#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr7 n PRO 7 N 0.00 -1.95 0.00 0.11 -0.02 -1.26 -5.05 135.00 126.83 1nr7 n PRO 7 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1nr7 n PRO 7 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 33.50 33.36 1nr7 n PRO 7 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1nr7 n ASN 8 N -3.17 0.00 -0.07 2.55 0.23 -1.26 -5.05 115.26 108.49 1nr7 n ASN 8 Ca 0.01 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.91 1nr7 n ASN 8 Cb 0.04 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.69 1nr7 n ASN 8 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1nr7 n PHE 9 N 0.00 0.00 -0.11 -2.53 1.16 -1.26 -4.46 117.46 110.26 1nr7 n PHE 9 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.52 1nr7 n PHE 9 Cb 0.00 -0.54 0.02 0.00 -1.61 0.00 0.00 39.48 37.35 1nr7 n PHE 9 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1nr7 h PHE 10 N -0.66 0.23 0.00 2.97 3.57 -1.92 -1.59 116.94 119.54 1nr7 h PHE 10 Ca -0.29 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1nr7 h PHE 10 Cb 1.12 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1nr7 h PHE 10 CO -0.15 0.10 0.00 1.63 -2.23 0.00 0.00 178.31 177.66 1nr7 n LYS 11 N -5.01 0.17 -0.07 1.11 4.76 -1.26 -1.60 118.16 116.26 1nr7 n LYS 11 Ca 0.01 0.46 -0.04 0.00 -2.87 0.00 0.00 58.31 55.87 1nr7 n LYS 11 Cb 0.13 -1.86 -0.02 0.00 -1.84 0.00 0.00 35.03 31.44 1nr7 n LYS 11 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1nr7 h MET 12 N 0.00 0.00 -0.70 1.97 4.05 -1.54 -3.19 114.93 115.52 1nr7 h MET 12 Ca 0.00 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.54 1nr7 h MET 12 Cb 0.28 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 30.99 1nr7 h MET 12 CO 0.00 0.06 0.26 0.28 0.23 0.00 0.00 176.91 177.74 1nr7 h VAL 13 N -1.00 0.69 -0.37 -5.77 2.07 -1.29 0.81 116.25 111.39 1nr7 h VAL 13 Ca -0.01 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1nr7 h VAL 13 Cb 0.40 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1nr7 h VAL 13 CO -0.01 0.08 0.14 -0.08 0.02 0.00 0.00 177.57 177.72 1nr7 h GLU 14 N 0.42 0.30 -0.21 1.57 4.81 -1.48 0.08 114.58 120.06 1nr7 h GLU 14 Ca 0.37 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1nr7 h GLU 14 Cb 0.53 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1nr7 h GLU 14 CO -0.38 0.20 0.06 0.78 -0.73 0.00 0.00 179.01 178.94 1nr7 h GLY 15 N 0.31 0.25 0.17 1.92 0.00 -0.91 -0.96 103.07 103.85 1nr7 h GLY 15 Ca 0.17 -0.04 0.13 0.00 0.00 0.00 0.00 47.33 47.60 1nr7 h GLY 15 CO -0.16 0.02 0.28 0.74 0.00 0.00 0.00 176.54 177.42 1nr7 h PHE 16 N 0.16 0.48 0.59 5.60 0.05 -0.15 0.11 116.94 123.77 1nr7 h PHE 16 Ca 0.09 0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.89 1nr7 h PHE 16 Cb 0.07 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 37.92 1nr7 h PHE 16 CO -0.13 0.06 -0.30 0.35 -0.18 0.00 0.00 178.31 178.12 1nr7 h PHE 17 N 0.43 -0.77 -0.84 -0.55 3.57 -0.16 -1.88 116.94 116.74 1nr7 h PHE 17 Ca 0.40 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 62.08 1nr7 h PHE 17 Cb 0.59 0.26 -0.15 0.00 2.79 0.00 0.00 35.95 39.44 1nr7 h PHE 17 CO -0.17 -0.47 -0.04 -0.44 -2.23 0.00 0.00 178.31 174.96 1nr7 h ASP 18 N -0.81 -0.48 -0.01 0.41 3.32 -0.82 0.68 116.42 118.71 1nr7 h ASP 18 Ca -0.08 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1nr7 h ASP 18 Cb 0.62 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1nr7 h ASP 18 CO 0.12 -0.24 -0.05 0.03 -1.72 0.00 0.00 179.24 177.38 1nr7 h ARG 19 N 0.06 -0.05 -0.94 3.56 3.08 -0.57 -1.04 114.38 118.48 1nr7 h ARG 19 Ca 0.46 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.63 