94 Ca -0.02 -0.43 0.04 0.00 -2.50 0.00 0.00 55.73 52.83 1nr7 s ARG 94 Cb -0.14 -2.78 0.14 0.00 0.06 0.00 0.00 34.95 32.23 1nr7 s ARG 94 CO 0.02 0.68 0.31 0.71 -2.50 0.00 0.00 175.30 174.52 1nr7 s TYR 95 N -0.82 3.27 -0.24 5.12 4.12 -1.26 0.19 117.35 127.72 1nr7 s TYR 95 Ca 0.12 -3.21 -0.17 0.00 0.02 0.00 0.00 57.07 53.83 1nr7 s TYR 95 Cb -0.11 -2.80 0.07 0.00 -1.52 0.00 0.00 41.96 37.59 1nr7 s TYR 95 CO 0.02 -0.70 0.62 0.45 0.02 0.00 0.00 175.55 175.96 1nr7 s SER 96 N -0.53 -0.76 -1.25 2.29 0.15 -0.74 -4.53 113.70 108.33 1nr7 s SER 96 Ca 0.19 1.31 -0.08 0.00 0.70 0.00 0.00 55.95 58.07 1nr7 s SER 96 Cb -0.21 1.25 -0.10 0.00 -1.71 0.00 0.00 66.02 65.24 1nr7 s SER 96 CO -0.04 -0.22 2.80 0.41 1.20 0.00 0.00 173.24 177.39 1nr7 n THR 97 N 3.66 3.66 -1.53 6.45 -1.04 -1.23 -1.75 114.28 122.51 1nr7 n THR 97 Ca -0.18 -2.15 0.00 0.00 -2.04 0.00 0.00 64.05 59.68 1nr7 n THR 97 Cb 0.57 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.66 1nr7 n THR 97 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1nr7 n ASP 98 N 3.60 0.00 -4.81 8.00 5.68 -1.26 -5.01 116.55 122.75 1nr7 n ASP 98 Ca 0.66 -0.66 -0.34 0.00 -0.50 0.00 0.00 54.79 53.94 1nr7 n ASP 98 Cb 0.28 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.19 1nr7 n ASP 98 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1nr7 s VAL 99 N 0.00 4.41 0.02 2.12 -7.23 -0.72 -5.05 120.40 113.95 1nr7 s VAL 99 Ca 0.00 1.47 -0.01 0.00 -1.81 0.00 0.00 61.98 61.63 1nr7 s VAL 99 Cb 0.00 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 33.19 1nr7 s VAL 99 CO 0.00 -0.13 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.10 1nr7 s SER 100 N -2.00 0.25 0.37 4.85 0.15 -1.26 -4.95 113.70 111.10 1nr7 s SER 100 Ca 0.56 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.71 1nr7 s SER 100 Cb -0.12 0.13 0.71 0.00 -1.71 0.00 0.00 66.02 65.03 1nr7 s SER 100 CO 0.17 -0.36 2.01 0.58 1.20 0.00 0.00 173.24 176.84 1nr7 h VAL 101 N 4.36 1.12 0.00 4.45 2.07 -1.99 -0.81 116.25 125.44 1nr7 h VAL 101 Ca -0.32 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1nr7 h VAL 101 Cb 1.20 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1nr7 h VAL 101 CO 0.45 0.14 -0.11 0.44 0.02 0.00 0.00 177.57 178.51 1nr7 h ASP 102 N 0.77 0.00 0.26 0.57 5.19 -1.99 -1.53 116.42 119.69 1nr7 h ASP 102 Ca 0.23 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1nr7 h ASP 102 Cb -0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1nr7 h ASP 102 CO -0.06 0.11 -0.12 -0.08 -3.12 0.00 0.00 179.24 175.97 1nr7 h GLU 103 N 0.00 -0.33 -0.73 3.56 4.81 -1.56 -2.50 114.58 117.82 1nr7 h GLU 103 Ca -0.00 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1nr7 h GLU 103 Cb 0.72 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 1nr7 h GLU 103 CO 0.01 -0.04 0.43 -0.39 -0.73 0.00 0.00 179.01 178.30 1nr7 h VAL 104 N -0.99 1.00 0.06 0.32 -1.51 -1.42 0.36 116.25 114.07 1nr7 h VAL 104 Ca -0.04 -0.27 0.03 0.00 -1.23 0.00 0.00 66.70 65.19 1nr7 h VAL 104 Cb 0.45 0.14 -0.04 0.00 -2.13 0.00 0.00 31.29 29.71 1nr7 h VAL 104 CO 0.06 0.14 -0.28 0.11 -1.23 0.00 0.00 177.57 176.37 1nr7 h LYS 105 N 0.79 -0.45 -0.01 5.19 1.57 -1.36 0.11 116.57 122.41 1nr7 h LYS 105 Ca 0.32 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1nr7 h LYS 105 Cb 0.17 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1nr7 h LYS 105 CO -0.17 -0.30 -0.08 0.00 -0.57 0.00 0.00 179.45 178.33 1nr7 h ALA 106 N 0.28 -0.53 -0.93 3.86 0.00 -0.86 -0.15 119.26 120.93 1nr7 h ALA 106 Ca 0.05 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.19 1nr7 h ALA 106 Cb 0.52 0.61 -0.13 0.00 0.00 0.00 0.00 17.79 18.78 1nr7 h ALA 106 CO -0.20 -0.56 0.42 -0.07 0.00 0.00 0.00 179.25 178.83 1nr7 h LEU 107 N -0.10 0.34 0.06 0.00 3.38 -0.82 0.33 115.31 118.50 1nr7 h LEU 107 Ca 0.00 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1nr7 h LEU 107 Cb 0.11 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1nr7 h LEU 107 CO -0.06 -0.05 -0.14 0.00 0.09 0.00 0.00 178.44 178.28 1nr7 h ALA 108 N 1.75 -0.22 -0.85 1.53 0.00 -0.32 -0.10 119.26 121.06 1nr7 h ALA 108 Ca 0.60 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.68 1nr7 h ALA 108 Cb 1.21 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1nr7 h ALA 108 CO -0.56 -0.65 0.56 1.03 0.00 0.00 0.00 179.25 179.62 1nr7 h SER 109 N -0.27 0.42 -0.24 0.00 0.87 0.15 -0.05 113.55 114.42 1nr7 h SER 109 Ca 0.03 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1nr7 h SER 109 Cb 0.30 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1nr7 h SER 109 CO -0.10 0.19 -0.24 0.25 -0.53 0.00 0.00 176.83 176.41 1nr7 h LEU 110 N 0.44 0.63 -0.96 2.23 5.85 0.02 -3.25 115.31 120.26 1nr7 h LEU 110 Ca 0.43 -0.47 0.11 0.00 0.84 0.00 0.00 57.88 58.79 1nr7 h LEU 110 Cb 1.02 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 1nr7 h LEU 110 CO -0.16 0.97 0.59 0.24 -0.34 0.00 0.00 178.44 179.75 1nr7 h MET 111 N 0.30 0.93 -0.70 1.25 2.86 0.76 0.27 114.93 120.61 1nr7 h MET 111 Ca 0.04 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1nr7 h MET 111 Cb 0.80 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1nr7 h MET 111 CO 0.06 0.61 0.21 0.00 1.06 0.00 0.00 176.91 178.86 1nr7 h THR 112 N 0.96 1.26 0.01 2.22 1.03 -1.55 -0.27 112.91 116.57 1nr7 h THR 112 Ca 0.47 -0.89 -0.22 0.00 -0.01 0.00 0.00 66.41 65.76 1nr7 h THR 112 Cb 0.44 0.51 0.00 0.00 -1.07 0.00 0.00 68.15 68.04 1nr7 h THR 112 CO -0.26 0.35 -0.96 1.88 -0.01 0.00 0.00 175.52 176.52 1nr7 h TYR 113 N 1.02 0.55 0.51 0.00 0.05 -1.39 -2.51 116.97 115.20 1nr7 h TYR 113 Ca 0.22 -0.31 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 1nr7 h TYR 113 Cb 0.31 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1nr7 h TYR 113 CO 0.02 1.13 -0.24 -0.22 -1.05 0.00 0.00 178.16 177.80 1nr7 h LYS 114 N 0.20 -0.66 -0.84 4.88 3.64 -0.27 -2.20 116.57 121.33 1nr7 h LYS 114 Ca -0.08 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.53 1nr7 h LYS 114 Cb 1.60 0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 33.46 1nr7 h LYS 114 CO 0.16 -0.38 0.34 0.00 -2.27 0.00 0.00 179.45 177.30 1nr7 h ALA 116 N 1.64 0.50 -0.34 0.00 0.00 -1.24 0.27 119.26 120.09 1nr7 h ALA 116 Ca 0.49 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.52 1nr7 h ALA 116 Cb 0.86 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1nr7 h ALA 116 CO -0.48 -0.22 -0.16 0.28 0.00 0.00 0.00 179.25 178.67 1nr7 h VAL 117 N 0.34 0.51 -0.59 0.00 2.07 -0.21 -1.09 116.25 117.28 1nr7 h VAL 117 Ca 0.19 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.43 1nr7 h VAL 117 Cb 0.15 0.51 -0.17 0.00 -1.52 0.00 0.00 31.29 30.27 1nr7 h VAL 117 CO -0.18 0.00 0.35 1.33 0.02 0.00 0.00 177.57 179.10 1nr7 n VAL 118 N -5.34 2.29 -4.22 2.57 0.24 -0.91 -4.67 118.33 108.30 1nr7 n VAL 118 Ca 0.01 -1.16 -0.34 0.00 -2.04 0.00 0.00 64.34 60.82 1nr7 n VAL 118 Cb 0.25 -0.62 -0.04 0.00 -1.47 0.00 0.00 33.84 31.95 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 -0.40 -1.68 -4.68 -1.34 8.00 -0.41 -4.95 116.55 111.09 1nr7 n ASP 119 Ca 0.35 -1.09 -0.36 0.00 0.71 0.00 0.00 54.79 54.39 1nr7 n ASP 119 Cb 1.18 -2.48 -0.09 0.00 -0.02 0.00 0.00 41.12 39.71 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 -3.62 5.34 -0.03 2.53 1.01 0.85 -4.99 120.40 121.48 1nr7 s VAL 120 Ca 0.46 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 1nr7 s VAL 120 Cb -0.25 -3.54 -0.20 0.00 0.00 0.00 0.00 36.38 32.39 1nr7 s VAL 120 CO 0.94 0.35 2.81 -0.81 0.00 0.00 0.00 175.10 178.40 1nr7 n PRO 121 N 4.13 1.52 -4.27 2.72 -0.04 -1.26 -4.36 135.00 133.44 1nr7 n PRO 121 Ca -0.14 -0.77 -0.21 0.00 -0.04 0.00 0.00 63.50 62.34 1nr7 n PRO 121 Cb 0.52 -1.89 -0.12 0.00 -0.04 0.00 0.00 33.50 31.96 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 1.56 1.49 0.16 0.54 2.99 -1.26 -4.46 117.98 119.00 1nr7 s PHE 122 Ca 0.50 -0.42 -0.09 0.00 0.00 0.00 0.00 56.93 56.91 1nr7 s PHE 122 Cb 0.23 -0.84 -0.06 0.00 0.00 0.00 0.00 43.02 42.35 1nr7 s PHE 122 CO -0.00 0.12 0.47 0.20 -0.00 0.00 0.00 175.22 176.01 1nr7 s GLY 123 N -1.70 2.31 0.23 4.36 0.00 -0.81 -4.77 107.32 106.94 1nr7 s GLY 123 Ca 0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 44.72 44.10 1nr7 s GLY 123 CO 0.03 -0.18 1.39 -0.32 0.00 0.00 0.00 173.10 174.02 1nr7 s GLY 124 N -2.13 2.39 0.24 0.20 0.00 -1.26 0.12 107.32 106.89 1nr7 s GLY 124 Ca 0.41 1.24 -0.09 0.00 0.00 0.00 0.00 44.72 46.28 1nr7 s GLY 124 CO 0.21 2.19 0.37 0.00 0.00 0.00 0.00 173.10 175.87 1nr7 s ALA 125 N 0.00 0.21 -0.30 3.20 0.00 -0.72 0.88 121.76 125.03 1nr7 s ALA 125 Ca 0.58 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1nr7 s ALA 125 Cb -0.40 1.17 0.20 0.00 0.00 0.00 0.00 23.12 24.09 1nr7 s ALA 125 CO 0.42 -0.77 1.23 0.21 0.00 0.00 0.00 175.76 176.84 1nr7 s LYS 126 N -4.03 0.11 0.43 0.00 2.47 -0.52 -4.04 119.74 114.16 1nr7 s LYS 126 Ca 0.28 0.18 0.07 0.00 -1.56 0.00 0.00 55.97 54.94 1nr7 s LYS 126 Cb 0.02 0.02 -0.02 0.00 -1.46 0.00 0.00 37.83 36.39 1nr7 s LYS 126 CO 0.10 -0.02 0.31 0.00 0.16 0.00 0.00 175.35 175.90 1nr7 s ALA 127 N 0.99 3.94 -0.29 3.13 0.00 0.76 -0.81 121.76 129.47 1nr7 s ALA 127 Ca -0.07 -1.89 -0.15 0.00 0.00 0.00 0.00 51.96 49.85 1nr7 s ALA 127 Cb -0.03 -0.75 0.15 0.00 0.00 0.00 0.00 23.12 22.49 1nr7 s ALA 127 CO -0.11 -0.23 0.93 0.20 0.00 0.00 0.00 175.76 176.55 1nr7 s GLY 128 N -4.07 -0.19 -0.20 0.00 0.00 -0.63 -2.60 107.32 99.63 1nr7 s GLY 128 Ca 0.44 2.98 -0.02 0.00 0.00 0.00 0.00 44.72 48.12 1nr7 s GLY 128 CO 0.25 2.88 -0.09 0.14 0.00 0.00 0.00 173.10 176.27 1nr7 s VAL 129 N 1.94 3.02 -1.02 1.40 1.01 0.13 0.70 120.40 127.57 1nr7 s VAL 129 Ca -0.06 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1nr7 s VAL 129 Cb -0.05 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1nr7 s VAL 129 CO -0.17 0.47 1.93 1.17 0.00 0.00 0.00 175.10 178.50 1nr7 n LYS 130 N 4.54 1.77 -3.73 2.72 4.81 -0.79 -2.21 118.16 125.28 1nr7 n LYS 130 Ca -0.19 -2.26 -0.14 0.00 -0.87 0.00 0.00 58.31 54.85 1nr7 n LYS 130 Cb 0.51 -3.31 -0.09 0.00 0.02 0.00 0.00 35.03 32.16 1nr7 n LYS 130 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1nr7 s ILE 131 N 7.17 0.03 -0.43 3.15 1.01 -1.26 -4.69 121.20 126.18 1nr7 s ILE 131 Ca 0.61 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.92 1nr7 s ILE 131 Cb 0.08 -0.63 0.08 0.00 0.01 0.00 0.00 42.46 41.99 1nr7 s ILE 131 CO 0.11 -0.13 0.29 0.21 0.00 0.00 0.00 174.94 175.42 1nr7 s ASN 132 N -0.69 5.75 0.48 3.58 3.84 -1.26 -1.79 114.94 124.86 1nr7 s ASN 132 Ca -0.08 -1.46 0.38 0.00 0.21 0.00 0.00 52.86 51.92 1nr7 s ASN 132 Cb -0.04 -2.03 1.58 0.00 -0.55 0.00 0.00 41.25 40.21 1nr7 s ASN 132 CO 0.03 -0.56 1.58 -0.65 -2.79 0.00 0.00 177.10 174.72 1nr7 h PRO 133 N 8.48 0.01 0.00 0.43 0.11 -1.93 0.39 132.00 139.49 1nr7 h PRO 133 Ca -0.24 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 1nr7 h PRO 133 Cb 1.09 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1nr7 h PRO 133 CO 0.78 0.01 -0.03 0.87 -0.21 0.00 0.00 178.00 179.42 1nr7 h LYS 134 N 0.01 0.00 0.00 1.05 1.79 -1.97 -2.23 116.57 115.22 1nr7 h LYS 134 Ca 0.89 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.36 1nr7 h LYS 134 Cb 3.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.78 1nr7 h LYS 134 CO -0.30 0.03 -0.56 0.09 -1.08 0.00 0.00 179.45 177.63 1nr7 n ASN 135 N -3.20 0.56 -4.44 0.86 4.13 0.14 -4.91 115.26 108.40 1nr7 n ASN 135 Ca -0.01 -0.08 -0.31 0.00 1.68 0.00 0.00 54.58 55.86 1nr7 n ASN 135 Cb 0.21 0.22 -0.13 0.00 -1.54 0.00 0.00 39.78 38.53 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 -3.07 2.54 0.65 3.10 2.02 -0.84 -5.11 117.35 116.64 1nr7 s TYR 136 Ca 0.09 -0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.38 1nr7 s TYR 136 Cb 0.16 -1.49 -0.01 0.00 -0.40 0.00 0.00 41.96 40.22 1nr7 s TYR 136 CO 0.71 0.20 1.08 -0.08 -1.57 0.00 0.00 175.55 175.88 1nr7 s THR 137 N -0.84 3.59 0.25 -0.71 -1.32 -1.26 -4.72 115.64 110.64 1nr7 s THR 137 Ca 0.13 0.68 -0.05 0.00 -1.21 0.00 0.00 61.69 61.25 1nr7 s THR 137 Cb -0.10 -3.23 0.27 0.00 -1.51 0.00 0.00 72.50 67.92 1nr7 s THR 137 CO 0.03 -0.52 1.65 0.44 -2.21 0.00 0.00 174.62 174.02 1nr7 h ASP 138 N -0.07 -0.17 -0.05 8.08 3.32 -1.99 0.14 116.42 125.67 1nr7 h ASP 138 Ca -0.46 0.18 0.02 0.00 0.02 0.00 0.00 57.03 56.80 1nr7 h ASP 138 Cb 1.23 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 41.04 1nr7 h ASP 138 CO 0.55 -0.13 -0.09 -1.13 -1.72 0.00 0.00 179.24 176.72 1nr7 h ASN 139 N 0.17 -0.27 0.29 6.45 -0.73 -2.00 -1.87 115.58 117.62 1nr7 h ASN 139 Ca 0.44 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.66 1nr7 h ASN 139 Cb 0.79 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.48 1nr7 h ASN 139 CO -0.61 -0.13 -0.47 -0.33 -0.37 0.00 0.00 177.43 175.52 1nr7 h GLU 140 N -0.13 -0.77 -1.20 6.67 5.08 -1.26 -1.46 114.58 121.50 1nr7 h GLU 140 Ca 0.05 0.05 0.36 0.00 -1.00 0.00 0.00 59.36 58.83 1nr7 h GLU 140 Cb 0.20 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.52 1nr7 h GLU 140 CO -0.13 -0.52 0.77 -0.07 -1.00 0.00 0.00 179.01 178.07 1nr7 h LEU 141 N -0.80 0.32 -0.01 1.33 3.38 -0.63 0.31 115.31 119.21 1nr7 h LEU 141 Ca -0.03 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1nr7 h LEU 141 Cb 0.74 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1nr7 h LEU 141 CO -0.16 -0.06 -0.01 -0.08 0.09 0.00 0.00 178.44 178.23 1nr7 h GLU 142 N 0.21 0.02 -0.65 1.13 4.81 -0.63 -1.93 114.58 117.55 1nr7 h GLU 142 Ca 0.71 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 60.09 1nr7 h GLU 142 Cb 2.11 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.45 1nr7 h GLU 142 CO -0.35 0.50 0.45 0.87 -0.73 0.00 0.00 179.01 179.75 1nr7 h LYS 143 N -0.47 0.19 0.30 1.92 1.57 0.56 -1.25 116.57 119.39 1nr7 h LYS 143 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1nr7 h LYS 143 Cb 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1nr7 h LYS 143 CO 0.00 0.13 -0.15 0.82 -0.57 0.00 0.00 179.45 179.68 1nr7 h ILE 144 N 0.19 0.00 -0.95 1.86 2.04 -1.00 -2.92 117.51 116.74 1nr7 h ILE 144 Ca 0.31 -0.45 0.22 0.00 1.00 0.00 0.00 64.86 65.94 1nr7 h ILE 144 Cb 0.96 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.86 1nr7 h ILE 144 CO -0.06 0.00 -0.12 0.74 0.00 0.00 0.00 178.15 178.72 1nr7 h THR 145 N -0.86 0.07 0.72 -0.27 2.02 -0.92 0.27 112.91 113.94 1nr7 h THR 145 Ca -0.04 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1nr7 h THR 145 Cb 0.31 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1nr7 h THR 145 CO 0.07 0.00 -0.35 0.03 0.37 0.00 0.00 175.52 175.64 1nr7 h ARG 146 N 0.01 -0.93 0.00 6.66 3.08 -1.34 0.37 114.38 122.23 1nr7 h ARG 146 Ca 0.51 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.62 1nr7 h ARG 146 Cb 0.90 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1nr7 h ARG 146 CO -0.93 -0.62 0.21 0.00 -1.07 0.00 0.00 179.97 177.56 1nr7 h ARG 147 N -1.05 0.00 0.13 0.04 3.08 -1.12 0.64 114.38 116.10 1nr7 h ARG 147 Ca -0.10 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.65 1nr7 h ARG 147 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1nr7 h ARG 147 CO 0.16 0.00 -1.52 0.35 -1.07 0.00 0.00 179.97 177.89 1nr7 h PHE 148 N 0.00 0.50 -0.01 3.04 3.57 -0.75 -3.16 116.94 120.14 1nr7 h PHE 148 Ca 0.00 -0.36 0.02 0.00 3.53 0.00 0.00 57.97 61.15 1nr7 h PHE 148 Cb 0.41 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1nr7 h PHE 148 CO 0.00 1.59 -0.08 1.15 -2.23 0.00 0.00 178.31 178.75 1nr7 h THR 149 N -0.20 0.80 -0.09 4.41 2.02 0.24 -0.37 112.91 119.72 1nr7 h THR 149 Ca -0.32 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1nr7 h THR 149 Cb 1.84 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 69.01 1nr7 h THR 149 CO 0.08 0.00 -0.36 0.24 0.37 0.00 0.00 175.52 175.85 1nr7 h MET 150 N -0.13 -0.37 -0.59 6.66 2.86 -1.00 0.23 114.93 122.59 1nr7 h MET 150 Ca 0.03 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.78 1nr7 h MET 150 Cb 0.18 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1nr7 h MET 150 CO -0.09 -0.25 0.24 0.93 1.06 0.00 0.00 176.91 178.80 1nr7 h GLU 151 N -0.39 0.42 -0.60 1.72 4.39 -1.49 0.84 114.58 119.48 1nr7 h GLU 151 Ca 0.02 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1nr7 h GLU 151 Cb 0.45 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1nr7 h GLU 151 CO -0.29 0.28 0.40 -0.07 -1.16 0.00 0.00 179.01 178.17 1nr7 h LEU 152 N 0.44 0.48 0.04 1.33 4.07 -0.29 -2.30 115.31 119.08 1nr7 h LEU 152 Ca 0.29 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 58.01 1nr7 h LEU 152 Cb 0.32 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1nr7 h LEU 152 CO -0.27 0.31 -1.11 0.00 -1.08 0.00 0.00 178.44 176.28 1nr7 h ALA 153 N 1.68 0.23 0.00 1.53 0.00 0.18 0.20 119.26 123.08 1nr7 h ALA 153 Ca 0.26 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1nr7 h ALA 153 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nr7 h ALA 153 CO -0.08 1.08 0.00 1.63 0.00 0.00 0.00 179.25 181.89 1nr7 n LYS 154 N -3.47 0.63 0.00 0.00 5.02 -0.41 -2.82 118.16 117.11 1nr7 n LYS 154 Ca -0.05 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1nr7 n LYS 154 Cb 0.97 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 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 -1.13 -0.91 -1.91 1.97 4.76 -1.14 -5.03 118.16 114.78 1nr7 n LYS 155 Ca 0.17 -0.47 -0.01 0.00 -2.87 0.00 0.00 58.31 55.13 1nr7 n LYS 155 Cb 0.14 -0.97 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 1nr7 n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nr7 n GLY 156 N -0.00 0.54 0.03 0.72 0.00 -1.13 -4.99 105.19 100.36 1nr7 n GLY 156 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1nr7 n GLY 156 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nr7 n PHE 157 N -1.26 0.00 -3.14 1.61 3.72 0.68 -4.83 117.46 114.25 1nr7 n PHE 157 Ca -0.01 -0.17 0.03 0.00 -0.05 0.00 0.00 57.45 57.25 1nr7 n PHE 157 Cb 0.51 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1nr7 n PHE 157 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1nr7 s ILE 158 N -0.37 -0.85 -0.22 4.37 -1.16 -1.20 -4.68 121.20 117.08 1nr7 s ILE 158 Ca 0.01 0.00 -0.19 0.00 -0.51 0.00 0.00 60.65 59.96 1nr7 s ILE 158 Cb 0.01 -0.62 0.06 0.00 0.61 0.00 0.00 42.46 42.52 1nr7 s ILE 158 CO 0.00 0.00 0.59 -0.83 -2.81 0.00 0.00 174.94 171.89 1nr7 s GLY 159 N 2.59 -0.46 0.27 1.50 0.00 0.75 -4.54 107.32 107.43 1nr7 s GLY 159 Ca 0.14 1.75 -0.05 0.00 0.00 0.00 0.00 44.72 46.56 1nr7 s GLY 159 CO -0.21 1.58 1.60 -0.56 0.00 0.00 0.00 173.10 175.51 1nr7 h PRO 160 N 5.59 0.05 -0.00 2.90 0.13 -1.78 0.16 132.00 139.05 1nr7 h PRO 160 Ca -0.29 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1nr7 h PRO 160 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1nr7 h PRO 160 CO 0.15 0.03 -0.52 0.41 -0.23 0.00 0.00 178.00 177.84 1nr7 n GLY 161 N -1.48 -1.17 0.00 1.56 0.00 -1.26 -4.61 105.19 98.23 1nr7 n GLY 161 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.42 0.00 -3.74 -0.61 5.41 0.34 -3.67 119.36 115.67 1nr7 n ILE 162 Ca 0.06 0.41 -0.16 0.00 1.00 0.00 0.00 62.75 64.05 1nr7 n ILE 162 Cb 0.34 -1.38 -0.16 0.00 -0.71 0.00 0.00 39.64 37.72 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 -3.34 0.34 -0.40 4.38 -1.08 0.09 0.17 116.67 116.84 1nr7 s ASP 163 Ca 0.00 0.06 -0.04 0.00 -0.52 0.00 0.00 52.55 52.05 1nr7 s ASP 163 Cb 0.00 -0.07 0.10 0.00 -1.46 0.00 0.00 42.92 41.49 1nr7 s ASP 163 CO 0.00 -0.16 0.20 -0.69 0.52 0.00 0.00 175.17 175.04 1nr7 s VAL 164 N 1.38 3.47 1.08 1.11 1.01 0.61 -0.17 120.40 128.89 1nr7 s VAL 164 Ca -0.05 -1.87 -0.13 0.00 0.00 0.00 0.00 61.98 59.93 1nr7 s VAL 164 Cb -0.13 -3.30 0.23 0.00 0.00 0.00 0.00 36.38 33.19 1nr7 s VAL 164 CO -0.03 -0.61 1.07 -2.84 0.00 0.00 0.00 175.10 172.68 1nr7 s PRO 165 N 1.21 -0.24 0.18 2.72 0.02 -1.20 -3.25 135.00 134.45 1nr7 s PRO 165 Ca 0.06 0.57 -0.19 0.00 0.02 0.00 0.00 61.00 61.46 1nr7 s PRO 165 Cb -0.23 -1.65 0.04 0.00 0.02 0.00 0.00 34.50 32.68 1nr7 s PRO 165 CO -0.03 -3.20 0.54 0.00 -0.33 0.00 0.00 177.00 173.98 1nr7 s ALA 166 N -2.78 -1.16 1.01 -1.55 0.00 0.12 -2.05 121.76 115.34 1nr7 s ALA 166 Ca 0.67 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 1nr7 s ALA 166 Cb -0.21 0.83 0.20 0.00 0.00 0.00 0.00 23.12 23.94 1nr7 s ALA 166 CO 0.60 -0.78 1.08 -2.14 0.00 0.00 0.00 175.76 174.52 1nr7 s PRO 167 N -3.82 0.30 0.32 0.00 0.02 -1.26 0.66 135.00 131.21 1nr7 s PRO 167 Ca 0.06 0.86 0.06 0.00 0.02 0.00 0.00 61.00 62.00 1nr7 s PRO 167 Cb -0.01 -1.69 -0.03 0.00 0.02 0.00 0.00 34.50 32.79 1nr7 s PRO 167 CO -0.07 -2.91 0.25 0.34 -0.33 0.00 0.00 177.00 174.28 1nr7 s ASP 168 N -3.02 1.55 0.44 2.53 2.15 -1.24 -4.37 116.67 114.71 1nr7 s ASP 168 Ca 0.66 -1.71 0.14 0.00 0.43 0.00 0.00 52.55 52.06 1nr7 s ASP 168 Cb -0.21 0.53 1.04 0.00 -0.30 0.00 0.00 42.92 43.98 1nr7 s ASP 168 CO 0.60 -1.03 2.00 0.24 -0.17 0.00 0.00 175.17 176.81 1nr7 h MET 169 N 2.18 0.37 -0.14 4.34 2.86 -1.98 -2.16 114.93 120.40 1nr7 h MET 169 Ca -0.27 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.15 1nr7 h MET 169 Cb 1.24 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.82 1nr7 h MET 169 CO 0.39 0.25 -0.69 0.66 1.06 0.00 0.00 176.91 178.57 1nr7 h SER 170 N 0.38 0.86 -1.58 1.22 4.64 -1.89 -3.46 113.55 113.72 1nr7 h SER 170 Ca 0.24 -0.63 -0.43 0.00 -0.47 0.00 0.00 61.79 60.50 1nr7 h SER 170 Cb 0.46 -0.25 0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1nr7 h SER 170 CO -0.06 1.35 -0.18 0.42 -0.87 0.00 0.00 176.83 177.48 1nr7 s THR 171 N -3.74 2.79 0.30 2.95 -4.23 -0.81 -4.87 115.64 108.03 1nr7 s THR 171 Ca -0.11 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1nr7 s THR 171 Cb 0.08 -2.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 1nr7 s THR 171 CO 0.88 0.00 0.32 -0.83 -0.54 0.00 0.00 174.62 174.46 1nr7 s GLY 172 N -4.42 1.74 0.55 3.99 0.00 -1.26 -3.99 107.32 103.92 1nr7 s GLY 172 Ca 0.57 -1.73 0.29 0.00 0.00 0.00 0.00 44.72 43.85 1nr7 s GLY 172 CO 0.35 -1.24 1.93 1.05 0.00 0.00 0.00 173.10 175.19 1nr7 h GLU 173 N 2.24 0.00 0.44 2.90 4.11 -1.95 -1.38 114.58 120.94 1nr7 h GLU 173 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.14 1nr7 h GLU 173 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1nr7 h GLU 173 CO 0.41 0.00 -0.43 0.07 0.07 0.00 0.00 179.01 179.13 1nr7 h ARG 174 N 0.00 -0.85 -0.08 1.06 0.11 -1.96 0.14 114.38 112.80 1nr7 h ARG 174 Ca 0.32 0.06 0.03 0.00 0.10 0.00 0.00 59.98 60.49 1nr7 h ARG 174 Cb 1.36 0.19 -0.04 0.00 1.11 0.00 0.00 29.97 32.60 1nr7 h ARG 174 CO -0.00 -0.57 -0.13 0.93 0.10 0.00 0.00 179.97 180.30 1nr7 h GLU 175 N -0.88 -0.17 -0.90 0.08 3.07 -1.67 -2.05 114.58 112.06 1nr7 h GLU 175 Ca -0.04 0.01 0.16 0.00 -0.50 0.00 0.00 59.36 58.98 1nr7 h GLU 175 Cb 0.78 0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 28.63 1nr7 h GLU 175 CO -0.06 -0.11 0.49 0.52 -1.40 0.00 0.00 179.01 178.45 1nr7 h MET 176 N -0.18 0.66 -0.92 2.33 2.86 -1.26 0.20 114.93 118.62 1nr7 h MET 176 Ca 0.07 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1nr7 h MET 176 Cb 0.27 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 1nr7 h MET 176 CO -0.18 0.43 0.60 1.03 1.06 0.00 0.00 176.91 179.85 1nr7 h SER 177 N 0.68 1.00 -0.24 1.22 0.87 -0.04 -0.21 113.55 116.83 1nr7 h SER 177 Ca 0.49 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 61.00 1nr7 h SER 177 Cb 0.71 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1nr7 h SER 177 CO -0.37 0.70 -0.01 -0.50 -0.53 0.00 0.00 176.83 176.12 1nr7 h TRP 178 N 1.17 0.47 -0.69 2.24 6.55 -0.21 -1.42 115.95 124.06 1nr7 h TRP 178 Ca 0.36 -0.09 0.05 0.00 0.95 0.00 0.00 58.89 60.17 1nr7 h TRP 178 Cb -0.02 -0.12 -0.05 0.00 -0.86 0.00 0.00 29.16 28.10 1nr7 h TRP 178 CO -0.01 0.61 0.40 0.82 -1.05 0.00 0.00 178.44 179.21 1nr7 h ILE 179 N 0.19 1.00 0.22 1.49 2.04 -0.34 0.28 117.51 122.38 1nr7 h ILE 179 Ca 0.07 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1nr7 h ILE 179 Cb 0.43 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1nr7 h ILE 179 CO 0.01 0.14 -0.10 0.00 0.00 0.00 0.00 178.15 178.20 1nr7 h ALA 180 N 1.34 -0.29 0.36 1.87 0.00 -0.95 -2.29 119.26 119.30 1nr7 h ALA 180 Ca 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1nr7 h ALA 180 Cb 0.16 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nr7 h ALA 180 CO -0.17 -0.59 -0.17 0.22 0.00 0.00 0.00 179.25 178.54 1nr7 h ASP 181 N -0.44 -0.41 -0.62 0.00 1.82 -0.95 -0.65 116.42 115.17 1nr7 h ASP 181 Ca -0.03 -0.03 0.12 0.00 -0.39 0.00 0.00 57.03 56.70 1nr7 h ASP 181 Cb 0.34 0.11 -0.12 0.00 0.68 0.00 0.00 39.33 40.33 1nr7 h ASP 181 CO 0.05 -0.24 -0.19 0.74 -1.61 0.00 0.00 179.24 177.99 1nr7 h THR 182 N -0.55 0.33 -0.39 2.25 2.02 -0.50 0.52 112.91 116.58 1nr7 h THR 182 Ca -0.05 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1nr7 h THR 182 Cb 0.41 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1nr7 h THR 182 CO 0.08 0.00 -0.07 0.22 0.37 0.00 0.00 175.52 176.12 1nr7 h TYR 183 N -0.03 0.71 -0.00 3.16 3.20 -1.20 -2.71 116.97 120.10 1nr7 h TYR 183 Ca 0.29 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1nr7 h TYR 183 Cb 0.48 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1nr7 h TYR 183 CO -0.53 0.71 -0.09 0.00 -1.64 0.00 0.00 178.16 176.61 1nr7 n ALA 184 N -2.48 2.57 -0.86 1.82 0.00 -0.27 -0.69 120.51 120.61 1nr7 n ALA 184 Ca 0.02 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.38 1nr7 n ALA 184 Cb 0.32 -1.41 0.20 0.00 0.00 0.00 0.00 19.45 18.56 1nr7 n ALA 184 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nr7 n SER 185 N -1.44 3.29 0.00 0.00 3.41 0.04 -3.87 113.62 115.04 1nr7 n SER 185 Ca 0.08 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 1nr7 n SER 185 Cb 0.32 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1nr7 n SER 185 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1nr7 n THR 186 N -0.61 0.00 0.05 6.66 -1.04 -1.05 -4.91 114.28 113.38 1nr7 n THR 186 Ca 0.18 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.07 1nr7 n THR 186 Cb 0.74 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.17 1nr7 n THR 186 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1nr7 h ILE 187 N 0.00 0.93 0.00 12.58 1.08 -1.79 -3.32 117.51 126.99 1nr7 h ILE 187 Ca 0.00 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 1nr7 h ILE 187 Cb 0.00 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1nr7 h ILE 187 CO 0.00 0.24 0.00 0.61 -0.69 0.00 0.00 178.15 178.31 1nr7 n GLY 188 N 0.55 1.78 0.36 5.37 0.00 0.14 -4.36 105.19 109.04 1nr7 n GLY 188 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.96 -0.00 1.61 6.17 -1.67 -1.40 115.15 120.82 1nr7 h HIS 189 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1nr7 h HIS 189 Cb 0.79 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.40 1nr7 h HIS 189 CO 0.00 0.46 -0.41 0.66 0.71 0.00 0.00 177.93 179.35 1nr7 n TYR 190 N -4.51 0.00 -2.47 5.26 4.02 -1.26 -4.86 117.16 113.34 1nr7 n TYR 190 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.60 1nr7 n TYR 190 Cb 0.27 -0.27 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1nr7 n TYR 190 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1nr7 s ASP 191 N -2.95 6.95 0.31 7.72 3.68 -0.53 -4.88 116.67 126.97 1nr7 s ASP 191 Ca 0.13 1.59 0.25 0.00 2.13 0.00 0.00 52.55 56.65 1nr7 s ASP 191 Cb 0.18 -2.54 1.09 0.00 -1.45 0.00 0.00 42.92 40.21 1nr7 s ASP 191 CO 0.66 -0.77 1.75 -0.29 0.13 0.00 0.00 175.17 176.66 1nr7 h ILE 192 N 5.52 0.00 -0.33 4.11 2.10 -1.89 -2.40 117.51 124.63 1nr7 h ILE 192 Ca -0.25 -0.23 -0.21 0.00 1.08 0.00 0.00 64.86 65.26 1nr7 h ILE 192 Cb 1.09 0.96 -0.14 0.00 -1.09 0.00 0.00 36.82 37.65 1nr7 h ILE 192 CO 0.98 0.00 -0.33 0.59 -1.08 0.00 0.00 178.15 178.31 1nr7 n ASN 193 N -2.37 2.87 -0.12 2.19 3.02 -1.26 -4.78 115.26 114.81 1nr7 n ASN 193 Ca 0.01 -3.83 0.09 0.00 -0.03 0.00 0.00 54.58 50.82 1nr7 n ASN 193 Cb 0.21 -0.56 0.43 0.00 -0.61 0.00 0.00 39.78 39.24 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 1.26 1.84 0.00 5.41 0.00 -1.68 -0.60 119.26 125.49 1nr7 h ALA 194 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1nr7 h ALA 194 Cb 1.