1nr7 h ARG 19 Cb 0.82 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.80 1nr7 h ARG 19 CO -0.78 -0.04 0.57 0.78 -1.07 0.00 0.00 179.97 179.43 1nr7 h GLY 20 N -0.06 1.53 0.20 0.04 0.00 -0.46 -2.45 103.07 101.88 1nr7 h GLY 20 Ca 0.00 -0.37 0.09 0.00 0.00 0.00 0.00 47.33 47.05 1nr7 h GLY 20 CO -0.04 0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.62 1nr7 h ALA 21 N 1.53 0.46 0.00 3.60 0.00 0.87 -0.98 119.26 124.74 1nr7 h ALA 21 Ca 0.47 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.44 1nr7 h ALA 21 Cb 0.50 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1nr7 h ALA 21 CO -0.28 -0.39 -0.40 0.66 0.00 0.00 0.00 179.25 178.85 1nr7 h SER 22 N 0.12 0.00 1.49 0.00 4.64 -0.75 -1.54 113.55 117.51 1nr7 h SER 22 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1nr7 h SER 22 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1nr7 h SER 22 CO -0.41 0.40 0.00 0.40 -0.87 0.00 0.00 176.83 176.35 1nr7 h ILE 23 N 0.00 0.00 0.00 0.95 2.04 -0.89 -3.33 117.51 116.29 1nr7 h ILE 23 Ca -0.00 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.17 1nr7 h ILE 23 Cb 0.83 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1nr7 h ILE 23 CO 0.05 0.00 -1.21 0.52 0.00 0.00 0.00 178.15 177.51 1nr7 n VAL 24 N -2.41 1.49 -0.03 1.67 0.31 -0.48 -4.60 118.33 114.28 1nr7 n VAL 24 Ca 0.05 0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.39 1nr7 n VAL 24 Cb 0.43 -2.20 -0.01 0.00 -0.91 0.00 0.00 33.84 31.15 1nr7 n VAL 24 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1nr7 n GLU 25 N -4.46 -0.03 0.05 5.55 2.13 -0.60 0.23 120.64 123.50 1nr7 n GLU 25 Ca -0.24 0.15 -0.03 0.00 0.66 0.00 0.00 57.16 57.69 1nr7 n GLU 25 Cb 0.55 -0.22 -0.02 0.00 0.27 0.00 0.00 31.44 32.03 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 -0.27 -0.54 4.31 3.45 -1.83 -2.70 116.42 118.83 1nr7 h ASP 26 Ca 0.01 0.02 0.11 0.00 0.43 0.00 0.00 57.03 57.60 1nr7 h ASP 26 Cb 0.03 0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 1nr7 h ASP 26 CO -0.07 -0.13 0.37 0.11 -1.57 0.00 0.00 179.24 177.95 1nr7 h LYS 27 N -0.19 0.26 0.00 3.56 1.79 -1.42 -0.40 116.57 120.17 1nr7 h LYS 27 Ca -0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1nr7 h LYS 27 Cb 0.17 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1nr7 h LYS 27 CO -0.02 0.17 0.00 -0.11 -1.08 0.00 0.00 179.45 178.41 1nr7 n LEU 28 N -4.45 0.00 -0.02 2.94 7.94 0.14 -3.44 117.00 120.10 1nr7 n LEU 28 Ca 0.09 0.45 -0.04 0.00 -1.11 0.00 0.00 56.01 55.41 1nr7 n LEU 28 Cb 0.42 -0.45 -0.01 0.00 0.53 0.00 0.00 43.42 43.91 1nr7 n LEU 28 CO 0.35 -0.34 -0.28 0.52 -1.11 0.00 0.00 177.39 176.53 1nr7 n VAL 29 N -1.45 0.93 0.00 1.96 0.31 -0.19 -4.57 118.33 115.32 1nr7 n VAL 29 Ca 0.02 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1nr7 n VAL 29 Cb 0.08 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1nr7 n VAL 29 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nr7 n GLU 30 N -3.55 0.00 0.00 5.55 -0.58 -1.02 -0.33 120.64 120.70 1nr7 n GLU 30 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1nr7 n GLU 30 Cb 0.21 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.09 1nr7 n GLU 30 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1nr7 n ASP 31 N 0.00 0.00 -0.04 1.62 -0.08 -1.26 0.84 116.55 117.63 1nr7 n ASP 31 Ca 0.00 -0.33 0.00 0.00 -1.51 0.00 0.00 54.79 52.95 1nr7 n ASP 31 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 1nr7 n ASP 31 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1nr7 n LEU 32 N -0.53 1.76 0.00 -2.67 4.77 -1.24 -4.83 117.00 114.25 1nr7 n LEU 32 Ca 0.00 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 1nr7 n LEU 32 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1nr7 n LEU 32 CO 0.00 0.44 0.00 -2.11 -1.33 0.00 0.00 177.39 174.39 1nr7 n ARG 33 N -0.29 0.00 -2.03 3.23 1.85 -0.99 -4.91 116.66 113.53 1nr7 n ARG 33 Ca 0.01 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 1nr7 n ARG 33 Cb 0.19 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.57 1nr7 n ARG 33 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1nr7 s THR 34 N -0.10 3.09 0.00 8.89 2.01 0.25 -3.56 115.64 126.22 1nr7 s THR 34 Ca 0.00 0.68 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1nr7 s THR 34 Cb 0.00 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1nr7 s THR 34 CO 0.00 0.03 0.00 -2.11 -0.69 0.00 0.00 174.62 171.85 1nr7 n ARG 35 N 4.72 0.00 0.00 4.92 1.85 -1.26 -4.61 116.66 122.28 1nr7 n ARG 35 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1nr7 n ARG 35 Cb 0.41 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.82 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1nr7 n GLU 36 N 0.00 0.00 -2.18 2.89 -0.00 -1.23 -5.12 120.64 115.00 1nr7 n GLU 36 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.16 56.75 1nr7 n GLU 36 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.41 1nr7 n GLU 36 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1nr7 s SER 37 N 0.00 5.79 -0.55 -1.84 0.01 -1.26 -4.99 113.70 110.86 1nr7 s SER 37 Ca 0.00 0.58 -0.13 0.00 1.31 0.00 0.00 55.95 57.71 1nr7 s SER 37 Cb 0.00 -2.54 0.14 0.00 0.21 0.00 0.00 66.02 63.83 1nr7 s SER 37 CO 0.00 -1.92 0.48 -1.61 0.41 0.00 0.00 173.24 170.60 1nr7 s GLU 38 N 6.03 2.89 0.00 12.44 2.02 -1.26 -4.29 118.70 136.53 1nr7 s GLU 38 Ca 0.64 -1.84 0.00 0.00 0.02 0.00 0.00 54.97 53.80 1nr7 s GLU 38 Cb -0.14 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 29.91 1nr7 s GLU 38 CO 0.26 -1.28 0.00 0.39 0.02 0.00 0.00 175.26 174.65 1nr7 n GLU 39 N 4.95 0.00 -0.98 1.61 -0.58 -1.26 -3.95 120.64 120.42 1nr7 n GLU 39 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1nr7 n GLU 39 Cb 0.41 -0.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 1nr7 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1nr7 n GLN 40 N -2.00 -0.52 -0.46 3.49 1.13 -1.26 -4.83 117.38 112.93 1nr7 n GLN 40 Ca 0.00 0.13 -0.03 0.00 -1.94 0.00 0.00 57.00 55.16 1nr7 n GLN 40 Cb 0.00 -3.53 0.13 0.00 0.11 0.00 0.00 30.24 26.95 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1nr7 n LYS 41 N -1.84 2.20 0.23 -1.09 5.02 -1.25 -3.51 118.16 117.91 1nr7 n LYS 41 Ca 0.00 -1.36 0.12 0.00 -2.02 0.00 0.00 58.31 55.05 1nr7 n LYS 41 Cb 0.13 -1.70 0.24 0.00 -0.02 0.00 0.00 35.03 33.69 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 h ARG 42 N 1.17 0.00 0.00 1.97 2.47 -1.88 -2.46 114.38 115.65 1nr7 h ARG 42 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1nr7 h ARG 42 Cb 1.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.78 1nr7 h ARG 42 CO 0.34 0.02 0.00 -1.71 0.56 0.00 0.00 179.97 179.18 1nr7 n ASN 43 N -3.10 0.25 -0.60 7.04 5.15 -1.23 -0.25 115.26 122.52 1nr7 n ASN 43 Ca 0.03 0.56 0.13 0.00 -0.60 0.00 0.00 54.58 54.70 1nr7 n ASN 43 Cb 0.50 -0.61 0.42 0.00 -0.53 0.00 0.00 39.78 39.56 1nr7 n ASN 43 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1nr7 n ARG 44 N -1.77 1.82 0.00 1.20 1.74 -0.93 -3.44 116.66 115.28 1nr7 n ARG 44 Ca 0.03 -1.20 0.14 0.00 -0.77 0.00 0.00 57.85 56.05 1nr7 n ARG 44 Cb 0.20 -1.46 0.54 0.00 -1.02 0.00 0.00 32.46 30.71 1nr7 n ARG 44 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1nr7 n VAL 45 N 0.45 0.00 0.32 1.55 3.14 0.66 -3.36 118.33 121.09 1nr7 n VAL 45 Ca 0.18 -0.18 0.07 0.00 -2.96 0.00 0.00 64.34 61.45 1nr7 