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nr7 h ALA 194 CO 0.37 0.05 0.00 0.72 0.00 0.00 0.00 179.25 180.39 1nr7 n HIS 195 N -4.48 0.00 -0.14 0.00 8.25 -1.26 -2.49 115.22 115.09 1nr7 n HIS 195 Ca 0.09 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 1nr7 n HIS 195 Cb 0.27 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.83 2.39 0.11 -1.41 0.00 -0.23 -4.28 120.51 116.26 1nr7 n ALA 196 Ca 0.14 -1.20 -0.01 0.00 0.00 0.00 0.00 53.44 52.37 1nr7 n ALA 196 Cb 0.06 -0.91 0.26 0.00 0.00 0.00 0.00 19.45 18.87 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 -4.22 0.59 0.17 0.00 0.11 -1.26 -3.20 120.40 112.58 1nr7 s VAL 198 Ca -0.04 -2.00 -0.07 0.00 -2.93 0.00 0.00 61.98 56.94 1nr7 s VAL 198 Cb 0.14 -2.38 -0.02 0.00 -1.53 0.00 0.00 36.38 32.59 1nr7 s VAL 198 CO 0.76 0.00 0.23 0.42 -3.33 0.00 0.00 175.10 173.18 1nr7 s THR 199 N -3.24 0.06 0.00 5.04 -4.23 -0.87 -4.88 115.64 107.52 1nr7 s THR 199 Ca 0.25 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1nr7 s THR 199 Cb 0.03 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.90 1nr7 s THR 199 CO 0.15 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1nr7 n GLY 200 N -0.20 0.58 3.96 3.99 0.00 -1.26 -4.12 105.19 108.14 1nr7 n GLY 200 Ca -0.06 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 1nr7 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s LYS 201 N -2.29 2.66 0.73 1.61 -2.85 -1.26 -4.00 119.74 114.34 1nr7 s LYS 201 Ca 0.00 -0.56 -0.15 0.00 -1.00 0.00 0.00 55.97 54.26 1nr7 s LYS 201 Cb 0.00 -2.44 0.04 0.00 -2.06 0.00 0.00 37.83 33.37 1nr7 s LYS 201 CO 0.00 -0.68 1.23 -2.14 0.10 0.00 0.00 175.35 173.87 1nr7 s PRO 202 N -4.80 2.10 0.14 1.78 0.02 -1.26 -3.91 135.00 129.06 1nr7 s PRO 202 Ca 0.55 1.85 -0.19 0.00 0.02 0.00 0.00 61.00 63.23 1nr7 s PRO 202 Cb -0.10 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.61 1nr7 s PRO 202 CO 0.40 -1.89 1.68 0.82 -0.33 0.00 0.00 177.00 177.69 1nr7 h ILE 203 N -0.23 0.69 -0.10 2.83 1.08 -1.92 0.28 117.51 120.14 1nr7 h ILE 203 Ca -0.48 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.02 1nr7 h ILE 203 Cb 1.31 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1nr7 h ILE 203 CO 0.50 0.00 0.20 0.77 -0.69 0.00 0.00 178.15 178.93 1nr7 h SER 204 N -0.04 0.00 -0.46 1.72 4.64 -1.91 0.62 113.55 118.13 1nr7 h SER 204 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1nr7 h SER 204 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1nr7 h SER 204 CO -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.68 1nr7 n GLN 205 N -3.39 2.57 0.00 4.77 1.13 -0.09 -4.89 117.38 117.49 1nr7 n GLN 205 Ca -0.00 -2.38 0.00 0.00 -1.94 0.00 0.00 57.00 52.68 1nr7 n GLN 205 Cb 0.30 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.12 1nr7 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr7 n GLY 206 N 1.55 1.45 3.83 1.08 0.00 0.18 -4.88 105.19 108.40 1nr7 n GLY 206 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 1.61 -0.04 -0.02 0.00 0.81 -4.72 107.32 102.96 1nr7 s GLY 207 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 44.72 44.09 1nr7 s GLY 207 CO 0.00 -0.09 -0.15 -1.50 0.00 0.00 0.00 173.10 171.36 1nr7 s ILE 208 N -3.43 3.00 0.26 0.90 2.07 -1.26 -4.62 121.20 118.12 1nr7 s ILE 208 Ca 0.65 -0.80 -0.29 0.00 -1.41 0.00 0.00 60.65 58.80 1nr7 s ILE 208 Cb -0.12 -2.18 -0.09 0.00 0.13 0.00 0.00 42.46 40.19 1nr7 s ILE 208 CO 0.52 0.56 1.25 -1.00 -1.91 0.00 0.00 174.94 174.36 1nr7 s HIS 209 N -0.76 3.28 0.00 3.50 3.76 -1.26 -3.79 115.29 120.02 1nr7 s HIS 209 Ca 0.12 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 56.44 1nr7 s HIS 209 Cb -0.11 -3.54 0.00 0.00 1.11 0.00 0.00 32.58 30.05 1nr7 s HIS 209 CO 0.01 -1.50 0.00 0.41 -0.85 0.00 0.00 174.74 172.81 1nr7 n GLY 210 N 1.56 1.27 0.08 -2.22 0.00 -1.26 -4.16 105.19 100.46 1nr7 n GLY 210 Ca 0.02 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 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 0.02 -0.07 1.61 2.43 -1.99 -3.20 114.38 113.18 1nr7 h ARG 211 Ca 0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1nr7 h ARG 211 Cb 0.44 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1nr7 h ARG 211 CO 0.00 1.02 -0.19 0.82 -1.51 0.00 0.00 179.97 180.10 1nr7 h ILE 212 N -0.95 0.00 0.00 1.20 5.03 -1.95 -1.49 117.51 119.35 1nr7 h ILE 212 Ca -0.12 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.62 1nr7 h ILE 212 Cb 1.15 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.94 1nr7 h ILE 212 CO -0.06 0.00 0.03 0.77 -0.68 0.00 0.00 178.15 178.21 1nr7 h SER 213 N -0.19 0.00 0.00 1.72 4.64 -1.96 -3.36 113.55 114.40 1nr7 h SER 213 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1nr7 h SER 213 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1nr7 h SER 213 CO -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.79 1nr7 n ALA 214 N -1.94 0.00 -0.33 5.18 0.00 -0.56 -0.17 120.51 122.68 1nr7 n ALA 214 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.50 1nr7 n ALA 214 Cb 0.08 0.15 0.18 0.00 0.00 0.00 0.00 19.45 19.86 1nr7 n ALA 214 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1nr7 n THR 215 N -0.61 -0.39 0.33 0.00 -1.04 -1.26 -0.49 114.28 110.83 1nr7 n THR 215 Ca 0.00 2.12 -0.18 0.00 -2.04 0.00 0.00 64.05 63.95 1nr7 n THR 215 Cb 0.00 -2.99 -0.10 0.00 -1.82 0.00 0.00 70.33 65.42 1nr7 n THR 215 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1nr7 h GLY 216 N 0.00 -1.28 -0.22 3.41 0.00 -1.68 -1.89 103.07 101.41 1nr7 h GLY 216 Ca 0.49 0.57 0.19 0.00 0.00 0.00 0.00 47.33 48.58 1nr7 h GLY 216 CO -0.94 -0.40 0.20 3.21 0.00 0.00 0.00 176.54 178.62 1nr7 h ARG 217 N -1.04 0.25 -0.30 4.80 3.08 0.21 -0.05 114.38 121.33 1nr7 h ARG 217 Ca -0.08 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1nr7 h ARG 217 Cb 0.88 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.79 1nr7 h ARG 217 CO -0.00 0.16 -0.48 0.78 -1.07 0.00 0.00 179.97 179.36 1nr7 h GLY 218 N 0.25 -0.79 -0.40 0.04 0.00 -0.15 -0.38 103.07 101.66 1nr7 h GLY 218 Ca 0.47 0.61 0.16 0.00 0.00 0.00 0.00 47.33 48.57 1nr7 h GLY 218 CO -0.57 -0.18 -0.06 -2.08 0.00 0.00 0.00 176.54 173.65 1nr7 h VAL 219 N -0.43 0.31 0.65 4.60 2.07 -0.26 0.14 116.25 123.34 1nr7 h VAL 219 Ca 0.09 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1nr7 h VAL 219 Cb 0.62 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1nr7 h VAL 219 CO -0.52 0.01 -0.50 0.15 0.02 0.00 0.00 177.57 176.74 1nr7 h PHE 220 N 0.06 -1.35 -0.93 1.57 3.04 -0.69 -1.35 116.94 117.29 1nr7 h PHE 220 Ca 0.39 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.42 1nr7 h PHE 220 Cb 0.66 0.50 -0.07 0.00 2.56 0.00 0.00 35.95 39.60 1nr7 h PHE 220 CO -0.48 -0.70 0.58 0.45 -2.02 0.00 0.00 178.31 176.14 1nr7 h HIS 221 N -1.11 1.06 -0.56 0.41 3.86 -0.34 0.41 115.15 118.88 1nr7 h HIS 221 Ca -0.08 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1nr7 h HIS 221 Cb 0.92 -0.34 -0.06 0.00 1.06 0.00 0.00 27.41 28.99 1nr7 h HIS 221 CO -0.18 0.49 0.22 0.78 0.86 0.00 0.00 177.93 180.11 1nr7 h GLY 222 N 1.00 0.77 0.51 2.45 0.00 -0.45 0.03 103.07 107.39 1nr7 h GLY 222 Ca 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1nr7 h GLY 222 CO -0.21 0.02 -0.01 -2.22 0.00 0.00 0.00 176.54 174.12 1nr7 h ILE 223 N 0.42 1.35 -0.42 2.60 2.04 -0.03 -3.30 117.51 120.17 1nr7 h ILE 223 Ca 0.27 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 65.08 1nr7 h ILE 223 Cb 0.29 2.11 -0.09 0.00 -0.74 0.00 0.00 36.82 38.39 1nr7 h ILE 223 CO -0.25 0.29 -0.39 -0.08 0.00 0.00 0.00 178.15 177.72 1nr7 h GLU 224 N -0.51 -0.28 -0.96 2.37 4.81 0.18 0.61 114.58 120.81 1nr7 h GLU 224 Ca -0.00 0.02 0.23 0.00 -0.13 0.00 0.00 59.36 59.48 1nr7 h GLU 224 Cb 0.49 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 29.81 1nr7 h GLU 224 CO 0.00 -0.18 0.53 -0.91 -0.73 0.00 0.00 179.01 177.72 1nr7 h ASN 225 N -0.29 0.57 0.00 1.04 -0.26 -1.09 -1.22 115.58 114.33 1nr7 h ASN 225 Ca 0.16 0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 56.03 1nr7 h ASN 225 Cb 0.57 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1nr7 h ASN 225 CO -0.57 0.08 -0.02 -0.26 -1.06 0.00 0.00 177.43 175.60 1nr7 h PHE 226 N 0.53 0.01 -0.19 1.19 -1.00 -1.42 -3.29 116.94 112.78 1nr7 h PHE 226 Ca 0.61 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.44 1nr7 h PHE 226 Cb 1.14 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.69 1nr7 h PHE 226 CO -0.05 0.95 0.45 0.97 -1.61 0.00 0.00 178.31 179.02 1nr7 h ILE 227 N -0.93 0.14 -1.76 -0.55 6.09 -0.46 0.92 117.51 120.96 1nr7 h ILE 227 Ca -0.00 0.00 -0.67 0.00 -1.37 0.00 0.00 64.86 62.82 1nr7 h ILE 227 Cb 0.96 0.60 -0.35 0.00 0.47 0.00 0.00 36.82 38.49 1nr7 h ILE 227 CO 0.00 0.00 0.06 0.59 -3.07 0.00 0.00 178.15 175.73 1nr7 n ASN 228 N -3.19 5.94 -2.44 2.19 5.03 -0.50 -4.73 115.26 117.55 1nr7 n ASN 228 Ca 0.03 -3.77 -0.07 0.00 0.87 0.00 0.00 54.58 51.64 1nr7 n ASN 228 Cb 0.55 -0.73 0.04 0.00 -1.02 0.00 0.00 39.78 38.62 1nr7 n ASN 228 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1nr7 n GLU 229 N -0.49 2.16 0.00 3.52 4.07 0.32 -4.95 120.64 125.27 1nr7 n GLU 229 Ca 0.45 -3.60 0.00 0.00 -0.06 0.00 0.00 57.16 53.95 1nr7 n GLU 229 Cb 0.46 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 30.14 1nr7 n GLU 229 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nr7 n ALA 230 N -0.58 0.00 -0.07 4.31 0.00 -1.26 -1.76 120.51 121.15 1nr7 n ALA 230 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1nr7 n ALA 230 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 1nr7 n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nr7 n SER 231 N 0.00 0.00 -0.28 0.00 2.88 -1.26 -0.50 113.62 114.46 1nr7 n SER 231 Ca 0.00 0.47 -0.04 0.00 -1.33 0.00 0.00 58.87 57.97 1nr7 n SER 231 Cb 0.00 -0.22 0.07 0.00 -0.75 0.00 0.00 64.21 63.31 1nr7 n SER 231 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1nr7 h TYR 232 N 0.00 0.98 0.00 0.66 -1.99 -1.68 -1.88 116.97 113.06 1nr7 h TYR 232 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1nr7 h TYR 232 Cb 0.00 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 38.40 1nr7 h TYR 232 CO -0.41 0.62 0.00 -1.33 -0.00 0.00 0.00 178.16 177.04 1nr7 n MET 233 N -4.54 0.36 -0.08 4.88 2.81 0.35 -1.84 117.12 119.07 1nr7 n MET 233 Ca 0.08 0.05 -0.06 0.00 -1.81 0.00 0.00 57.70 55.96 1nr7 n MET 233 Cb 0.02 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 30.88 1nr7 n MET 233 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nr7 n SER 234 N -1.09 0.36 0.00 7.83 7.64 0.20 0.21 113.62 128.77 1nr7 n SER 234 Ca 0.09 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.08 1nr7 n SER 234 Cb 0.07 1.14 0.47 0.00 -1.01 0.00 0.00 64.21 64.88 1nr7 n SER 234 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1nr7 n ILE 235 N -2.60 0.48 0.09 0.44 2.08 -0.77 -2.28 119.36 116.80 1nr7 n ILE 235 Ca -0.26 0.12 0.01 0.00 0.56 0.00 0.00 62.75 63.18 1nr7 n ILE 235 Cb 1.00 -0.74 -0.01 0.00 -0.75 0.00 0.00 39.64 39.14 1nr7 n ILE 235 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1nr7 n LEU 236 N -1.51 0.18 -2.93 1.39 4.77 -1.16 -4.99 117.00 112.75 1nr7 n LEU 236 Ca 0.05 -0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 55.36 1nr7 n LEU 236 Cb 0.26 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1nr7 n LEU 236 CO 0.21 0.04 0.08 0.61 -1.33 0.00 0.00 177.39 177.00 1nr7 n GLY 237 N 0.98 -0.29 0.00 -0.72 0.00 -0.97 -5.03 105.19 99.16 1nr7 n GLY 237 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.40 3.60 -4.29 1.61 2.00 0.56 -4.81 117.12 112.40 1nr7 n MET 238 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.18 1nr7 n MET 238 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.76 1nr7 n MET 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1nr7 n THR 239 N 0.00 -1.06 -0.46 2.03 5.66 -1.26 -4.87 114.28 114.32 1nr7 n THR 239 Ca 0.00 -0.50 -0.27 0.00 -3.05 0.00 0.00 64.05 60.23 1nr7 n THR 239 Cb 0.00 -1.04 0.23 0.00 -1.55 0.00 0.00 70.33 67.96 1nr7 n THR 239 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1nr7 n PRO 240 N -4.57 -2.98 -0.58 1.09 -0.02 -1.26 -5.00 135.00 121.68 1nr7 n PRO 240 Ca -0.32 -0.87 0.04 0.00 -2.02 0.00 0.00 63.50 60.34 1nr7 n PRO 240 Cb 0.68 -1.82 0.07 0.00 -0.02 0.00 0.00 33.50 32.42 1nr7 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nr7 n GLY 241 N 1.87 2.47 2.01 -1.23 0.00 -1.26 -4.39 105.19 104.66 1nr7 n GLY 241 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.47 -2.09 0.03 1.61 7.35 -1.26 -4.89 117.46 117.75 1nr7 n PHE 242 Ca 0.08 0.09 -0.11 0.00 -0.76 0.00 0.00 57.45 56.76 1nr7 n PHE 242 Cb 0.77 0.69 0.02 0.00 0.35 0.00 0.00 39.48 41.31 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 0.53 0.00 7.13 0.00 -2.00 -3.47 103.07 105.26 1nr7 h GLY 243 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1nr7 h GLY 243 CO 0.00 0.64 0.00 1.34 0.00 0.00 0.00 176.54 178.52 1nr7 n ASP 244 N -3.88 0.00 -3.68 0.19 4.64 -1.26 -4.52 116.55 108.04 1nr7 n ASP 244 Ca -0.04 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.25 1nr7 n ASP 244 Cb 0.69 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.68 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 0.58 -0.08 -0.67 1.02 -1.26 -4.17 119.74 115.16 1nr7 s LYS 245 Ca 0.00 0.84 -0.03 0.00 0.02 0.00 0.00 55.97 56.80 1nr7 s LYS 245 Cb 0.00 0.18 0.04 0.00 -0.52 0.00 0.00 37.83 37.54 1nr7 s LYS 245 CO 0.00 -0.11 0.15 0.95 -0.92 0.00 0.00 175.35 175.42 1nr7 s THR 246 N 0.83 -0.18 0.39 2.17 -4.23 -1.26 -1.94 115.64 111.42 1nr7 s THR 246 Ca -0.04 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.79 1nr7 s THR 246 Cb -0.05 -0.27 -0.05 0.00 1.34 0.00 0.00 72.50 73.46 1nr7 s THR 246 CO -0.07 0.12 0.06 0.72 -0.54 0.00 0.00 174.62 174.91 1nr7 s PHE 247 N 1.85 2.01 -0.05 3.99 -0.71 -0.78 0.45 117.98 124.75 1nr7 s PHE 247 Ca -0.02 -0.98 -0.06 0.00 -1.04 0.00 0.00 56.93 54.84 1nr7 s PHE 247 Cb -0.12 -1.39 0.01 0.00 -1.21 0.00 0.00 43.02 40.31 1nr7 s PHE 247 CO -0.06 0.05 0.15 0.08 -1.34 0.00 0.00 175.22 174.10 1nr7 s VAL 248 N -3.12 0.02 -0.11 -2.49 1.01 0.43 -1.73 120.40 114.40 1nr7 s VAL 248 Ca 0.29 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1nr7 s VAL 248 Cb 0.07 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.21 1nr7 s VAL 248 CO 0.14 -0.07 -0.11 0.54 0.00 0.00 0.00 175.10 175.60 1nr7 s VAL 249 N -0.18 1.27 -0.50 2.92 0.11 -0.95 0.35 120.40 123.42 1nr7 s VAL 249 Ca -0.03 -0.47 -0.17 0.00 -2.93 0.00 0.00 61.98 58.38 1nr7 s VAL 249 Cb -0.02 -1.21 0.08 0.00 -1.53 0.00 0.00 36.38 33.69 1nr7 s VAL 249 CO 0.00 0.40 0.52 -1.58 -3.33 0.00 0.00 175.10 171.11 1nr7 s GLN 250 N 1.35 3.04 0.00 1.54 -0.44 -0.72 -2.35 119.66 122.08 1nr7 s GLN 250 Ca -0.00 -1.22 0.00 0.00 -2.50 0.00 0.00 55.36 51.64 1nr7 s GLN 250 Cb -0.14 -4.15 0.00 0.00 -1.64 0.00 0.00 33.01 27.09 1nr7 s GLN 250 CO -0.06 -1.17 0.00 0.41 0.50 0.00 0.00 175.29 174.97 1nr7 n GLY 251 N 5.20 1.82 2.24 2.59 0.00 -0.86 -1.12 105.19 115.07 1nr7 n GLY 251 Ca -0.10 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 1nr7 n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nr7 n PHE 252 N 0.84 2.03 0.00 1.61 -0.00 -1.23 -4.17 117.46 116.54 1nr7 n PHE 252 Ca 0.00 -2.21 0.00 0.00 -0.00 0.00 0.00 57.45 55.24 1nr7 n PHE 252 Cb 0.00 -1.20 0.00 0.00 -0.00 0.00 0.00 39.48 38.28 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 0.15 -0.98 0.21 7.13 0.00 -1.26 -4.44 105.19 106.00 1nr7 n GLY 253 Ca 0.44 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 0.66 -0.12 1.61 -1.24 -1.93 -0.53 115.58 114.04 1nr7 h ASN 254 Ca 0.00 -0.28 -0.04 0.00 0.71 0.00 0.00 56.30 56.69 1nr7 h ASN 254 Cb 0.00 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 38.87 1nr7 h ASN 254 CO 0.00 0.78 -0.10 1.62 -1.29 0.00 0.00 177.43 178.44 1nr7 h VAL 255 N 0.52 1.35 0.40 2.57 3.04 -1.92 -3.00 116.25 119.21 1nr7 h VAL 255 Ca 0.12 -1.23 -0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1nr7 h VAL 255 Cb 0.41 1.90 -0.02 0.00 -2.01 0.00 0.00 31.29 31.57 1nr7 h VAL 255 CO 0.01 0.35 -0.42 1.23 -1.01 0.00 0.00 177.57 177.73 1nr7 h GLY 256 N -0.11 -1.00 0.00 3.17 0.00 -1.71 -0.37 103.07 103.05 1nr7 h GLY 256 Ca 0.02 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1nr7 h GLY 256 CO 0.03 -0.33 0.00 -0.10 0.00 0.00 0.00 176.54 176.14 1nr7 n LEU 257 N -5.51 0.00 -0.34 3.11 7.94 -0.21 -1.44 117.00 120.55 1nr7 n LEU 257 Ca -0.10 0.97 0.18 0.00 -1.11 0.00 0.00 56.01 55.95 1nr7 n LEU 257 Cb 0.41 -0.47 0.39 0.00 0.53 0.00 0.00 43.42 44.27 1nr7 n LEU 257 CO 0.27 -0.47 1.14 0.45 -1.11 0.00 0.00 177.39 177.66 1nr7 h HIS 258 N 0.00 0.95 -0.25 1.96 3.86 -1.51 0.16 115.15 120.33 1nr7 h HIS 258 Ca 0.00 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1nr7 h HIS 258 Cb 0.00 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.15 1nr7 h HIS 258 CO -0.69 0.01 -0.13 0.77 0.86 0.00 0.00 177.93 178.75 1nr7 h SER 259 N 0.52 -0.45 -0.20 2.45 0.02 0.12 -0.09 113.55 115.93 1nr7 h SER 259 Ca 0.65 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.70 1nr7 h SER 259 Cb 1.26 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 1nr7 h SER 259 CO -0.50 -0.17 0.13 -0.03 -1.14 0.00 0.00 176.83 175.11 1nr7 h MET 260 N -0.11 0.26 -0.05 3.45 -1.53 0.25 0.22 114.93 117.43 1nr7 h MET 260 Ca 0.14 -0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.39 1nr7 h MET 260 Cb 0.31 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.27 1nr7 h MET 260 CO -0.32 0.19 -0.30 0.00 0.14 0.00 0.00 176.91 176.63 1nr7 h ARG 261 N 0.25 -0.32 0.00 0.39 2.47 -0.13 0.33 114.38 117.38 1nr7 h ARG 261 Ca 0.07 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.75 1nr7 h ARG 261 Cb -0.01 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1nr7 h ARG 261 CO -0.01 -0.21 -0.29 1.88 0.56 0.00 0.00 179.97 181.89 1nr7 h TYR 262 N -0.33 0.00 -0.19 3.04 0.05 -1.02 0.86 116.97 119.38 1nr7 h TYR 262 Ca 0.01 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.63 1nr7 h TYR 262 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 1nr7 h TYR 262 CO -0.50 0.29 -0.51 1.25 -1.05 0.00 0.00 178.16 177.65 1nr7 h LEU 263 N 0.00 0.77 -0.34 3.88 5.85 -0.56 -3.23 115.31 121.68 1nr7 h LEU 263 Ca -0.00 -0.58 -0.12 0.00 0.84 0.00 0.00 57.88 58.02 1nr7 h LEU 263 Cb 0.54 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1nr7 h LEU 263 CO 0.04 1.21 -0.25 -0.74 -0.34 0.00 0.00 178.44 178.36 1nr7 h HIS 264 N 0.36 0.91 0.00 1.25 2.76 0.06 -2.91 115.15 117.58 1nr7 h HIS 264 Ca -0.01 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 1nr7 h HIS 264 Cb 1.13 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1nr7 h HIS 264 CO 0.09 1.01 0.14 -2.13 -1.30 0.00 0.00 177.93 175.74 1nr7 n ARG 265 N -4.24 0.12 -1.09 5.26 0.63 0.26 -1.79 116.66 115.80 1nr7 n ARG 265 Ca -0.03 0.61 -0.10 0.00 -0.92 0.00 0.00 57.85 57.41 1nr7 n ARG 265 Cb 0.45 -2.03 0.15 0.00 0.45 0.00 0.00 32.46 31.49 1nr7 n ARG 265 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1nr7 n PHE 266 N -2.16 1.52 0.00 -0.14 0.99 -1.11 -4.96 117.46 111.59 1nr7 n PHE 266 Ca -0.01 -1.86 0.00 0.00 -0.00 0.00 0.00 57.45 55.58 1nr7 n PHE 266 Cb 0.17 -0.53 0.00 0.00 -1.00 0.00 0.00 39.48 38.12 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 267 N -1.02 2.98 3.74 1.37 0.00 -0.74 -5.06 105.19 106.46 1nr7 n GLY 267 Ca 0.37 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1nr7 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 n ALA 268 N 0.00 1.54 -3.93 4.61 0.00 -1.17 -4.76 120.51 116.80 1nr7 n ALA 268 Ca 0.00 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 1nr7 n ALA 268 Cb 0.00 -2.35 -0.15 0.00 0.00 0.00 0.00 19.45 16.95 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 -2.92 3.09 -0.21 0.00 2.20 -0.82 -4.19 119.74 116.89 1nr7 s LYS 269 Ca 0.72 -0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 55.26 1nr7 s LYS 269 Cb -0.41 -2.72 -0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1nr7 s LYS 269 CO 0.48 -0.22 1.16 0.00 -0.36 0.00 0.00 175.35 176.42 1nr7 n ILE 271 N 5.46 0.00 -3.66 0.00 3.06 -0.70 -1.61 119.36 121.90 1nr7 n ILE 271 Ca 0.13 -0.34 -0.13 0.00 -2.50 0.00 0.00 62.75 59.91 1nr7 n ILE 271 Cb 0.46 0.31 -0.08 0.00 0.54 0.00 0.00 39.64 40.87 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 -3.14 -1.54 -0.14 1.51 0.00 -1.26 -2.06 121.76 115.13 1nr7 s ALA 272 Ca -0.03 1.77 -0.04 0.00 0.00 0.00 0.00 51.96 53.66 1nr7 s ALA 272 Cb 0.12 -1.03 0.05 0.00 0.00 0.00 0.00 23.12 22.26 1nr7 s ALA 272 CO 0.77 -0.30 0.08 0.08 0.00 0.00 0.00 175.76 176.39 1nr7 s VAL 273 N 0.41 -0.02 0.48 0.00 1.01 -0.65 -2.23 120.40 119.40 1nr7 s VAL 273 Ca -0.01 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1nr7 s VAL 273 Cb -0.04 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1nr7 s VAL 273 CO -0.00 -0.17 0.66 -0.83 0.00 0.00 0.00 175.10 174.76 1nr7 s GLY 274 N 2.11 1.87 0.00 4.51 0.00 -0.99 -1.98 107.32 112.84 1nr7 s GLY 274 Ca 0.02 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.26 1nr7 s GLY 274 CO -0.08 -1.26 0.00 1.18 0.00 0.00 0.00 173.10 172.94 1nr7 n GLU 275 N -2.07 0.00 0.00 2.90 1.02 -0.44 -2.03 120.64 120.02 1nr7 n GLU 275 Ca 0.07 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.35 1nr7 n GLU 275 Cb 0.59 0.00 0.44 0.00 -0.02 0.00 0.00 31.44 32.46 1nr7 n GLU 275 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1nr7 n SER 276 N -1.26 0.31 -0.06 1.62 7.64 -1.26 -4.28 113.62 116.33 1nr7 n SER 276 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1nr7 n SER 276 Cb 0.00 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.09 1nr7 n SER 276 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nr7 n ASP 277 N -1.42 1.25 0.00 6.43 8.00 -1.26 -5.12 116.55 124.43 1nr7 n ASP 277 Ca 0.07 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1nr7 n ASP 277 Cb 0.33 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 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 1.51 4.98 3.70 0.44 0.00 -1.26 -5.03 105.19 109.53 1nr7 n GLY 278 Ca -0.09 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 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 1.27 0.27 -0.10 1.61 0.01 -1.18 -1.32 113.70 114.25 1nr7 s SER 279 Ca 0.00 -1.20 -0.07 0.00 1.31 0.00 0.00 55.95 55.99 1nr7 s SER 279 Cb 0.00 0.77 0.04 0.00 0.21 0.00 0.00 66.02 67.03 1nr7 s SER 279 CO 0.00 -1.50 0.26 -0.63 0.41 0.00 0.00 173.24 171.77 1nr7 s ILE 280 N -2.78 -0.02 0.15 1.44 1.01 -0.84 -3.23 121.20 116.93 1nr7 s ILE 280 Ca 0.20 0.09 0.08 0.00 0.00 0.00 0.00 60.65 61.02 1nr7 s ILE 280 Cb -0.03 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1nr7 s ILE 280 CO 0.14 0.04 -0.18 0.86 0.00 0.00 0.00 174.94 175.80 1nr7 s TRP 281 N 0.84 1.75 0.00 3.97 -0.11 -0.99 -1.63 118.94 122.77 1nr7 s TRP 281 Ca -0.06 -0.48 0.00 0.00 1.22 0.00 0.00 56.10 56.78 1nr7 s TRP 281 Cb -0.07 -0.89 0.00 0.00 -1.50 0.00 0.00 33.47 31.01 1nr7 s TRP 281 CO -0.05 0.29 0.00 -1.71 -4.62 0.00 0.00 176.95 170.85 1nr7 n ASN 282 N 0.42 0.00 0.28 5.86 2.85 -0.87 -1.60 115.26 122.20 1nr7 n ASN 282 Ca -0.14 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.48 1nr7 n ASN 282 Cb 0.57 0.00 0.84 0.00 1.24 0.00 0.00 39.78 42.42 1nr7 n ASN 282 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1nr7 h PRO 283 N 0.00 0.00 0.00 1.20 0.11 -1.93 -0.76 132.00 130.62 1nr7 h PRO 283 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1nr7 h PRO 283 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1nr7 h PRO 283 CO 0.00 0.00 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.33 1nr7 h ASP 284 N 0.00 0.00 -4.11 -2.05 3.45 -1.94 -3.49 116.42 108.29 1nr7 h ASP 284 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1nr7 h ASP 284 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1nr7 h ASP 284 CO 0.00 0.02 0.00 0.61 -1.57 0.00 0.00 179.24 178.30 1nr7 n GLY 285 N 1.05 3.08 3.24 2.75 0.00 -0.29 -5.04 105.19 109.98 1nr7 n GLY 285 Ca 0.04 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 1nr7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nr7 s ILE 286 N -1.82 1.99 -0.20 -0.61 1.01 -0.64 -4.98 121.20 115.96 1nr7 s ILE 286 Ca 0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 60.65 59.44 1nr7 s ILE 286 Cb 0.00 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1nr7 s ILE 286 CO 0.00 0.55 0.56 -1.81 0.00 0.00 0.00 174.94 174.24 1nr7 s ASP 287 N -0.04 6.61 0.00 3.58 1.11 -1.26 -4.53 116.67 122.14 1nr7 s ASP 287 Ca -0.07 0.74 0.00 0.00 0.18 0.00 0.00 52.55 53.41 1nr7 s ASP 287 Cb -0.14 -2.32 0.00 0.00 1.07 0.00 0.00 42.92 41.53 1nr7 s ASP 287 CO 0.05 -0.21 0.94 -2.65 1.18 0.00 0.00 175.17 174.47 1nr7 n PRO 288 N 4.87 0.00 -0.34 8.23 -0.02 -1.26 -1.82 135.00 144.66 1nr7 n PRO 288 Ca -0.03 0.86 0.06 0.00 -2.02 0.00 0.00 63.50 62.36 1nr7 n PRO 288 Cb 0.50 -1.44 0.14 0.00 -0.02 0.00 0.00 33.50 32.68 1nr7 n PRO 288 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1nr7 h LYS 289 N 0.00 0.00 0.10 -0.52 1.63 -1.97 0.32 116.57 116.13 1nr7 h LYS 289 Ca 0.00 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1nr7 h LYS 289 Cb 0.00 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1nr7 h LYS 289 CO 0.00 0.00 -0.15 0.93 -3.45 0.00 0.00 179.45 176.78 1nr7 h GLU 290 N 0.00 -0.25 -0.77 1.90 5.08 -1.83 0.25 114.58 118.96 1nr7 h GLU 290 Ca 0.47 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 59.02 1nr7 h GLU 290 Cb 0.73 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 1nr7 h GLU 290 CO -0.98 -0.17 0.52 1.25 -1.00 0.00 0.00 179.01 178.63 1nr7 h LEU 291 N -0.26 0.30 -0.28 1.33 5.85 -0.43 0.14 115.31 121.95 1nr7 h LEU 291 Ca -0.01 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.53 1nr7 h LEU 291 Cb 0.24 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1nr7 h LEU 291 CO -0.04 0.14 -0.63 -0.08 -0.34 0.00 0.00 178.44 177.49 1nr7 h GLU 292 N 0.31 0.81 0.00 1.25 4.81 -0.01 -1.23 114.58 120.53 1nr7 h GLU 292 Ca 0.38 -0.56 -0.10 0.00 -0.13 0.00 0.00 59.36 58.95 1nr7 h GLU 292 Cb 1.04 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1nr7 h GLU 292 CO -0.11 1.19 -0.48 0.22 -0.73 0.00 0.00 179.01 179.10 1nr7 h ASP 293 N 0.60 0.00 0.01 1.04 1.82 0.10 -1.26 116.42 118.74 1nr7 h ASP 293 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1nr7 h ASP 293 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1nr7 h ASP 293 CO 0.13 0.48 -0.01 0.15 -1.61 0.00 0.00 179.24 178.39 1nr7 h PHE 294 N 0.00 -0.02 0.25 0.28 3.57 -0.63 0.20 116.94 120.59 1nr7 h PHE 294 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1nr7 h PHE 294 Cb 1.10 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1nr7 h PHE 294 CO 0.00 0.43 -0.34 -0.22 -2.23 0.00 0.00 178.31 175.95 1nr7 h LYS 295 N -0.47 -0.63 0.06 1.11 1.63 -1.16 -1.96 116.57 115.16 1nr7 h LYS 295 Ca -0.00 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1nr7 h LYS 295 Cb 0.45 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.19 1nr7 h LYS 295 CO 0.00 -0.42 -0.23 1.25 -3.45 0.00 0.00 179.45 176.60 1nr7 h LEU 296 N -0.65 -0.66 -0.73 5.20 7.12 -1.24 -2.87 115.31 121.47 1nr7 h LEU 296 Ca -0.00 0.08 0.16 0.00 0.13 0.00 0.00 57.88 58.25 1nr7 h LEU 296 Cb 0.62 0.26 -0.11 0.00 -0.53 0.00 0.00 40.66 40.91 1nr7 h LEU 296 CO -0.12 -0.31 0.20 -0.61 -0.13 0.00 0.00 178.44 177.48 1nr7 h GLN 297 N -0.40 0.29 -1.78 1.25 4.15 -0.44 -3.44 115.11 114.75 1nr7 h GLN 297 Ca 0.04 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1nr7 h GLN 297 Cb 0.45 -0.07 -0.24 0.00 0.21 0.00 0.00 27.48 27.83 1nr7 h GLN 297 CO -0.17 0.19 0.29 -3.38 -1.93 0.00 0.00 178.83 173.84 1nr7 s HIS 298 N -6.04 -0.64 0.00 3.99 -3.43 -0.75 -5.09 115.29 103.33 1nr7 s HIS 298 Ca -0.13 1.53 0.00 0.00 -0.80 0.00 0.00 55.06 55.66 1nr7 s HIS 298 Cb 0.21 0.34 0.00 0.00 -1.43 0.00 0.00 32.58 31.70 1nr7 s HIS 298 CO 0.76 -0.31 0.00 0.41 -2.00 0.00 0.00 174.74 173.60 1nr7 n GLY 299 N 2.61 1.78 0.00 -1.38 0.00 -1.26 -4.47 105.19 102.46 1nr7 n GLY 299 Ca -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1nr7 