n VAL 45 Cb 0.40 0.33 0.32 0.00 -1.06 0.00 0.00 33.84 33.83 1nr7 n VAL 45 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1nr7 n ARG 46 N -0.24 0.06 -0.11 1.45 1.85 -1.22 -2.01 116.66 116.45 1nr7 n ARG 46 Ca 0.17 0.39 0.20 0.00 -1.00 0.00 0.00 57.85 57.62 1nr7 n ARG 46 Cb 0.32 -1.65 0.61 0.00 -1.05 0.00 0.00 32.46 30.70 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 1.58 0.33 0.44 2.89 0.00 -1.85 0.34 103.07 106.80 1nr7 h GLY 47 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.36 1nr7 h GLY 47 CO 0.00 0.02 0.44 -2.22 0.00 0.00 0.00 176.54 174.78 1nr7 h ILE 48 N 0.18 0.85 -0.34 2.60 1.08 -1.72 0.17 117.51 120.34 1nr7 h ILE 48 Ca 0.34 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.54 1nr7 h ILE 48 Cb 1.08 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1nr7 h ILE 48 CO -0.06 0.13 0.08 -0.07 -0.69 0.00 0.00 178.15 177.54 1nr7 h LEU 49 N 0.71 0.45 -1.00 1.44 4.07 -0.55 -1.35 115.31 119.08 1nr7 h LEU 49 Ca 0.40 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.30 1nr7 h LEU 49 Cb 0.43 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 1nr7 h LEU 49 CO -0.28 0.46 -0.00 -0.09 -1.08 0.00 0.00 178.44 177.45 1nr7 h ARG 50 N 0.49 0.00 0.07 1.13 2.43 -0.53 -2.70 114.38 115.26 1nr7 h ARG 50 Ca 0.12 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.98 1nr7 h ARG 50 Cb 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1nr7 h ARG 50 CO -0.00 0.00 -1.69 0.82 -1.51 0.00 0.00 179.97 177.59 1nr7 h ILE 51 N 0.00 0.93 -0.17 1.20 2.04 -0.31 -3.37 117.51 117.83 1nr7 h ILE 51 Ca -0.00 -2.68 -0.01 0.00 1.00 0.00 0.00 64.86 63.17 1nr7 h ILE 51 Cb 0.67 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 1nr7 h ILE 51 CO 0.00 0.72 0.06 0.40 0.00 0.00 0.00 178.15 179.33 1nr7 h ILE 52 N 0.04 1.18 -0.65 -0.67 2.04 -1.14 -3.31 117.51 114.99 1nr7 h ILE 52 Ca -0.29 -0.54 0.13 0.00 1.00 0.00 0.00 64.86 65.15 1nr7 h ILE 52 Cb 2.01 1.22 -0.12 0.00 -0.74 0.00 0.00 36.82 39.18 1nr7 h ILE 52 CO 0.11 0.17 -0.17 0.50 0.00 0.00 0.00 178.15 178.76 1nr7 h LYS 53 N 0.10 -0.00 -6.33 2.37 3.64 -1.65 -3.42 116.57 111.27 1nr7 h LYS 53 Ca 0.06 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.88 1nr7 h LYS 53 Cb 0.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 1nr7 h LYS 53 CO -0.00 -0.00 -0.08 -1.25 -2.27 0.00 0.00 179.45 175.85 1nr7 s PRO 54 N -6.23 3.98 0.12 1.90 0.04 -1.25 -5.02 135.00 128.55 1nr7 s PRO 54 Ca -0.14 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 61.08 1nr7 s PRO 54 Cb 0.20 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 1nr7 s PRO 54 CO 0.74 0.47 1.58 0.00 0.04 0.00 0.00 177.00 179.84 1nr7 h ASN 56 N 7.37 -0.44 -4.15 0.00 2.35 -0.39 -3.45 115.58 116.87 1nr7 h ASN 56 Ca -0.42 0.03 -0.58 0.00 -0.55 0.00 0.00 56.30 54.78 1nr7 h ASN 56 Cb 1.20 0.14 -0.22 0.00 0.05 0.00 0.00 38.32 39.50 1nr7 h ASN 56 CO 0.92 -0.22 -0.83 -1.00 -1.65 0.00 0.00 177.43 174.64 1nr7 s HIS 57 N -3.91 1.86 -0.17 1.19 0.09 -1.05 -5.03 115.29 108.27 1nr7 s HIS 57 Ca -0.06 -0.41 -0.04 0.00 -0.00 0.00 0.00 55.06 54.55 1nr7 s HIS 57 Cb 0.01 -1.02 0.08 0.00 -0.00 0.00 0.00 32.58 31.65 1nr7 s HIS 57 CO 0.19 0.22 0.20 0.54 -0.00 0.00 0.00 174.74 175.89 1nr7 s VAL 58 N -1.13 -0.30 -0.24 -0.90 0.11 -1.26 0.23 120.40 116.91 1nr7 s VAL 58 Ca 0.07 0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 59.00 1nr7 s VAL 58 Cb -0.10 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 1nr7 s VAL 58 CO 0.04 -0.10 0.35 -0.22 -3.33 0.00 0.00 175.10 171.84 1nr7 s LEU 59 N 2.31 4.09 -0.12 2.54 2.96 -0.15 -4.97 118.68 125.34 1nr7 s LEU 59 Ca 0.05 0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1nr7 