n GLY 299 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nr7 n SER 300 N -0.79 0.00 -0.01 1.61 2.88 -1.26 -4.68 113.62 111.37 1nr7 n SER 300 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1nr7 n SER 300 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1nr7 n SER 300 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1nr7 n ILE 301 N 0.00 0.00 -1.69 2.46 -5.35 -1.26 -4.01 119.36 109.51 1nr7 n ILE 301 Ca 0.00 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.76 1nr7 n ILE 301 Cb 0.00 0.42 -0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1nr7 n ILE 301 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1nr7 n LEU 302 N -1.93 3.47 -0.26 7.28 4.32 -1.26 -2.63 117.00 125.99 1nr7 n LEU 302 Ca -0.01 1.19 -0.03 0.00 -0.02 0.00 0.00 56.01 57.14 1nr7 n LEU 302 Cb 0.46 -1.47 -0.01 0.00 -1.62 0.00 0.00 43.42 40.79 1nr7 n LEU 302 CO 0.44 -0.60 -0.03 0.61 -1.22 0.00 0.00 177.39 176.59 1nr7 n GLY 303 N 0.82 0.43 3.67 -0.72 0.00 -1.26 -5.01 105.19 103.12 1nr7 n GLY 303 Ca 0.05 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1nr7 n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nr7 s PHE 304 N -2.12 3.42 1.12 1.61 5.36 -1.08 -5.03 117.98 121.27 1nr7 s PHE 304 Ca 0.00 1.48 -0.13 0.00 -0.96 0.00 0.00 56.93 57.32 1nr7 s PHE 304 Cb 0.00 -3.20 0.24 0.00 -0.34 0.00 0.00 43.02 39.72 1nr7 s PHE 304 CO 0.00 -0.34 0.90 -2.30 -1.46 0.00 0.00 175.22 172.02 1nr7 n PRO 305 N 5.62 -1.99 -3.04 10.12 -0.02 -1.26 -3.11 135.00 141.32 1nr7 n PRO 305 Ca 0.09 -0.54 -0.22 0.00 -2.02 0.00 0.00 63.50 60.81 1nr7 n PRO 305 Cb 0.48 -2.14 0.02 0.00 -0.02 0.00 0.00 33.50 31.84 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 -4.40 -4.13 -3.46 -0.52 5.02 -1.26 -4.94 118.16 104.46 1nr7 n LYS 306 Ca 0.04 0.78 0.01 0.00 -2.02 0.00 0.00 58.31 57.12 1nr7 n LYS 306 Cb 0.55 -5.57 -0.05 0.00 -0.02 0.00 0.00 35.03 29.94 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 -3.07 -2.65 -0.33 7.82 0.00 -1.18 -4.88 121.76 117.47 1nr7 s ALA 307 Ca 0.29 2.06 -0.24 0.00 0.00 0.00 0.00 51.96 54.07 1nr7 s ALA 307 Cb -0.14 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.01 1nr7 s ALA 307 CO 0.36 -0.74 0.84 0.21 0.00 0.00 0.00 175.76 176.43 1nr7 s LYS 308 N 2.00 3.90 -0.76 0.00 2.47 -0.63 -4.67 119.74 122.06 1nr7 s LYS 308 Ca -0.04 0.58 -0.30 0.00 -1.56 0.00 0.00 55.97 54.65 1nr7 s LYS 308 Cb -0.04 -3.76 -0.16 0.00 -1.46 0.00 0.00 37.83 32.41 1nr7 s LYS 308 CO -0.16 -0.79 2.55 -2.30 0.16 0.00 0.00 175.35 174.81 1nr7 n PRO 309 N 6.43 0.46 -2.81 4.03 -0.02 -1.26 -2.34 135.00 139.49 1nr7 n PRO 309 Ca 0.05 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 1nr7 n PRO 309 Cb 0.48 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 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 10.03 3.71 0.02 6.00 5.04 -1.20 -4.93 117.35 136.02 1nr7 s TYR 310 Ca 1.20 1.63 -0.19 0.00 -2.44 0.00 0.00 57.07 57.27 1nr7 s TYR 310 Cb -0.84 -3.00 -0.06 0.00 0.35 0.00 0.00 41.96 38.41 1nr7 s TYR 310 CO 0.41 0.12 0.54 -1.21 -1.34 0.00 0.00 175.55 174.07 1nr7 s GLU 311 N 0.47 4.18 0.39 4.97 8.01 -1.26 -3.12 118.70 132.34 1nr7 s GLU 311 Ca 0.46 0.65 0.00 0.00 0.01 0.00 0.00 54.97 56.09 1nr7 s GLU 311 Cb -0.21 -3.28 0.00 0.00 -4.31 0.00 0.00 34.13 26.33 1nr7 s GLU 311 CO 0.26 0.54 0.00 0.41 0.01 0.00 0.00 175.26 176.49 1nr7 n GLY 312 N 2.05 -0.68 3.62 -1.39 0.00 -1.26 -4.92 105.19 102.60 1nr7 n GLY 312 Ca -0.10 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 5.48 0.00 1.61 1.04 -1.26 -4.56 113.70 112.00 1nr7 s SER 313 Ca 0.00 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1nr7 s SER 313 Cb 0.00 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.22 1nr7 s SER 313 CO 0.00 0.20 0.79 2.30 0.98 0.00 0.00 173.24 177.51 1nr7 n ILE 314 N 3.38 1.18 0.14 -1.02 -0.00 -1.26 -3.10 119.36 118.68 1nr7 n ILE 314 Ca -0.17 0.29 0.19 0.00 -0.00 0.00 0.00 62.75 63.07 1nr7 n ILE 314 Cb 0.52 -1.29 0.75 0.00 -0.00 0.00 0.00 39.64 39.62 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 0.01 7.28 4.07 -1.97 -1.00 115.31 123.70 1nr7 h LEU 315 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1nr7 h LEU 315 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1nr7 h LEU 315 CO 0.00 0.00 -0.59 -0.33 -1.08 0.00 0.00 178.44 176.44 1nr7 h GLU 316 N 0.00 0.03 0.00 1.13 3.07 -1.77 -3.41 114.58 113.62 1nr7 h GLU 316 Ca 0.15 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1nr7 h GLU 316 Cb 1.04 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1nr7 h GLU 316 CO -0.00 1.02 0.00 0.00 -1.40 0.00 0.00 179.01 178.63 1nr7 n ALA 317 N -2.93 -0.21 -2.02 3.43 0.00 -0.38 -3.41 120.51 114.98 1nr7 n ALA 317 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1nr7 n ALA 317 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 6.67 0.06 0.00 2.15 -1.26 -4.52 116.67 119.77 1nr7 s ASP 318 Ca 0.00 2.22 -0.03 0.00 0.43 0.00 0.00 52.55 55.17 1nr7 s ASP 318 Cb 0.00 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 40.10 1nr7 s ASP 318 CO 0.00 -0.93 0.16 0.00 -0.17 0.00 0.00 175.17 174.24 1nr7 n ASP 320 N -0.99 1.22 -4.71 0.00 10.43 0.17 -3.71 116.55 118.96 1nr7 n ASP 320 Ca -0.01 0.28 -0.35 0.00 2.57 0.00 0.00 54.79 57.28 1nr7 n ASP 320 Cb 0.11 -0.68 -0.09 0.00 1.84 0.00 0.00 41.12 42.31 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 -2.11 4.81 -0.22 0.53 1.09 -0.53 -1.02 121.20 123.75 1nr7 s ILE 321 Ca -0.16 -0.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.37 1nr7 s ILE 321 Cb 0.02 -3.11 0.04 0.00 -1.06 0.00 0.00 42.46 38.35 1nr7 s ILE 321 CO 0.24 0.54 -0.15 -0.22 -0.10 0.00 0.00 174.94 175.25 1nr7 s LEU 322 N -0.34 2.79 -0.45 2.97 1.98 0.41 -0.43 118.68 125.61 1nr7 s LEU 322 Ca 0.09 -1.03 -0.07 0.00 -2.89 0.00 0.00 54.13 50.23 1nr7 s LEU 322 Cb -0.12 -1.51 0.12 0.00 0.66 0.00 0.00 46.19 45.34 1nr7 s LEU 322 CO 0.02 -0.10 0.30 0.27 -1.89 0.00 0.00 176.35 174.95 1nr7 s ILE 323 N 1.20 3.92 -0.77 6.68 -4.36 0.15 -1.47 121.20 126.56 1nr7 s ILE 323 Ca -0.02 -1.86 -0.26 0.00 -0.26 0.00 0.00 60.65 58.25 1nr7 s ILE 323 Cb -0.17 -3.61 -0.01 0.00 1.25 0.00 0.00 42.46 39.93 1nr7 s ILE 323 CO -0.09 -0.74 1.69 -2.84 0.24 0.00 0.00 174.94 173.20 1nr7 s PRO 324 N 1.30 2.88 -0.69 0.37 0.02 -1.08 -1.75 135.00 136.04 1nr7 s PRO 324 Ca 0.06 -0.05 0.03 0.00 0.02 0.00 0.00 61.00 61.06 1nr7 s PRO 324 Cb -0.25 -4.64 0.35 0.00 0.02 0.00 0.00 34.50 29.99 1nr7 s PRO 324 CO -0.02 -2.67 1.35 0.00 -0.33 0.00 0.00 177.00 175.33 1nr7 n ALA 325 N 11.70 5.37 0.00 -1.55 0.00 -0.27 -1.97 120.51 133.79 1nr7 n ALA 325 Ca 0.23 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 49.15 1nr7 n ALA 325 Cb 0.50 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.30 0.00 -1.45 0.00 0.00 -1.15 -4.42 120.51 113.19 1nr7 n ALA 326 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1nr7 n ALA 326 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.80 -4.54 0.00 3.41 -1.26 -4.93 113.62 104.50 1nr7 n SER 327 Ca 0.00 0.83 -0.29 0.00 -0.26 0.00 0.00 58.87 59.15 1nr7 n SER 327 Cb 0.00 -2.22 0.23 0.00 -0.26 0.00 0.00 64.21 61.96 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 -1.78 -0.46 -0.04 4.33 2.02 -1.26 -4.39 118.70 117.12 1nr7 s GLU 328 Ca 0.00 0.96 -0.04 0.00 0.02 0.00 0.00 54.97 55.91 1nr7 s GLU 328 Cb 0.00 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.64 1nr7 s GLU 328 CO 0.00 -3.45 0.07 0.36 0.02 0.00 0.00 175.26 172.26 1nr7 n LYS 329 N -4.74 -0.19 -0.09 1.61 2.85 -0.23 -4.85 118.16 112.52 1nr7 n LYS 329 Ca 0.05 0.14 -0.09 0.00 -1.05 0.00 0.00 58.31 57.36 1nr7 n LYS 329 Cb 0.54 -0.20 -0.13 0.00 -0.65 0.00 0.00 35.03 34.60 1nr7 n LYS 329 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1nr7 n GLN 330 N -0.02 1.16 -3.62 -1.58 3.00 0.14 -4.85 117.38 111.61 1nr7 n GLN 330 Ca -0.01 0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1nr7 n GLN 330 Cb 0.07 -1.43 -0.11 0.00 0.00 0.00 0.00 30.24 28.77 1nr7 n GLN 330 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1nr7 s LEU 331 N -5.36 4.84 0.00 1.08 1.43 -0.36 -4.98 118.68 115.33 1nr7 s LEU 331 Ca -0.11 -1.22 0.01 0.00 -1.03 0.00 0.00 54.13 51.78 1nr7 s LEU 331 Cb 0.05 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1nr7 s LEU 331 CO 0.67 -0.44 0.05 0.35 0.23 0.00 0.00 176.35 177.21 1nr7 n THR 332 N 4.94 0.00 0.24 5.49 -2.24 -1.26 -1.64 114.28 119.82 1nr7 n THR 332 Ca -0.11 -0.42 0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1nr7 n THR 332 Cb 0.45 -0.26 0.63 0.00 -2.10 0.00 0.00 70.33 69.04 1nr7 n THR 332 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nr7 h LYS 333 N 0.00 0.00 0.00 -0.78 3.11 -1.94 -2.11 116.57 114.85 1nr7 h LYS 333 Ca -0.07 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1nr7 h LYS 333 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.47 1nr7 h LYS 333 CO 0.11 0.17 0.00 0.45 -2.81 0.00 0.00 179.45 177.37 1nr7 n SER 334 N -3.83 0.00 -0.47 4.20 2.88 -1.26 -3.84 113.62 111.30 1nr7 n SER 334 Ca -0.02 0.75 0.02 0.00 -1.33 0.00 0.00 58.87 58.29 1nr7 n SER 334 Cb 0.27 -0.36 0.07 0.00 -0.75 0.00 0.00 64.21 63.43 1nr7 n SER 334 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1nr7 n ASN 335 N -1.59 1.24 -0.10 -3.46 2.04 -1.24 -4.11 115.26 108.04 1nr7 n ASN 335 Ca 0.00 -2.07 -0.10 0.00 -0.44 0.00 0.00 54.58 51.96 1nr7 n ASN 335 Cb 0.00 -0.27 0.04 0.00 -2.53 0.00 0.00 39.78 37.01 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 2.91 0.73 0.00 -2.53 0.00 -1.48 -3.09 119.26 115.81 1nr7 h ALA 336 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1nr7 h ALA 336 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nr7 h ALA 336 CO 0.04 0.66 -0.02 -2.30 0.00 0.00 0.00 179.25 177.63 1nr7 n PRO 337 N -4.07 0.16 -1.17 0.00 -0.02 -1.26 -3.76 135.00 124.88 1nr7 n PRO 337 Ca -0.01 0.13 -0.25 0.00 -2.02 0.00 0.00 63.50 61.35 1nr7 n PRO 337 Cb 0.50 -1.69 0.14 0.00 -0.02 0.00 0.00 33.50 32.43 1nr7 n PRO 337 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1nr7 n ARG 338 N -1.97 2.27 -4.09 -0.52 0.63 -1.17 -4.90 116.66 106.91 1nr7 n ARG 338 Ca 0.06 -2.85 -0.35 0.00 -0.92 0.00 0.00 57.85 53.79 1nr7 n ARG 338 Cb 0.40 -2.12 -0.13 0.00 0.45 0.00 0.00 32.46 31.06 1nr7 n ARG 338 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1nr7 s VAL 339 N -3.44 3.77 -0.20 5.15 -7.23 -1.25 -4.52 120.40 112.69 1nr7 s VAL 339 Ca 0.55 -0.37 0.16 0.00 -1.81 0.00 0.00 61.98 60.51 1nr7 s VAL 339 Cb 0.45 -2.70 0.09 0.00 0.56 0.00 0.00 36.38 34.78 1nr7 s VAL 339 CO 0.07 0.43 1.43 0.11 -0.31 0.00 0.00 175.10 176.83 1nr7 h LYS 340 N 7.57 0.00 -7.01 4.82 1.79 -1.79 -3.46 116.57 118.48 1nr7 h LYS 340 Ca -0.36 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.60 1nr7 h LYS 340 Cb 1.18 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.89 1nr7 h LYS 340 CO 0.60 0.40 0.47 0.00 -1.08 0.00 0.00 179.45 179.84 1nr7 s ALA 341 N -3.00 2.93 -0.07 3.86 0.00 -1.24 -4.60 121.76 119.63 1nr7 s ALA 341 Ca 0.04 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.95 1nr7 s ALA 341 Cb 0.07 -3.36 -0.24 0.00 0.00 0.00 0.00 23.12 19.59 1nr7 s ALA 341 CO 0.74 -0.62 0.55 1.63 0.00 0.00 0.00 175.76 178.06 1nr7 n LYS 342 N -0.60 0.67 -4.96 0.00 4.76 -0.19 -4.89 118.16 112.96 1nr7 n LYS 342 Ca 0.08 0.28 -0.32 0.00 -2.87 0.00 0.00 58.31 55.47 1nr7 n LYS 342 Cb 0.49 -1.76 -0.15 0.00 -1.84 0.00 0.00 35.03 31.77 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 -2.58 2.68 -0.30 -0.18 1.01 -0.93 -1.28 121.20 119.63 1nr7 s ILE 343 Ca -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1nr7 s ILE 343 Cb 0.07 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.52 1nr7 s ILE 343 CO 0.81 0.55 -0.01 -0.63 0.00 0.00 0.00 174.94 175.65 1nr7 s ILE 344 N 0.15 2.82 -0.45 2.92 1.01 0.43 -0.45 121.20 127.64 1nr7 s ILE 344 Ca -0.09 -1.48 -0.17 0.00 0.00 0.00 0.00 60.65 58.91 1nr7 s ILE 344 Cb -0.16 -2.65 0.04 0.00 0.01 0.00 0.00 42.46 39.71 1nr7 s ILE 344 CO 0.06 -0.12 0.43 0.00 0.00 0.00 0.00 174.94 175.30 1nr7 s ALA 345 N 1.21 3.47 -0.92 9.38 0.00 -0.54 -0.07 121.76 134.29 1nr7 s ALA 345 Ca -0.05 -1.79 -0.24 0.00 0.00 0.00 0.00 51.96 49.88 1nr7 s ALA 345 Cb -0.20 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1nr7 s ALA 345 CO -0.02 -1.68 1.73 -1.21 0.00 0.00 0.00 175.76 174.58 1nr7 s GLU 346 N 1.97 2.97 -0.03 0.00 2.02 -0.98 -2.63 118.70 122.02 1nr7 s GLU 346 Ca 0.09 -0.54 0.03 0.00 0.02 0.00 0.00 54.97 54.57 1nr7 s GLU 346 Cb -0.20 -5.09 0.16 0.00 0.10 0.00 0.00 34.13 29.10 1nr7 s GLU 346 CO 0.10 -2.85 0.88 0.41 0.02 0.00 0.00 175.26 173.82 1nr7 n GLY 347 N 6.73 1.08 1.23 -1.39 0.00 -0.83 -4.12 105.19 107.89 1nr7 n GLY 347 Ca 0.35 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 0.06 0.01 -2.81 4.61 0.00 -1.14 -4.64 120.51 116.60 1nr7 n ALA 348 Ca 0.05 -0.64 -0.35 0.00 0.00 0.00 0.00 53.44 52.51 1nr7 n ALA 348 Cb 0.34 0.52 -0.10 0.00 0.00 0.00 0.00 19.45 20.21 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 -1.82 5.68 -1.39 0.00 0.01 -1.26 -4.60 114.94 111.55 1nr7 s ASN 349 Ca 0.12 0.10 -0.04 0.00 -0.71 0.00 0.00 52.86 52.32 1nr7 s ASN 349 Cb 0.00 -1.98 0.03 0.00 0.41 0.00 0.00 41.25 39.71 1nr7 s ASN 349 CO 0.09 0.18 0.74 0.61 -1.51 0.00 0.00 177.10 177.20 1nr7 n GLY 350 N 3.53 -0.34 0.21 0.66 0.00 -1.26 -4.63 105.19 103.36 1nr7 n GLY 350 Ca -0.17 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1nr7 n GLY 350 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 h PRO 351 N -1.92 0.00 -6.37 1.61 0.13 -1.85 -0.59 132.00 123.01 1nr7 h PRO 351 Ca -0.60 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.84 1nr7 h PRO 351 Cb 1.37 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.19 1nr7 h PRO 351 CO 0.61 0.00 -0.88 0.95 -0.23 0.00 0.00 178.00 178.44 1nr7 s THR 352 N -3.30 2.00 0.67 1.56 -4.23 -1.26 0.23 115.64 111.30 1nr7 s THR 352 Ca 0.06 -1.07 -0.09 0.00 -1.18 0.00 0.00 61.69 59.41 1nr7 s THR 352 Cb 0.07 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.26 1nr7 s THR 352 CO 0.62 0.56 1.02 0.42 -0.54 0.00 0.00 174.62 176.70 1nr7 s THR 353 N -0.47 3.45 0.22 3.99 -4.23 -0.65 -4.91 115.64 113.03 1nr7 s THR 353 Ca 0.06 0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.74 1nr7 s THR 353 Cb -0.11 -3.43 0.18 0.00 1.34 0.00 0.00 72.50 70.48 1nr7 s THR 353 CO 0.00 -0.52 1.86 -0.65 -0.54 0.00 0.00 174.62 174.77 1nr7 h PRO 354 N -0.49 1.12 -0.17 3.99 0.11 -2.00 -1.78 132.00 132.79 1nr7 h PRO 354 Ca -0.45 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 65.56 1nr7 h PRO 354 Cb 1.26 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1nr7 h PRO 354 CO 0.63 0.80 0.08 0.93 -0.21 0.00 0.00 178.00 180.22 1nr7 h GLU 355 N 1.13 0.16 -0.74 1.05 4.39 -1.95 -2.26 114.58 116.36 1nr7 h GLU 355 Ca 0.29 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 60.08 1nr7 h GLU 355 Cb -0.03 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.51 1nr7 h GLU 355 CO -0.05 0.11 0.38 0.00 -1.16 0.00 0.00 179.01 178.28 1nr7 h ALA 356 N 1.09 1.03 -0.03 3.43 0.00 -1.68 -1.94 119.26 121.15 1nr7 h ALA 356 Ca 0.07 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1nr7 h ALA 356 Cb 0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1nr7 h ALA 356 CO -0.05 -0.02 -0.38 -0.44 0.00 0.00 0.00 179.25 178.36 1nr7 h ASP 357 N 0.64 -1.15 -0.64 0.00 3.32 -0.78 -0.85 116.42 116.96 1nr7 h ASP 357 Ca 0.36 0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.70 1nr7 h ASP 357 Cb 0.38 0.46 -0.11 0.00 0.22 0.00 0.00 39.33 40.28 1nr7 h ASP 357 CO -0.27 -0.42 -0.03 0.50 -1.72 0.00 0.00 179.24 177.30 1nr7 h LYS 358 N -0.52 0.09 0.76 3.56 3.64 -0.92 -0.71 116.57 122.47 1nr7 h LYS 358 Ca 0.06 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1nr7 h LYS 358 Cb 0.61 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1nr7 h LYS 358 CO -0.31 0.06 -0.44 0.82 -2.27 0.00 0.00 179.45 177.31 1nr7 h ILE 359 N 0.09 0.12 -1.01 2.00 5.03 -0.97 -1.44 117.51 121.32 1nr7 h ILE 359 Ca 0.33 0.00 0.25 0.00 -0.12 0.00 0.00 64.86 65.32 1nr7 h ILE 359 Cb 0.55 0.12 -0.12 0.00 -3.03 0.00 0.00 36.82 34.33 1nr7 h ILE 359 CO -0.57 0.00 0.61 -0.26 -0.68 0.00 0.00 178.15 177.24 1nr7 h PHE 360 N -1.11 0.97 -0.01 1.37 0.04 -0.57 0.19 116.94 117.82 1nr7 h PHE 360 Ca -0.10 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 1nr7 h PHE 360 Cb 0.89 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 1nr7 h PHE 360 CO -0.08 0.07 0.01 -0.07 -0.60 0.00 0.00 178.31 177.64 1nr7 h LEU 361 N 0.56 0.01 -0.42 1.54 3.38 -0.75 0.17 115.31 119.80 1nr7 h LEU 361 Ca 0.64 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.60 1nr7 h LEU 361 Cb 1.25 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.92 1nr7 h LEU 361 CO -0.45 0.10 -0.14 -0.33 0.09 0.00 0.00 178.44 177.72 1nr7 h GLU 362 N -0.08 -0.04 -2.14 1.13 5.08 0.43 -2.33 114.58 116.63 1nr7 h GLU 362 Ca 0.00 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.60 1nr7 h GLU 362 Cb 0.09 0.01 -0.26 0.00 0.50 0.00 0.00 28.75 29.10 1nr7 h GLU 362 CO -0.00 -0.03 1.09 2.89 -1.00 0.00 0.00 179.01 181.96 1nr7 n ARG 363 N -5.34 3.99 -1.81 2.33 1.85 -0.78 -4.93 116.66 111.97 1nr7 n ARG 363 Ca 0.03 -3.93 -0.06 0.00 -1.00 0.00 0.00 57.85 52.88 1nr7 n ARG 363 Cb 0.25 -2.37 0.00 0.00 -1.05 0.00 0.00 32.46 29.30 1nr7 n ARG 363 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1nr7 n ASN 364 N -0.11 -0.92 -3.84 2.89 5.03 -0.88 -4.94 115.26 112.49 1nr7 n ASN 364 Ca 0.51 -0.07 -0.30 0.00 0.87 0.00 0.00 54.58 55.59 1nr7 n ASN 364 Cb 0.26 -0.28 -0.15 0.00 -1.02 0.00 0.00 39.78 38.59 1nr7 n ASN 364 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1nr7 s ILE 365 N -0.81 1.26 -0.02 2.41 -1.09 0.57 -4.92 121.20 118.61 1nr7 s ILE 365 Ca 0.05 -1.39 -0.30 0.00 -2.23 0.00 0.00 60.65 56.78 1nr7 s ILE 365 Cb -0.00 -1.79 -0.06 0.00 -1.58 0.00 0.00 42.46 39.02 1nr7 s ILE 365 CO 0.15 -0.43 1.57 -0.32 -1.23 0.00 0.00 174.94 174.69 1nr7 s MET 366 N 1.46 4.21 -0.29 2.79 -2.45 -0.40 -4.45 119.30 120.17 1nr7 s MET 366 Ca 0.04 2.13 -0.04 0.00 -1.25 0.00 0.00 55.69 56.57 1nr7 s MET 366 Cb -0.18 -3.78 0.03 0.00 1.25 0.00 0.00 34.83 32.15 1nr7 s MET 366 CO -0.14 -0.75 0.03 0.08 1.05 0.00 0.00 175.02 175.29 1nr7 s VAL 367 N 3.28 3.41 -0.40 10.11 1.01 -1.25 -0.42 120.40 136.13 1nr7 s VAL 367 Ca 0.70 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1nr7 s VAL 367 Cb -0.34 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1nr7 s VAL 367 CO 0.28 0.02 1.11 -0.63 0.00 0.00 0.00 175.10 175.88 1nr7 s ILE 368 N 1.38 4.35 0.27 2.22 1.01 0.90 -4.33 121.20 127.00 1nr7 s ILE 368 Ca -0.01 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 61.82 1nr7 s ILE 368 Cb -0.18 -4.51 -0.14 0.00 0.01 0.00 0.00 42.46 37.63 1nr7 s ILE 368 CO -0.00 -0.76 1.02 -2.65 0.00 0.00 0.00 174.94 172.55 1nr7 n PRO 369 N 7.38 1.28 0.05 2.79 -0.02 -1.26 -2.31 135.00 142.90 1nr7 n PRO 369 Ca 0.12 0.45 -0.04 0.00 -2.02 0.00 0.00 63.50 62.01 1nr7 n PRO 369 Cb 0.48 -1.83 0.18 0.00 -0.02 0.00 0.00 33.50 32.31 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 2.18 0.40 -0.64 2.55 -0.00 -1.82 0.30 116.42 119.39 1nr7 h ASP 370 Ca -0.40 -0.17 0.19 0.00 -0.00 0.00 0.00 57.03 56.66 1nr7 h ASP 370 Cb 1.34 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 40.54 1nr7 h ASP 370 CO 0.62 0.75 0.56 0.25 -0.00 0.00 0.00 179.24 181.42 1nr7 h LEU 371 N 0.32 0.00 0.00 0.15 5.85 -1.91 -3.06 115.31 116.67 1nr7 h LEU 371 Ca 0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1nr7 h LEU 371 Cb 0.83 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1nr7 h LEU 371 CO 0.07 0.00 -1.24 0.00 -0.34 0.00 0.00 178.44 176.93 1nr7 n TYR 372 N -3.95 0.00 -0.15 1.25 4.19 -0.88 -4.60 117.16 113.02 1nr7 n TYR 372 Ca 0.13 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.26 1nr7 n TYR 372 Cb 0.80 -0.16 0.01 0.00 0.49 0.00 0.00 39.34 40.48 1nr7 n TYR 372 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1nr7 h LEU 373 N -0.00 0.55 -3.66 2.98 5.85 -0.39 -2.89 115.31 117.74 1nr7 h LEU 373 Ca -0.09 -0.07 -0.35 0.00 0.84 0.00 0.00 57.88 58.21 1nr7 h LEU 373 Cb 1.14 -0.14 -0.21 0.00 0.37 0.00 0.00 40.66 41.83 1nr7 h LEU 373 CO -0.02 0.46 0.44 -0.46 -0.34 0.00 0.00 178.44 178.53 1nr7 n ASN 374 N -4.71 4.07 -0.31 1.25 0.23 -1.16 -3.26 115.26 111.37 1nr7 n ASN 374 Ca 0.01 -3.29 0.13 0.00 -0.53 0.00 0.00 54.58 50.90 1nr7 n ASN 374 Cb 0.07 -0.77 0.60 0.00 -2.08 0.00 0.00 39.78 37.60 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nr7 n ALA 375 N -0.59 2.60 -0.35 -2.53 0.00 -1.09 -4.02 120.51 114.52 1nr7 n ALA 375 Ca 0.46 -0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.53 1nr7 n ALA 375 Cb 1.44 -1.26 0.10 0.00 0.00 0.00 0.00 19.45 19.74 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 5.01 1.33 1.03 0.00 0.00 -1.81 0.08 103.07 108.71 1nr7 h GLY 376 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1nr7 h GLY 376 CO 0.00 0.47 0.02 -1.33 0.00 0.00 0.00 176.54 175.70 1nr7 h GLY 377 N 1.26 1.03 0.89 4.60 0.00 -1.82 -2.19 103.07 106.84 1nr7 h GLY 377 Ca 0.35 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1nr7 h GLY 377 CO -0.08 0.68 0.07 -2.08 0.00 0.00 0.00 176.54 175.14 1nr7 h VAL 378 N 0.83 1.21 -0.19 4.60 2.07 -1.70 -0.76 116.25 122.32 1nr7 h VAL 378 Ca 0.16 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1nr7 h VAL 378 Cb 0.51 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1nr7 h VAL 378 CO 0.02 0.23 -0.54 0.74 0.02 0.00 0.00 177.57 178.04 1nr7 h THR 379 N 0.28 0.00 -0.54 2.57 2.02 -0.81 -1.36 112.91 115.07 1nr7 h THR 379 Ca 0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.34 1nr7 h THR 379 Cb 0.27 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.62 1nr7 h THR 379 CO -0.00 0.00 0.20 0.58 0.37 0.00 0.00 175.52 176.67 1nr7 h VAL 380 N -0.53 0.82 -1.00 3.16 2.07 -1.28 -0.01 116.25 119.48 1nr7 h VAL 380 Ca 0.04 -0.13 0.26 0.00 0.82 0.00 0.00 66.70 67.69 1nr7 h VAL 380 Cb 0.65 0.40 -0.13 0.00 -1.52 0.00 0.00 31.29 30.69 1nr7 h VAL 380 CO -0.46 0.07 0.58 -1.28 0.02 0.00 0.00 177.57 176.50 1nr7 h SER 381 N 0.38 0.63 -0.60 0.57 0.87 -0.16 0.85 113.55 116.10 1nr7 h SER 381 Ca 0.26 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 61.02 1nr7 h SER 381 Cb 0.29 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 1nr7 h SER 381 CO -0.26 0.05 0.33 0.22 -0.53 0.00 0.00 176.83 176.63 1nr7 h TYR 382 N 0.52 0.60 -0.74 2.24 -0.00 0.04 -0.44 116.97 119.19 1nr7 h TYR 382 Ca 0.66 0.02 -0.06 0.00 -0.00 0.00 0.00 58.73 59.36 1nr7 h TYR 382 Cb 1.33 -0.18 -0.03 0.00 -0.00 0.00 0.00 36.73 37.84 1nr7 h TYR 382 CO -0.01 0.30 0.24 0.74 -0.00 0.00 0.00 178.16 179.42 1nr7 h PHE 383 N 0.62 1.17 -0.75 -3.82 0.05 0.85 -0.97 116.94 114.09 1nr7 h PHE 383 Ca 0.26 -0.11 -0.03 0.00 3.82 0.00 0.00 57.97 61.92 1nr7 h PHE 383 Cb 0.15 -0.34 -0.03 0.00 2.00 0.00 0.00 35.95 37.72 1nr7 h PHE 383 CO -0.09 0.92 0.37 1.49 -0.18 0.00 0.00 178.31 180.82 1nr7 h GLU 384 N 1.09 1.08 0.36 1.51 4.81 0.00 0.32 114.58 123.75 1nr7 h GLU 384 Ca 0.24 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1nr7 h GLU 384 Cb 0.29 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1nr7 h GLU 384 CO -0.01 0.84 -0.20 2.35 -0.73 0.00 0.00 179.01 181.26 1nr7 h TRP 385 N 1.05 -0.52 -0.23 0.92 7.01 -0.62 -1.64 115.95 121.92 1nr7 h TRP 385 Ca 0.26 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.30 1nr7 h TRP 385 Cb 0.11 0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1nr7 h TRP 385 CO 0.01 -0.31 -0.12 -0.07 -2.79 0.00 0.00 178.44 175.15 1nr7 h LEU 386 N -0.52 -0.41 -0.72 0.65 3.38 -0.73 -1.39 115.31 115.56 1nr7 h LEU 386 Ca -0.04 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.16 1nr7 h LEU 386 Cb 0.42 0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.25 1nr7 h LEU 386 CO 0.06 -0.16 -0.24 0.50 0.09 0.00 0.00 178.44 178.69 1nr7 h LYS 387 N -0.10 -0.04 -1.00 1.13 3.64 -0.05 0.58 116.57 120.73 1nr7 h LYS 387 Ca 0.12 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1nr7 h LYS 387 Cb 0.29 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1nr7 h LYS 387 CO -0.29 -0.03 0.65 -0.91 -2.27 0.00 0.00 179.45 176.60 1nr7 h ASN 388 N -0.05 1.08 0.45 4.20 2.35 -0.32 -1.36 115.58 121.94 1nr7 h ASN 388 Ca 0.33 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.93 1nr7 h ASN 388 Cb 0.55 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1nr7 h ASN 388 CO -0.76 0.73 -0.59 -0.07 -1.65 0.00 0.00 177.43 175.10 1nr7 h LEU 389 N 1.25 0.15 -0.84 1.61 3.38 0.79 -3.04 115.31 118.61 1nr7 h LEU 389 Ca 0.40 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 1nr7 h LEU 389 Cb 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1nr7 h LEU 389 CO -0.13 0.70 -0.56 0.78 0.09 0.00 0.00 178.44 179.32 1nr7 h ASN 390 N 0.10 0.07 -1.11 -0.43 2.35 0.75 -3.47 115.58 113.84 1nr7 h ASN 390 Ca -0.00 -0.04 -0.24 0.00 -0.55 0.00 0.00 56.30 55.47 1nr7 h ASN 390 Cb 1.06 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.36 1nr7 h ASN 390 CO 0.08 0.61 -0.26 1.41 -1.65 0.00 0.00 177.43 177.63 1nr7 n HIS 391 N -3.88 -0.28 -3.65 1.19 8.25 -0.60 -4.99 115.22 111.25 1nr7 n HIS 391 Ca -0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 1nr7 n HIS 391 Cb 0.57 -2.42 -0.08 0.00 1.12 0.00 0.00 29.99 29.18 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 -2.51 0.01 0.07 1.59 1.01 -1.25 -5.11 120.40 114.21 1nr7 s VAL 392 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1nr7 s VAL 392 Cb 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1nr7 s VAL 392 CO 0.00 -0.06 1.09 -0.94 0.00 0.00 0.00 175.10 175.19 1nr7 s SER 393 N -0.48 7.25 0.03 3.32 1.04 -1.26 -4.86 113.70 118.73 1nr7 s SER 393 Ca -0.06 1.91 -0.36 0.00 0.48 0.00 0.00 55.95 57.92 1nr7 s SER 393 Cb -0.03 -2.58 -0.15 0.00 0.10 0.00 0.00 66.02 63.36 1nr7 s SER 393 CO 0.04 -0.31 1.58 -1.22 0.98 0.00 0.00 173.24 174.31 1nr7 n TYR 394 N 3.45 2.00 0.00 5.02 0.53 -1.26 -1.65 117.16 125.25 1nr7 n TYR 394 Ca 0.06 0.38 0.00 0.00 -1.02 0.00 0.00 57.90 57.32 1nr7 n TYR 394 Cb 0.48 -2.48 0.00 0.00 -1.03 0.00 0.00 39.34 36.31 1nr7 n TYR 394 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nr7 n GLY 395 N 3.41 2.16 0.46 2.72 0.00 -1.26 -4.11 105.19 108.57 1nr7 n GLY 395 Ca 0.20 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.55 1nr7 n GLY 395 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 396 N 2.82 0.15 -0.21 1.61 1.12 -1.71 0.58 114.38 118.75 1nr7 h ARG 396 Ca 0.00 -0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.81 1nr7 h ARG 396 Cb 0.00 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 29.90 1nr7 h ARG 396 CO 0.00 0.10 -0.05 1.28 -3.11 0.00 0.00 179.97 178.19 1nr7 n LEU 397 N -4.64 3.54 0.00 3.80 4.77 -1.26 -4.71 117.00 118.51 1nr7 n LEU 397 Ca 0.34 -3.29 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 1nr7 n LEU 397 Cb 1.29 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1nr7 n LEU 397 CO 0.23 0.88 -0.12 0.35 -1.33 0.00 0.00 177.39 177.40 1nr7 n THR 398 N -0.92 0.00 -0.31 -5.08 -2.24 0.11 -4.80 114.28 101.03 1nr7 n THR 398 Ca 0.23 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1nr7 n THR 398 Cb 0.87 -0.17 0.06 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.83 -0.06 4.78 0.05 -1.60 0.65 116.94 119.94 1nr7 h PHE 399 Ca 0.00 0.09 -0.01 0.00 3.82 0.00 0.00 57.97 61.87 1nr7 h PHE 399 Cb 0.25 0.49 -0.00 0.00 2.00 0.00 0.00 35.95 38.69 1nr7 h PHE 399 CO 0.00 -0.39 0.01 -0.22 -0.18 0.00 0.00 178.31 177.53 1nr7 h LYS 400 N -0.04 0.10 -0.22 1.51 1.63 -1.90 -1.20 116.57 116.45 1nr7 h LYS 400 Ca 0.35 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 60.17 1nr7 h LYS 400 Cb 0.60 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.17 1nr7 h LYS 400 CO -0.89 0.35 -0.12 -0.92 -3.45 0.00 0.00 179.45 174.42 1nr7 h TYR 401 N -0.16 -0.30 -0.58 1.91 3.20 -1.42 -1.28 116.97 118.34 1nr7 h TYR 401 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1nr7 h TYR 401 Cb 0.30 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1nr7 h TYR 