s LEU 59 Cb -0.15 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 1nr7 s LEU 59 CO -0.10 -0.11 0.01 -0.44 -1.32 0.00 0.00 176.35 174.39 1nr7 s SER 60 N 1.37 5.27 -0.12 3.68 0.01 -1.26 -1.17 113.70 121.47 1nr7 s SER 60 Ca 0.15 0.10 -0.12 0.00 1.31 0.00 0.00 55.95 57.39 1nr7 s SER 60 Cb -0.15 -1.64 0.03 0.00 0.21 0.00 0.00 66.02 64.47 1nr7 s SER 60 CO 0.09 0.31 0.33 -1.48 0.41 0.00 0.00 173.24 172.89 1nr7 s LEU 61 N -0.45 0.73 -0.19 2.44 0.05 0.83 -5.00 118.68 117.10 1nr7 s LEU 61 Ca 0.08 0.66 -0.04 0.00 0.05 0.00 0.00 54.13 54.88 1nr7 s LEU 61 Cb -0.12 1.15 -0.02 0.00 -2.05 0.00 0.00 46.19 45.14 1nr7 s LEU 61 CO 0.02 -0.12 -0.03 -0.94 -0.55 0.00 0.00 176.35 174.73 1nr7 s SER 62 N 0.15 4.66 -0.06 1.48 1.04 -1.26 -0.76 113.70 118.95 1nr7 s SER 62 Ca -0.00 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.17 1nr7 s SER 62 Cb -0.02 -1.78 0.03 0.00 0.10 0.00 0.00 66.02 64.34 1nr7 s SER 62 CO 0.01 0.08 0.14 0.72 0.98 0.00 0.00 173.24 175.17 1nr7 s PHE 63 N 0.87 -0.15 0.62 5.02 -0.12 0.40 -4.93 117.98 119.68 1nr7 s PHE 63 Ca -0.00 0.42 -0.10 0.00 -0.05 0.00 0.00 56.93 57.20 1nr7 s PHE 63 Cb -0.14 -0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.19 1nr7 s PHE 63 CO 0.02 -0.13 1.00 -1.25 -0.05 0.00 0.00 175.22 174.81 1nr7 s PRO 64 N 0.75 3.37 0.03 1.99 0.04 -1.26 -0.57 135.00 139.36 1nr7 s PRO 64 Ca -0.06 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 1nr7 s PRO 64 Cb -0.07 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1nr7 s PRO 64 CO -0.04 -0.64 0.24 0.96 0.04 0.00 0.00 177.00 177.56 1nr7 s ILE 65 N -3.15 0.09 -0.55 0.56 -4.36 -0.39 -4.88 121.20 108.52 1nr7 s ILE 65 Ca 0.55 -0.76 -0.12 0.00 -0.26 0.00 0.00 60.65 60.06 1nr7 s ILE 65 Cb -0.11 -0.83 0.14 0.00 1.25 0.00 0.00 42.46 42.91 1nr7 s ILE 65 CO 0.52 -0.42 0.47 -0.60 0.24 0.00 0.00 174.94 175.15 1nr7 s ARG 66 N -2.27 2.82 0.55 0.37 3.52 -1.26 -2.08 118.95 120.61 1nr7 s ARG 66 Ca -0.07 -1.89 -0.20 0.00 -0.13 0.00 0.00 55.73 53.44 1nr7 s ARG 66 Cb -0.02 -4.12 -0.06 0.00 -1.56 0.00 0.00 34.95 29.18 1nr7 s ARG 66 CO -0.02 -1.26 0.98 0.54 -0.81 0.00 0.00 175.30 174.73 1nr7 n ARG 67 N 4.82 1.06 -0.42 5.12 1.74 -1.12 -4.80 116.66 123.06 1nr7 n ARG 67 Ca -0.06 0.40 0.34 0.00 -0.77 0.00 0.00 57.85 57.76 1nr7 n ARG 67 Cb 0.41 -2.14 0.63 0.00 -1.02 0.00 0.00 32.46 30.34 1nr7 n ARG 67 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1nr7 h ASP 68 N 0.82 0.26 -0.41 0.55 5.19 -1.96 0.36 116.42 121.23 1nr7 h ASP 68 Ca -0.48 0.11 -0.24 0.00 -0.62 0.00 0.00 57.03 55.81 1nr7 h ASP 68 Cb 1.35 0.09 -0.12 0.00 0.18 0.00 0.00 39.33 40.83 1nr7 h ASP 68 CO 0.53 -0.10 0.30 -0.90 -3.12 0.00 0.00 179.24 175.95 1nr7 n ASP 69 N -4.61 4.38 0.00 6.45 3.85 -1.26 -4.87 116.55 120.48 1nr7 n ASP 69 Ca 0.34 -2.77 0.00 0.00 -0.71 0.00 0.00 54.79 51.65 1nr7 n ASP 69 Cb 1.31 -0.79 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1nr7 n ASP 69 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nr7 n GLY 70 N 0.07 0.24 2.72 6.12 0.00 0.13 -4.98 105.19 109.48 1nr7 n GLY 70 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 1nr7 n GLY 70 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nr7 n SER 71 N 0.00 -2.01 -4.21 1.61 7.64 -1.24 -4.79 113.62 110.62 1nr7 n SER 71 Ca 0.00 -1.00 -0.24 0.00 1.01 0.00 0.00 58.87 58.65 1nr7 n SER 71 Cb 0.00 -0.78 -0.14 0.00 -1.01 0.00 0.00 64.21 62.28 1nr7 n SER 71 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1nr7 s TRP 72 N -2.49 1.61 -0.13 1.43 0.51 -1.26 -2.79 118.94 115.81 1nr7 s TRP 72 Ca 0.55 -0.36 -0.13 0.00 -2.12 0.00 0.00 56.10 54.04 1nr7 s TRP 72 Cb -0.06 -0.97 0.04 0.00 -0.81 0.00 0.00 33.47 31.67 1nr7 s TRP 72 CO 0.43 0.07 0.37 -2.00 -0.51 0.00 0.00 176.95 175.30 1nr7 s GLU 73 N -1.11 0.44 -0.27 4.98 2.12 -0.88 -4.93 118.70 119.05 1nr7 s GLU 73 Ca 0.06 0.48 -0.10 0.00 0.36 0.00 0.00 54.97 55.76 1nr7 s GLU 73 Cb -0.08 0.22 -0.05 0.00 0.26 0.00 0.00 34.13 34.48 1nr7 s GLU 73 CO 0.01 -0.06 0.16 0.14 -0.54 0.00 0.00 175.26 174.98 1nr7 s VAL 74 N 0.12 5.10 -0.16 3.70 -7.23 -1.26 -1.26 120.40 119.41 1nr7 s VAL 74 Ca -0.01 0.10 -0.14 0.00 -1.81 0.00 0.00 61.98 60.12 1nr7 s VAL 74 Cb -0.03 -3.42 -0.05 0.00 0.56 0.00 0.00 36.38 33.45 1nr7 s VAL 74 CO 0.01 0.28 0.29 -0.63 -0.31 0.00 0.00 175.10 174.74 1nr7 s ILE 75 N 1.68 5.30 0.03 -0.62 1.09 0.27 -4.85 121.20 124.09 1nr7 s ILE 75 Ca 0.07 0.55 0.01 0.00 -1.10 0.00 0.00 60.65 60.18 1nr7 s ILE 75 Cb -0.16 -3.63 -0.04 0.00 -1.06 0.00 0.00 42.46 37.57 1nr7 s ILE 75 CO 0.09 0.39 0.06 -1.83 -0.10 0.00 0.00 174.94 173.55 1nr7 s GLU 76 N 0.43 2.92 0.17 2.79 -1.05 -1.26 -0.46 118.70 122.24 1nr7 s GLU 76 Ca 0.17 -0.59 -0.24 0.00 -0.15 0.00 0.00 54.97 54.15 1nr7 s GLU 76 Cb -0.13 -2.76 0.06 0.00 -0.44 0.00 0.00 34.13 30.86 1nr7 s GLU 76 CO 0.04 0.61 0.89 0.20 0.95 0.00 0.00 175.26 177.95 1nr7 s GLY 77 N -1.91 -0.24 -0.04 -3.83 0.00 0.06 -1.67 107.32 99.69 1nr7 s GLY 77 Ca 0.24 0.12 -0.19 0.00 0.00 0.00 0.00 44.72 44.89 1nr7 s GLY 77 CO 0.16 0.02 0.42 -2.52 0.00 0.00 0.00 173.10 171.17 1nr7 s TYR 78 N -3.42 -0.33 -0.05 1.90 -0.85 0.15 -0.12 117.35 114.62 1nr7 s TYR 78 Ca 0.11 0.57 0.03 0.00 -0.52 0.00 0.00 57.07 57.26 1nr7 s TYR 78 Cb -0.02 0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.51 1nr7 s TYR 78 CO 0.02 -0.43 -0.14 0.50 -1.52 0.00 0.00 175.55 173.97 1nr7 s ARG 79 N -1.16 1.72 -0.07 -3.49 6.06 -0.32 0.55 118.95 122.24 1nr7 s ARG 79 Ca -0.12 -0.50 0.05 0.00 -2.50 0.00 0.00 55.73 52.66 1nr7 s ARG 79 Cb -0.04 -1.45 -0.00 0.00 0.06 0.00 0.00 34.95 33.52 1nr7 s ARG 79 CO 0.05 0.13 -0.23 0.00 -2.50 0.00 0.00 175.30 172.76 1nr7 s ALA 80 N 0.35 2.00 -0.32 6.12 0.00 0.28 -0.98 121.76 129.22 1nr7 s ALA 80 Ca -0.09 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1nr7 s ALA 80 Cb -0.13 -0.69 0.03 0.00 0.00 0.00 0.00 23.12 22.32 1nr7 s ALA 80 CO 0.03 0.33 0.09 -0.65 0.00 0.00 0.00 175.76 175.56 1nr7 s GLN 81 N 0.11 2.80 0.00 0.00 -0.21 0.14 -1.33 119.66 121.17 1nr7 s GLN 81 Ca -0.10 -1.05 0.00 0.00 0.02 0.00 0.00 55.36 54.23 1nr7 s GLN 81 Cb -0.15 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.45 1nr7 s GLN 81 CO 0.05 -0.57 0.57 1.58 -2.12 0.00 0.00 175.29 174.80 1nr7 n HIS 82 N 4.83 0.00 -4.53 0.91 -0.00 0.29 -2.54 115.22 114.18 1nr7 n HIS 82 Ca -0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.33 1nr7 n HIS 82 Cb 0.46 -0.18 -0.11 0.00 -0.00 0.00 0.00 29.99 30.16 1nr7 n HIS 82 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1nr7 s SER 83 N -1.95 3.56 0.00 0.26 1.04 -1.25 -0.25 113.70 115.11 1nr7 s SER 83 Ca 0.00 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.21 1nr7 s SER 83 Cb 0.00 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.80 1nr7 s SER 83 CO 0.00 -0.26 0.64 1.41 0.98 0.00 0.00 173.24 176.01 1nr7 n HIS 84 N -0.77 0.00 -0.41 5.02 -0.00 -1.26 -4.00 115.22 113.79 1nr7 n HIS 84 Ca -0.05 -0.20 0.35 0.00 -0.00 0.00 0.00 57.72 57.82 1nr7 n HIS 84 Cb 0.64 -0.02 0.62 0.00 -0.00 0.00 0.00 29.99 31.23 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 0.08 -4.65 -0.41 -0.00 -1.95 -2.83 115.11 105.35 1nr7 h GLN 85 Ca 0.00 -0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 57.97 1nr7 h GLN 85 Cb 0.37 -0.02 -0.37 0.00 -0.00 0.00 0.00 27.48 27.46 1nr7 