401 CO 0.02 -0.19 0.38 1.49 -1.64 0.00 0.00 178.16 178.22 1nr7 h GLU 402 N -0.10 0.77 -0.05 1.82 4.81 0.28 -1.27 114.58 120.83 1nr7 h GLU 402 Ca 0.12 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1nr7 h GLU 402 Cb 0.29 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1nr7 h GLU 402 CO -0.29 0.52 -0.53 -0.09 -0.73 0.00 0.00 179.01 177.89 1nr7 h ARG 403 N 0.79 -0.61 -0.34 1.92 2.43 -0.47 0.12 114.38 118.22 1nr7 h ARG 403 Ca 0.21 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1nr7 h ARG 403 Cb -0.07 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 1nr7 h ARG 403 CO -0.04 -0.41 -0.50 -0.44 -1.51 0.00 0.00 179.97 177.07 1nr7 h ASP 404 N -0.63 -1.66 -0.66 -3.80 3.45 -0.97 -0.46 116.42 111.69 1nr7 h ASP 404 Ca 0.02 0.22 0.12 0.00 0.43 0.00 0.00 57.03 57.82 1nr7 h ASP 404 Cb 0.70 0.69 -0.13 0.00 -0.56 0.00 0.00 39.33 40.03 1nr7 h ASP 404 CO -0.38 -0.41 -0.28 0.28 -1.57 0.00 0.00 179.24 176.87 1nr7 h SER 405 N -0.42 -1.01 -0.75 6.45 0.02 -0.61 -0.55 113.55 116.69 1nr7 h SER 405 Ca 0.09 0.23 0.14 0.00 -0.84 0.00 0.00 61.79 61.41 1nr7 h SER 405 Cb 0.61 0.54 -0.09 0.00 0.14 0.00 0.00 62.40 63.60 1nr7 h SER 405 CO -0.55 -0.28 0.30 0.78 -1.14 0.00 0.00 176.83 175.94 1nr7 h ASN 406 N -0.10 0.28 0.43 3.07 -0.26 0.84 0.20 115.58 120.04 1nr7 h ASN 406 Ca 0.28 0.11 -0.12 0.00 -0.56 0.00 0.00 56.30 56.01 1nr7 h ASN 406 Cb 0.55 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.88 1nr7 h ASN 406 CO -0.72 0.11 -0.52 1.88 -1.06 0.00 0.00 177.43 177.11 1nr7 h TYR 407 N 0.45 0.14 -0.19 1.19 0.05 -0.27 -2.22 116.97 116.12 1nr7 h TYR 407 Ca 0.41 -0.04 -0.13 0.00 0.05 0.00 0.00 58.73 59.02 1nr7 h TYR 407 Cb 0.61 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1nr7 h TYR 407 CO -0.17 0.61 -0.42 0.45 -1.05 0.00 0.00 178.16 177.59 1nr7 h HIS 408 N 0.09 0.52 0.18 4.88 3.86 0.12 0.11 115.15 124.91 1nr7 h HIS 408 Ca -0.00 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1nr7 h HIS 408 Cb 0.95 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.31 1nr7 h HIS 408 CO 0.01 0.79 -0.09 -0.07 0.86 0.00 0.00 177.93 179.43 1nr7 h LEU 409 N 0.36 -0.21 -0.61 2.43 -0.00 -0.73 -1.13 115.31 115.42 1nr7 h LEU 409 Ca 0.03 -0.15 -0.04 0.00 -0.00 0.00 0.00 57.88 57.72 1nr7 h LEU 409 Cb 0.89 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.58 1nr7 h LEU 409 CO 0.07 0.04 0.24 -0.07 -0.00 0.00 0.00 178.44 178.72 1nr7 h LEU 410 N -0.45 0.84 -1.74 1.67 3.38 -1.32 -2.30 115.31 115.38 1nr7 h LEU 410 Ca -0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1nr7 h LEU 410 Cb 0.35 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1nr7 h LEU 410 CO 0.04 0.78 -0.12 0.24 0.09 0.00 0.00 178.44 179.47 1nr7 h MET 411 N 0.84 0.00 0.20 1.13 2.86 -0.74 -0.71 114.93 118.51 1nr7 h MET 411 Ca 0.20 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1nr7 h MET 411 Cb 0.21 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1nr7 h MET 411 CO -0.02 0.13 -0.10 0.77 1.06 0.00 0.00 176.91 178.76 1nr7 h SER 412 N 0.00 -0.23 -0.78 1.22 0.02 -0.66 -0.11 113.55 113.01 1nr7 h SER 412 Ca -0.00 -0.21 0.11 0.00 -0.84 0.00 0.00 61.79 60.85 1nr7 h SER 412 Cb 0.22 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 1nr7 h SER 412 CO 0.02 0.10 0.51 0.58 -1.14 0.00 0.00 176.83 176.90 1nr7 h VAL 413 N -0.58 0.90 0.38 2.27 2.07 -0.98 0.29 116.25 120.60 1nr7 h VAL 413 Ca -0.03 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1nr7 h VAL 413 Cb 0.43 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1nr7 h VAL 413 CO 0.04 0.12 -0.18 -0.61 0.02 0.00 0.00 177.57 176.96 1nr7 h GLN 414 N 0.64 -0.49 -0.50 1.57 4.15 -0.97 -1.23 115.11 118.28 1nr7 h GLN 414 Ca 0.37 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.90 1nr7 h GLN 414 Cb 0.57 0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.31 1nr7 h GLN 414 CO -0.14 -0.20 0.15 1.49 -1.93 0.00 0.00 178.83 178.19 1nr7 h GLU 415 N -1.02 0.30 -0.35 1.69 4.81 -0.73 0.66 114.58 119.93 1nr7 h GLU 415 Ca -0.05 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1nr7 h GLU 415 Cb 0.51 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1nr7 h GLU 415 CO 0.08 0.20 0.16 0.77 -0.73 0.00 0.00 179.01 179.50 1nr7 h SER 416 N 0.31 0.23 1.19 1.04 0.02 -0.48 -1.85 113.55 114.00 1nr7 h SER 416 Ca 0.25 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1nr7 h SER 416 Cb 0.30 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1nr7 h SER 416 CO -0.28 0.17 0.00 -0.07 -1.14 0.00 0.00 176.83 175.51 1nr7 h LEU 417 N 0.34 0.00 0.00 5.07 4.07 -0.59 -2.64 115.31 121.57 1nr7 h LEU 417 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1nr7 h LEU 417 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1nr7 h LEU 417 CO -0.12 0.00 -0.26 -0.62 -1.08 0.00 0.00 178.44 176.36 1nr7 n GLU 418 N -2.91 0.12 0.12 1.13 1.02 0.17 -3.06 120.64 117.22 1nr7 n GLU 418 Ca 0.02 0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.21 1nr7 n GLU 418 Cb 0.34 -1.60 0.09 0.00 -0.02 0.00 0.00 31.44 30.24 1nr7 n GLU 418 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 h ARG 419 N 0.00 0.00 -2.57 3.49 3.08 -1.03 -3.21 114.38 114.13 1nr7 h ARG 419 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 1nr7 h ARG 419 Cb 0.60 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.53 1nr7 h ARG 419 CO 0.00 0.68 2.28 1.17 -1.07 0.00 0.00 179.97 183.03 1nr7 n LYS 420 N -3.51 4.31 0.00 0.04 4.81 -1.17 -4.69 118.16 117.95 1nr7 n LYS 420 Ca -0.00 -3.26 0.00 0.00 -0.87 0.00 0.00 58.31 54.18 1nr7 n LYS 420 Cb 0.72 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.18 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 1.75 0.00 0.00 5.64 -0.00 -1.21 -5.03 117.46 118.62 1nr7 n PHE 421 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 58.07 1nr7 n PHE 421 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.76 1nr7 n PHE 421 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 422 N 0.00 0.00 0.00 7.13 0.00 -1.26 -5.15 105.19 105.91 1nr7 n GLY 422 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nr7 n GLY 422 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nr7 n LYS 423 N 0.00 3.13 -0.06 1.61 3.00 -1.26 -5.07 118.16 119.52 1nr7 n LYS 423 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1nr7 n LYS 423 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1nr7 n LYS 423 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1nr7 n HIS 424 N -0.07 0.00 -0.63 5.64 1.44 -1.26 -4.92 115.22 115.41 1nr7 n HIS 424 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1nr7 n HIS 424 Cb 0.00 0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.24 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 0.00 0.14 0.00 -1.39 0.00 -1.26 -5.06 105.19 97.62 1nr7 n GLY 425 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nr7 n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nr7 n GLY 426 N 0.00 -1.49 3.74 -0.02 0.00 -1.26 -4.72 105.19 101.43 1nr7 n GLY 426 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.04 2.84 -0.61 2.61 2.01 -1.26 -4.98 115.64 115.21 1nr7 s THR 427 Ca 0.00 0.69 0.06 0.00 0.31 0.00 0.00 61.69 62.75 1nr7 s THR 427 Cb 0.00 -3.44 0.28 0.00 0.01 0.00 0.00 72.50 69.35 1nr7 s THR 427 CO 0.00 0.10 0.80 -0.38 -0.69 0.00 0.00 174.62 174.45 1nr7 n ILE 428 N 2.62 2.38 0.01 1.82 2.08 -1.26 -4.87 119.36 122.15 1nr7 n ILE 428 Ca 0.07 -5.26 0.00 0.00 0.56 0.00 0.00 62.75 58.12 1nr7 n ILE 428 Cb 0.41 -1.85 0.18 0.00 -0.75 0.00 0.00 39.64 37.62 1nr7 n ILE 428 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1nr7 n PRO 429 N 0.54 2.66 -0.02 0.38 -0.04 -1.26 -3.64 135.00 133.62 1nr7 n PRO 429 Ca 0.30 -1.57 0.13 0.00 -0.04 0.00 0.00 63.50 62.32 1nr7 n PRO 429 Cb 0.42 -1.82 0.39 0.00 -0.04 0.00 0.00 33.50 32.44 1nr7 n PRO 429 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1nr7 n ILE 430 N 0.17 0.05 -3.43 0.52 -5.35 -1.26 -4.61 119.36 105.44 1nr7 n ILE 430 Ca 0.18 -0.35 -0.38 0.00 -0.27 0.00 0.00 62.75 61.93 1nr7 n ILE 430 Cb 0.81 0.75 -0.08 0.00 -1.74 0.00 0.00 39.64 39.38 1nr7 n ILE 430 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nr7 s VAL 431 N -1.95 5.22 0.34 7.28 0.11 -1.24 -4.90 120.40 125.26 1nr7 s VAL 431 Ca 0.35 0.61 -0.12 0.00 -2.93 0.00 0.00 61.98 59.88 1nr7 s VAL 431 Cb 0.20 -3.69 -0.08 0.00 -1.53 0.00 0.00 36.38 31.29 1nr7 s VAL 431 CO 0.32 0.26 0.72 -2.84 -3.33 0.00 0.00 175.10 170.22 1nr7 s PRO 432 N 1.35 3.89 0.95 1.54 0.02 -1.26 -5.04 135.00 136.44 1nr7 s PRO 432 Ca 0.17 0.52 -0.11 0.00 0.02 0.00 0.00 61.00 61.60 1nr7 s PRO 432 Cb -0.15 -2.45 0.13 0.00 0.02 0.00 0.00 34.50 32.05 1nr7 s PRO 432 CO 0.08 0.11 0.92 0.25 -0.33 0.00 0.00 177.00 178.03 1nr7 n THR 433 N -0.67 0.00 0.05 0.99 -2.24 -1.26 -4.58 114.28 106.56 1nr7 n THR 433 Ca 0.03 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1nr7 n THR 433 Cb 0.53 -0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 67.81 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 -1.88 -0.52 0.07 6.98 0.00 -1.99 0.10 119.26 122.01 1nr7 h ALA 434 Ca -0.45 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1nr7 h ALA 434 Cb 1.28 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 19.67 1nr7 h ALA 434 CO 0.40 -0.87 -0.40 0.93 0.00 0.00 0.00 179.25 179.31 1nr7 h GLU 435 N -0.50 -0.53 -0.94 0.00 3.07 -2.00 -1.19 114.58 112.50 1nr7 h GLU 435 Ca 0.06 0.04 0.27 0.00 -0.50 0.00 0.00 59.36 59.22 1nr7 h GLU 435 Cb 0.59 0.12 -0.14 0.00 -0.84 0.00 0.00 28.75 28.48 1nr7 h GLU 435 CO -0.30 -0.35 0.42 0.35 -1.40 0.00 0.00 179.01 177.73 1nr7 h PHE 436 N -0.55 0.68 -0.17 4.33 -0.00 -1.81 0.97 116.94 120.39 1nr7 h PHE 436 Ca -0.00 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 58.00 1nr7 h PHE 436 Cb 0.56 -0.15 -0.01 0.00 -0.00 0.00 0.00 35.95 36.35 1nr7 h PHE 436 CO -0.43 -0.14 0.06 0.37 -0.00 0.00 0.00 178.31 178.17 1nr7 h GLN 437 N 0.32 0.25 -0.55 1.11 5.75 0.08 -1.37 115.11 120.70 1nr7 h GLN 437 Ca 0.63 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 59.08 1nr7 h GLN 437 Cb 1.32 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 1nr7 h GLN 437 CO -0.60 0.34 0.34 -0.44 -2.65 0.00 0.00 178.83 175.82 1nr7 h ASP 438 N 0.11 0.65 1.43 -0.69 3.45 0.26 0.27 116.42 121.91 1nr7 h ASP 438 Ca 0.06 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1nr7 h ASP 438 Cb 0.19 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1nr7 h ASP 438 CO -0.00 0.50 0.00 -0.09 -1.57 0.00 0.00 179.24 178.08 1nr7 h ARG 439 N 0.76 0.00 0.02 3.56 2.43 -0.57 -0.47 114.38 120.10 1nr7 h ARG 439 Ca 0.20 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.04 1nr7 h ARG 439 Cb -0.04 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 1nr7 h ARG 439 CO -0.04 0.00 -2.00 -0.89 -1.51 0.00 0.00 179.97 175.53 1nr7 n ILE 440 N -2.69 1.56 0.00 1.20 5.41 -0.56 -3.63 119.36 120.66 1nr7 n ILE 440 Ca 0.04 -0.78 -0.17 0.00 1.00 0.00 0.00 62.75 62.83 1nr7 n ILE 440 Cb 0.40 -1.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.22 1nr7 n ILE 440 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1nr7 h SER 441 N 0.01 0.48 -1.53 4.38 0.02 -0.93 -3.34 113.55 112.65 1nr7 h SER 441 Ca -0.40 -0.78 -0.71 0.00 -0.84 0.00 0.00 61.79 59.05 1nr7 h SER 441 Cb 2.08 -0.15 -0.29 0.00 0.14 0.00 0.00 62.40 64.17 1nr7 h SER 441 CO 0.05 1.21 0.80 0.61 -1.14 0.00 0.00 176.83 178.36 1nr7 n GLY 442 N 1.13 5.73 3.68 -3.77 0.00 -0.19 -4.99 105.19 106.78 1nr7 n GLY 442 Ca -0.11 -2.44 -0.43 0.00 0.00 0.00 0.00 46.02 43.05 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 -3.93 3.48 0.27 4.61 0.00 -1.24 -4.89 121.76 120.05 1nr7 s ALA 443 Ca 0.57 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.93 1nr7 s ALA 443 Cb 0.46 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1nr7 s ALA 443 CO -0.23 -0.73 0.22 -1.54 0.00 0.00 0.00 175.76 173.49 1nr7 s SER 444 N 1.20 0.88 0.26 0.00 1.04 -1.26 -5.05 113.70 110.76 1nr7 s SER 444 Ca 0.49 -1.55 -0.02 0.00 0.48 0.00 0.00 55.95 55.34 1nr7 s SER 444 Cb -0.19 0.48 0.45 0.00 0.10 0.00 0.00 66.02 66.86 1nr7 s SER 444 CO 0.16 -0.97 1.82 -0.08 0.98 0.00 0.00 173.24 175.15 1nr7 h GLU 445 N 2.37 0.84 -0.60 4.02 4.81 -1.95 -1.26 114.58 122.81 1nr7 h GLU 445 Ca -0.30 -0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.05 1nr7 h GLU 445 Cb 1.24 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1nr7 h GLU 445 CO 0.44 0.56 0.60 1.57 -0.73 0.00 0.00 179.01 181.45 1nr7 h LYS 446 N 0.86 0.00 -0.13 1.92 2.10 -1.91 0.35 116.57 119.77 1nr7 h LYS 446 Ca 0.43 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.90 1nr7 h LYS 446 Cb 0.41 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.74 1nr7 h LYS 446 CO -0.25 0.00 -0.62 -0.44 -2.00 0.00 0.00 179.45 176.13 1nr7 h ASP 447 N 0.00 0.77 -0.54 7.07 3.32 -1.56 0.39 116.42 125.87 1nr7 h ASP 447 Ca 0.28 -0.63 -0.10 0.00 0.02 0.00 0.00 57.03 56.60 1nr7 h ASP 447 Cb 1.49 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1nr7 h ASP 447 CO -0.00 1.28 -0.06 0.40 -1.72 0.00 0.00 179.24 179.14 1nr7 h ILE 448 N 0.31 1.26 0.80 0.35 1.08 -1.05 -1.87 117.51 118.39 1nr7 h ILE 448 Ca -0.04 -1.20 -0.04 0.00 -0.39 0.00 0.00 64.86 63.19 1nr7 h ILE 448 Cb 1.26 0.89 0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1nr7 h ILE 448 CO 0.13 0.43 -0.38 0.58 -0.69 0.00 0.00 178.15 178.21 1nr7 h VAL 449 N 0.91 0.05 -0.05 1.67 2.07 -1.28 -1.45 116.25 118.17 1nr7 h VAL 449 Ca 0.15 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1nr7 h VAL 449 Cb 0.61 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1nr7 h VAL 449 CO 0.04 0.01 0.15 0.45 0.02 0.00 0.00 177.57 178.23 1nr7 h HIS 450 N -1.25 0.00 0.13 1.57 3.86 -0.92 0.03 115.15 118.57 1nr7 h HIS 450 Ca -0.11 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.87 1nr7 h HIS 450 Cb 0.83 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.31 1nr7 h HIS 450 CO -0.00 0.00 -1.09 0.66 0.86 0.00 0.00 177.93 178.36 1nr7 h SER 451 N 0.00 0.42 0.15 2.45 4.64 -1.20 -2.85 113.55 117.15 1nr7 h SER 451 Ca 0.02 -0.90 -0.02 0.00 -0.47 0.00 0.00 61.79 60.42 1nr7 h SER 451 Cb 0.32 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1nr7 h SER 451 CO -0.00 1.50 -0.11 1.23 -0.87 0.00 0.00 176.83 178.57 1nr7 h GLY 452 N -0.19 0.00 0.53 -0.77 0.00 -0.08 -0.14 103.07 102.42 1nr7 h GLY 452 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1nr7 h GLY 452 CO 0.10 0.00 -0.10 -2.00 0.00 0.00 0.00 176.54 174.55 1nr7 h LEU 453 N 0.00 0.16 -1.32 3.11 6.46 -1.11 -2.52 115.31 120.08 1nr7 h LEU 453 Ca -0.00 -0.58 -0.01 0.00 -0.12 0.00 0.00 57.88 57.17 1nr7 h LEU 453 Cb 0.21 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1nr7 h LEU 453 CO 0.01 0.71 0.32 0.00 -0.62 0.00 0.00 178.44 178.87 1nr7 h ALA 454 N 0.45 1.49 -0.05 1.25 0.00 -1.15 -1.11 119.26 120.13 1nr7 h ALA 454 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nr7 h ALA 454 Cb 0.69 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nr7 h ALA 454 CO 0.02 0.43 0.02 -0.92 0.00 0.00 0.00 179.25 178.80 1nr7 h TYR 455 N 0.80 0.09 0.40 0.00 -0.00 -1.03 -2.33 116.97 114.89 1nr7 h TYR 455 Ca 0.21 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.92 1nr7 h TYR 455 Cb 0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00 36.73 36.70 1nr7 h TYR 455 CO 0.00 0.26 -0.31 1.15 -0.00 0.00 0.00 178.16 179.26 1nr7 h THR 456 N -0.11 0.35 -0.90 1.81 2.02 -0.96 -0.69 112.91 114.43 1nr7 h THR 456 Ca 0.02 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.40 1nr7 h THR 456 Cb 0.21 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 66.91 1nr7 h THR 456 CO -0.00 0.00 0.59 0.24 0.37 0.00 0.00 175.52 176.72 1nr7 h MET 457 N -0.71 0.39 0.20 6.66 2.86 -1.24 0.15 114.93 123.23 1nr7 h MET 457 Ca -0.03 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1nr7 h MET 457 Cb 0.62 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1nr7 h MET 457 CO -0.01 0.26 -0.10 1.49 1.06 0.00 0.00 176.91 179.61 1nr7 h GLU 458 N 0.40 -0.26 -0.61 1.72 4.81 -0.93 -1.42 114.58 118.29 1nr7 h GLU 458 Ca 0.47 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.81 1nr7 h GLU 458 Cb 1.17 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 1nr7 h GLU 458 CO -0.17 0.08 0.22 -0.09 -0.73 0.00 0.00 179.01 178.31 1nr7 h ARG 459 N -0.96 0.38 0.11 1.92 2.43 -0.81 -1.14 114.38 116.31 1nr7 h ARG 459 Ca -0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1nr7 h ARG 459 Cb 0.45 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1nr7 h ARG 459 CO 0.04 0.25 -0.05 0.77 -1.51 0.00 0.00 179.97 179.48 1nr7 h SER 460 N 0.39 -0.12 -0.19 -3.80 0.02 -0.80 -1.17 113.55 107.87 1nr7 h SER 460 Ca 0.31 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1nr7 h SER 460 Cb 0.40 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1nr7 h SER 460 CO -0.32 -0.03 -0.21 0.00 -1.14 0.00 0.00 176.83 175.13 1nr7 h ALA 461 N 0.69 -0.43 -0.82 3.77 0.00 -0.25 0.19 119.26 122.42 1nr7 h ALA 461 Ca -0.01 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1nr7 h ALA 461 Cb 0.16 0.91 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 1nr7 h ALA 461 CO 0.02 -0.54 -0.35 0.00 0.00 0.00 0.00 179.25 178.39 1nr7 h ARG 462 N -0.12 -0.06 -0.51 0.00 2.47 -1.18 0.12 114.38 115.10 1nr7 h ARG 462 Ca 0.03 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.86 1nr7 h ARG 462 Cb 0.21 0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 28.44 1nr7 h ARG 462 CO -0.24 -0.04 -0.24 1.96 0.56 0.00 0.00 179.97 181.96 1nr7 h GLN 463 N -0.07 -0.12 -0.65 0.04 4.20 0.35 0.23 115.11 119.09 1nr7 h GLN 463 Ca 0.31 0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.06 1nr7 h GLN 463 Cb 0.58 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1nr7 h GLN 463 CO -0.85 -0.08 0.39 0.82 -0.67 0.00 0.00 178.83 178.44 1nr7 h ILE 464 N -0.12 1.05 0.42 2.54 2.04 0.19 -1.20 117.51 122.42 1nr7 h ILE 464 Ca 0.23 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1nr7 h ILE 464 Cb 0.49 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1nr7 h ILE 464 CO -0.59 0.14 -0.22 0.24 0.00 0.00 0.00 178.15 177.71 1nr7 h MET 465 N 0.75 -0.58 -0.97 2.37 2.86 0.28 0.59 114.93 120.23 1nr7 h MET 465 Ca 0.27 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 58.13 1nr7 h MET 465 Cb 0.07 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.77 1nr7 h MET 465 CO -0.13 -0.38 0.61 -0.09 1.06 0.00 0.00 176.91 177.98 1nr7 h ARG 466 N -0.60 0.69 -0.09 1.72 2.43 -0.34 0.12 114.38 118.31 1nr7 h ARG 466 Ca -0.05 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 58.90 1nr7 h ARG 466 Cb 0.47 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1nr7 h ARG 466 CO 0.08 0.45 -0.68 1.15 -1.51 0.00 0.00 179.97 179.46 1nr7 h THR 467 N 0.71 1.37 0.28 0.20 2.02 -0.74 -0.86 112.91 115.89 1nr7 h THR 467 Ca 0.53 -2.07 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 1nr7 h THR 467 Cb 0.90 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1nr7 h THR 467 CO -0.30 0.62 -0.13 0.00 0.37 0.00 0.00 175.52 176.08 1nr7 h ALA 468 N 0.99 -0.38 -0.98 6.16 0.00 0.15 -2.07 119.26 123.13 1nr7 h ALA 468 Ca -0.02 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1nr7 h ALA 468 Cb 1.24 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1nr7 h ALA 468 CO 0.12 -0.63 0.64 0.52 0.00 0.00 0.00 179.25 179.89 1nr7 h MET 469 N -0.53 1.16 0.66 0.00 2.07 -1.03 0.23 114.93 117.48 1nr7 h MET 469 Ca -0.04 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.50 1nr7 h MET 469 Cb 0.40 -0.26 -0.01 0.00 -1.87 0.00 0.00 31.60 29.85 1nr7 h MET 469 CO 0.06 0.77 -0.48 -0.22 1.07 0.00 0.00 176.91 178.11 1nr7 h LYS 470 N 1.19 -1.05 -0.17 1.72 3.64 -0.99 -2.02 116.57 118.88 1nr7 h LYS 470 Ca 0.41 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1nr7 h LYS 470 Cb 0.09 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1nr7 h LYS 470 CO -0.15 -0.70 0.00 0.66 -2.27 0.00 0.00 179.45 176.99 1nr7 n TYR 471 N -5.59 0.02 -3.72 1.91 4.01 -0.79 -4.89 117.16 108.11 1nr7 n TYR 471 Ca -0.13 -0.01 -0.24 0.00 -0.16 0.00 0.00 57.90 57.35 1nr7 n TYR 471 Cb 0.47 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.51 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 -0.39 -2.44 -4.97 7.72 5.15 -0.16 -4.99 115.26 115.19 1nr7 n ASN 472 Ca 0.00 -0.91 -0.21 0.00 -0.60 0.00 0.00 54.58 52.86 1nr7 n ASN 472 Cb 0.05 -3.73 0.01 0.00 -0.53 0.00 0.00 39.78 35.58 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 -6.60 3.62 0.00 1.20 1.43 0.64 -5.01 118.68 113.96 1nr7 s LEU 473 Ca 0.16 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1nr7 s LEU 473 Cb -0.05 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.21 1nr7 s LEU 473 CO 0.84 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1nr7 n GLY 474 N -2.04 0.12 1.43 -3.19 0.00 -1.26 -4.62 105.19 95.63 1nr7 n GLY 474 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 4.91 -2.56 0.99 4.32 -1.26 -4.67 117.00 118.74 1nr7 n LEU 475 Ca 0.00 -3.23 -0.27 0.00 -0.02 0.00 0.00 56.01 52.49 1nr7 n LEU 475 Cb 0.00 -0.65 -0.06 0.00 -1.62 0.00 0.00 43.42 41.09 1nr7 n LEU 475 CO 0.00 0.83 1.70 -0.67 -1.22 0.00 0.00 177.39 178.03 1nr7 n ASP 476 N -0.42 6.54 -0.25 -1.43 -0.08 -1.26 -3.91 116.55 115.75 1nr7 n ASP 476 Ca 0.32 -3.11 0.28 0.00 -1.51 0.00 0.00 54.79 50.77 1nr7 n ASP 476 Cb 1.13 -1.27 0.67 0.00 2.34 0.00 0.00 41.12 43.99 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1nr7 h LEU 477 N 4.27 0.12 0.00 -2.67 -0.00 -1.83 -2.42 115.31 112.79 1nr7 h LEU 477 Ca 0.41 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.31 1nr7 h LEU 477 Cb 0.75 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1nr7 h LEU 477 CO 0.88 0.03 0.00 -1.14 -0.00 0.00 0.00 178.44 178.22 1nr7 n ARG 478 N -4.33 0.00 -0.27 1.13 0.63 -1.26 -0.18 116.66 112.38 1nr7 n ARG 478 Ca 0.22 0.52 0.08 0.00 -0.92 0.00 0.00 57.85 57.74 1nr7 n ARG 478 Cb 0.99 -1.41 0.22 0.00 0.45 0.00 0.00 32.46 32.72 1nr7 n ARG 478 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1nr7 h THR 479 N 0.00 0.45 -0.51 5.15 1.35 -1.90 0.27 112.91 117.71 1nr7 h THR 479 Ca 0.00 -0.09 0.10 0.00 -0.55 0.00 0.00 66.41 65.87 1nr7 h THR 479 Cb 0.00 0.16 -0.10 0.00 -1.73 0.00 0.00 68.15 66.48 1nr7 h THR 479 CO 0.00 0.05 -0.24 0.00 -0.25 0.00 0.00 175.52 175.08 1nr7 h ALA 480 N 1.67 0.12 0.50 6.62 0.00 -1.13 0.48 119.26 127.51 1nr7 h ALA 480 Ca 0.47 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 1nr7 h ALA 480 Cb 0.84 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1nr7 h ALA 480 CO -0.56 -0.57 -0.34 0.00 0.00 0.00 0.00 179.25 177.78 1nr7 h ALA 481 N 1.20 -0.82 -0.95 0.00 0.00 0.29 0.92 119.26 119.89 1nr7 h ALA 481 Ca 0.23 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1nr7 h ALA 481 Cb 0.49 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1nr7 h ALA 481 CO -0.59 -0.98 0.60 1.88 0.00 0.00 0.00 179.25 180.16 1nr7 h TYR 482 N -0.81 0.85 -0.18 0.00 0.05 -0.19 0.37 116.97 117.07 1nr7 h TYR 482 Ca -0.05 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 1nr7 h TYR 482 Cb 0.67 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 1nr7 h TYR 482 CO -0.12 0.25 -0.03 0.28 -1.05 0.00 0.00 178.16 177.49 1nr7 h VAL 483 N 0.67 1.28 -0.67 -2.88 2.07 0.33 0.47 116.25 117.52 1nr7 h VAL 483 Ca 0.50 -0.97 0.10 0.00 0.82 0.00 0.00 66.70 67.15 1nr7 h VAL 483 Cb 0.88 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 1nr7 h VAL 483 CO -0.26 0.29 0.28 -1.13 0.02 0.00 0.00 177.57 176.77 1nr7 h ASN 484 N 0.06 0.31 -0.35 0.57 -1.24 0.18 -0.20 115.58 114.92 1nr7 h ASN 484 Ca 0.05 0.08 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 1nr7 h ASN 484 Cb 0.46 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1nr7 h ASN 484 CO 0.02 0.17 -0.07 0.00 -1.29 0.00 0.00 177.43 176.25 1nr7 h ALA 485 N 1.45 0.48 -0.49 1.57 0.00 -0.18 -2.74 119.26 119.35 1nr7 h ALA 485 Ca 0.34 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1nr7 h ALA 485 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1nr7 h ALA 485 CO -0.31 0.31 0.14 0.82 0.00 0.00 0.00 179.25 180.21 1nr7 h ILE 486 N 0.45 1.20 0.04 0.00 2.04 -0.26 -0.57 117.51 120.41 1nr7 h ILE 486 Ca 0.09 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1nr7 h ILE 486 Cb 0.57 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1nr7 h ILE 486 CO 0.03 0.26 -0.06 -0.33 0.00 0.00 0.00 178.15 178.06 1nr7 h GLU 487 N 0.71 -0.12 0.34 2.37 5.08 -0.94 -0.74 114.58 121.28 1nr7 h GLU 487 Ca 0.16 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1nr7 h GLU 487 Cb 0.23 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1nr7 h GLU 487 CO -0.01 -0.08 -0.17 0.87 -1.00 0.00 0.00 179.01 178.63 1nr7 h LYS 488 N -0.12 -0.45 0.00 2.33 1.57 -1.13 0.09 116.57 118.86 1nr7 h LYS 488 Ca 0.01 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1nr7 h LYS 488 Cb 0.13 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1nr7 h LYS 488 CO -0.04 -0.29 0.00 0.28 -0.57 0.00 0.00 179.45 178.84 1nr7 h VAL 489 N -0.48 0.00 0.11 0.50 2.07 -1.07 -1.95 116.25 115.44 1nr7 h VAL 489 Ca -0.05 -0.15 -0.25 0.00 0.82 0.00 0.00 66.70 67.07 1nr7 h VAL 489 Cb 0.36 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1nr7 h VAL 489 CO 0.08 0.00 -1.26 0.15 0.02 0.00 0.00 177.57 176.55 1nr7 h PHE 490 N 0.00 0.43 -0.88 1.57 3.57 -0.46 -3.26 116.94 117.90 1nr7 h PHE 490 Ca 0.00 -0.31 0.12 0.00 3.53 0.00 0.00 57.97 61.31 1nr7 h PHE 490 Cb 0.22 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 1nr7 h PHE 490 CO 0.00 1.49 0.50 -0.22 -2.23 0.00 0.00 178.31 177.86 1nr7 h LYS 491 N -0.36 0.75 0.60 1.11 3.64 -0.22 0.65 116.57 122.73 1nr7 h LYS 491 Ca -0.27 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1nr7 h LYS 491 Cb 1.70 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 33.36 1nr7 h LYS 491 CO 0.06 0.50 -0.29 0.28 -2.27 0.00 0.00 179.45 177.73 1nr7 h VAL 492 N 0.77 0.37 0.30 2.00 2.07 -1.61 0.38 116.25 120.53 1nr7 h VAL 492 Ca 0.45 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1nr7 h VAL 492 Cb 0.52 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1nr7 h VAL 492 CO -0.30 0.03 -0.44 1.88 0.02 0.00 0.00 177.57 178.76 1nr7 h TYR 493 N -0.93 -1.22 -0.30 1.57 0.05 -1.45 -3.11 116.97 111.59 1nr7 h TYR 493 Ca -0.08 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.75 1nr7 h TYR 493 Cb 0.66 0.49 -0.06 0.00 1.01 0.00 0.00 36.73 38.83 1nr7 h TYR 493 CO -0.01 -0.57 -0.39 -0.97 -1.05 0.00 0.00 178.16 175.17 1nr7 h ASN 494 N -0.79 -1.30 0.00 3.88 -0.00 0.35 0.33 115.58 118.05 1nr7 h ASN 494 Ca -0.02 0.17 -0.11 0.00 -0.00 0.00 0.00 56.30 56.35 1nr7 h ASN 494 Cb 0.74 0.53 -0.01 0.00 -0.00 0.00 0.00 38.32 39.59 1nr7 h ASN 494 CO -0.15 -0.27 0.84 -0.62 -0.00 0.00 0.00 177.43 177.23 1nr7 n GLU 495 N -4.54 0.76 0.00 6.67 1.02 0.12 -3.59 120.64 121.08 1nr7 n GLU 495 Ca -0.02 -0.55 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 1nr7 n GLU 495 Cb 0.23 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 n ALA 496 N 3.51 0.00 0.00 0.62 0.00 -0.84 -4.95 120.51 118.84 1nr7 n ALA 496 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1nr7 n ALA 496 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.03 0.32 0.00 0.00 0.11 -4.09 105.19 101.55 1nr7 n GLY 497 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.09 1.61 0.24 -1.26 -4.59 118.33 114.24 1nr7 n VAL 498 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1nr7 n VAL 498 Cb 0.00 -0.57 -0.12 0.00 -1.47 0.00 0.00 33.84 31.68 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1nr7 n THR 499 N -1.43 1.59 -1.96 3.34 -2.24 -1.26 -4.01 114.28 108.32 1nr7 n THR 499 Ca 0.00 -0.44 -0.37 0.00 -2.27 0.00 0.00 64.05 60.97 1nr7 n THR 499 Cb 0.00 -1.74 -0.01 0.00 -2.10 0.00 0.00 70.33 66.47 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 500 N -3.79 2.38 1.31 4.78 3.01 -1.26 -5.24 117.46 118.65 1nr7 n PHE 500 Ca -0.41 -2.49 0.13 0.00 1.01 0.00 0.00 57.45 55.69 1nr7 n PHE 500 Cb 0.92 -1.54 0.36 0.00 -0.01 0.00 0.00 39.48 39.21 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40