h GLN 85 CO 0.00 0.05 -0.67 1.03 -0.00 0.00 0.00 178.83 179.24 1nr7 s ARG 86 N -5.38 1.81 0.00 0.06 3.00 -1.26 -4.97 118.95 112.21 1nr7 s ARG 86 Ca -0.08 -1.75 0.00 0.00 0.00 0.00 0.00 55.73 53.90 1nr7 s ARG 86 Cb 0.31 -3.29 0.00 0.00 0.00 0.00 0.00 34.95 31.96 1nr7 s ARG 86 CO 0.81 -0.92 0.00 0.25 0.00 0.00 0.00 175.30 175.45 1nr7 n THR 87 N 4.41 0.00 -1.69 0.02 -2.24 -1.07 -2.69 114.28 111.02 1nr7 n THR 87 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1nr7 n THR 87 Cb 0.42 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.49 3.39 0.02 -0.78 0.02 -1.26 -4.66 135.00 131.24 1nr7 s PRO 88 Ca 0.00 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 1nr7 s PRO 88 Cb 0.00 -4.30 -0.04 0.00 0.02 0.00 0.00 34.50 30.19 1nr7 s PRO 88 CO 0.00 -1.81 0.96 0.00 -0.33 0.00 0.00 177.00 175.82 1nr7 s LYS 90 N 0.80 2.52 0.00 0.00 2.47 0.16 0.33 119.74 126.02 1nr7 s LYS 90 Ca 0.50 -0.78 0.00 0.00 -1.56 0.00 0.00 55.97 54.13 1nr7 s LYS 90 Cb -0.21 -2.50 0.00 0.00 -1.46 0.00 0.00 37.83 33.65 1nr7 s LYS 90 CO 0.28 0.58 0.00 0.41 0.16 0.00 0.00 175.35 176.77 1nr7 n GLY 91 N 1.17 1.89 3.95 5.54 0.00 -1.24 0.13 105.19 116.63 1nr7 n GLY 91 Ca -0.14 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1nr7 n GLY 91 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 92 N 0.00 1.77 -0.13 -0.02 0.00 -1.26 -0.77 107.32 106.91 1nr7 s GLY 92 Ca 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.34 1nr7 s GLY 92 CO 0.00 -0.71 -0.14 -0.42 0.00 0.00 0.00 173.10 171.83 1nr7 s ILE 93 N -3.59 1.50 -0.22 0.90 1.01 0.52 -0.04 121.20 121.29 1nr7 s ILE 93 Ca 0.71 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 1nr7 s ILE 93 Cb -0.05 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1nr7 s ILE 93 CO 0.49 0.44 0.00 -0.60 0.00 0.00 0.00 174.94 175.28 1nr7 s ARG 94 N 1.28 3.56 -0.66 2.79 3.52 0.14 -3.79 118.95 125.79 1nr7 s ARG 94 Ca -0.00 -0.54 -0.15 0.00 -0.13 0.00 0.00 55.73 54.91 1nr7 s ARG 94 Cb -0.14 -3.11 0.17 0.00 -1.56 0.00 0.00 34.95 30.31 1nr7 s ARG 94 CO -0.07 -0.09 0.61 0.71 -0.81 0.00 0.00 175.30 175.66 1nr7 s TYR 95 N 1.25 3.48 -0.08 5.12 4.12 -1.26 -0.23 117.35 129.76 1nr7 s TYR 95 Ca 0.04 -1.62 -0.27 0.00 0.02 0.00 0.00 57.07 55.24 1nr7 s TYR 95 Cb -0.15 -3.80 0.06 0.00 -1.52 0.00 0.00 41.96 36.56 1nr7 s TYR 95 CO 0.01 -1.01 0.61 0.45 0.02 0.00 0.00 175.55 175.63 1nr7 s SER 96 N 2.94 -0.58 0.00 2.29 0.15 -0.48 -4.62 113.70 113.41 1nr7 s SER 96 Ca 0.10 0.70 0.27 0.00 0.70 0.00 0.00 55.95 57.71 1nr7 s SER 96 Cb -0.21 0.63 1.41 0.00 -1.71 0.00 0.00 66.02 66.14 1nr7 s SER 96 CO -0.02 -0.52 1.91 0.41 1.20 0.00 0.00 173.24 176.22 1nr7 n THR 97 N 1.28 0.11 -1.93 6.45 -1.04 -1.22 -3.18 114.28 114.75 1nr7 n THR 97 Ca -0.19 0.03 -0.27 0.00 -2.04 0.00 0.00 64.05 61.59 1nr7 n THR 97 Cb 0.57 -0.60 0.03 0.00 -1.82 0.00 0.00 70.33 68.51 1nr7 n THR 97 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1nr7 n ASP 98 N -1.21 5.46 -4.58 8.00 9.92 -1.26 -4.91 116.55 127.98 1nr7 n ASP 98 Ca 0.15 -3.76 -0.37 0.00 -0.53 0.00 0.00 54.79 50.28 1nr7 n ASP 98 Cb 0.18 -0.48 -0.11 0.00 -0.64 0.00 0.00 41.12 40.07 1nr7 n ASP 98 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1nr7 s VAL 99 N -4.72 5.01 0.11 2.53 -7.23 -1.20 -5.06 120.40 109.83 1nr7 s VAL 99 Ca 0.53 0.06 0.09 0.00 -1.81 0.00 0.00 61.98 60.86 1nr7 s VAL 99 Cb 0.43 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 1nr7 s VAL 99 CO 0.00 0.33 -0.21 -0.94 -0.31 0.00 0.00 175.10 173.97 1nr7 s SER 100 N 1.33 3.69 0.44 4.85 1.04 -1.26 -4.82 113.70 118.97 1nr7 s SER 100 Ca 0.06 -0.60 0.22 0.00 0.48 0.00 0.00 55.95 56.11 1nr7 s SER 100 Cb -0.15 -0.45 1.20 0.00 0.10 0.00 0.00 66.02 66.73 1nr7 s SER 100 CO 0.06 0.19 1.83 -0.37 0.98 0.00 0.00 173.24 175.93 1nr7 h VAL 101 N 3.71 0.58 -0.32 5.02 -1.51 -1.98 0.26 116.25 122.01 1nr7 h VAL 101 Ca -0.50 -0.10 -0.08 0.00 -1.23 0.00 0.00 66.70 64.79 1nr7 h VAL 101 Cb 1.17 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1nr7 h VAL 101 CO 0.44 0.05 -0.11 0.44 -1.23 0.00 0.00 177.57 177.17 1nr7 h ASP 102 N 0.30 0.65 0.11 4.19 5.19 -1.98 -1.77 116.42 123.11 1nr7 h ASP 102 Ca 0.51 -0.38 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1nr7 h ASP 102 Cb 1.48 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.78 1nr7 h ASP 102 CO -0.17 0.89 -0.30 -0.08 -3.12 0.00 0.00 179.24 176.46 1nr7 h GLU 103 N 0.42 -0.43 -0.59 3.56 4.81 -0.90 0.12 114.58 121.56 1nr7 h GLU 103 Ca 0.08 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 1nr7 h GLU 103 Cb 0.62 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 30.01 1nr7 h GLU 103 CO 0.04 -0.29 0.10 -0.39 -0.73 0.00 0.00 179.01 177.74 1nr7 h VAL 104 N -0.45 0.62 -0.70 0.32 -1.51 -1.45 0.36 116.25 113.44 1nr7 h VAL 104 Ca -0.01 -0.08 0.13 0.00 -1.23 0.00 0.00 66.70 65.51 1nr7 h VAL 104 Cb 0.44 0.37 -0.05 0.00 -2.13 0.00 0.00 31.29 29.93 1nr7 h VAL 104 CO -0.14 0.04 0.47 0.50 -1.23 0.00 0.00 177.57 177.21 1nr7 h LYS 105 N 0.22 0.42 0.27 5.19 3.11 -0.86 0.35 116.57 125.27 1nr7 h LYS 105 Ca 0.31 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.11 1nr7 h LYS 105 Cb 0.47 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1nr7 h LYS 105 CO -0.42 0.28 -0.13 0.00 -2.81 0.00 0.00 179.45 176.37 1nr7 h ALA 106 N 1.66 -0.37 -0.95 5.00 0.00 0.23 -2.79 119.26 122.04 1nr7 h ALA 106 Ca 0.34 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.34 1nr7 h ALA 106 Cb 0.72 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 1nr7 h ALA 106 CO -0.10 -0.35 0.55 -0.07 0.00 0.00 0.00 179.25 179.28 1nr7 h LEU 107 N -1.04 0.70 -0.24 0.00 3.38 -0.48 0.18 115.31 117.82 1nr7 h LEU 107 Ca -0.04 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1nr7 h LEU 107 Cb 0.27 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1nr7 h LEU 107 CO 0.06 0.26 0.04 0.00 0.09 0.00 0.00 178.44 178.89 1nr7 h ALA 108 N 1.62 0.24 -0.97 1.53 0.00 -0.40 0.26 119.26 121.53 1nr7 h ALA 108 Ca 0.54 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.61 1nr7 h ALA 108 Cb 0.80 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1nr7 h ALA 108 CO -0.38 -0.38 0.62 1.03 0.00 0.00 0.00 179.25 180.14 1nr7 h SER 109 N 0.13 0.87 0.24 0.00 0.87 -0.42 -1.36 113.55 113.88 1nr7 h SER 109 Ca 0.11 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1nr7 h SER 109 Cb 0.11 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1nr7 h SER 109 CO -0.15 0.47 -0.11 0.25 -0.53 0.00 0.00 176.83 176.76 1nr7 h LEU 110 N 0.94 -0.27 -0.90 2.23 5.85 0.41 -3.14 115.31 120.43 1nr7 h LEU 110 Ca 0.47 -0.05 0.22 0.00 0.84 0.00 0.00 57.88 59.37 1nr7 h LEU 110 Cb 0.50 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.47 1nr7 h LEU 110 CO -0.24 -0.12 0.40 0.24 -0.34 0.00 0.00 178.44 178.38 1nr7 h MET 111 N -0.40 0.38 -0.33 1.25 2.86 0.14 0.38 114.93 119.21 1nr7 h MET 111 Ca -0.03 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1nr7 h MET 111 Cb 0.30 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1nr7 h MET 111 CO 0.05 0.25 -0.11 1.79 1.06 0.00 0.00 176.91 179.96 1nr7 h THR 112 N 0.40 1.24 0.08 2.22 1.35 -1.44 -0.11 112.91 116.64 1nr7 h THR 112 Ca 0.57 -1.04 -0.26 0.00 -0.55 0.00 0.00 66.41 65.13 1nr7 h THR 112 Cb 1.08 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1nr7 h THR 112 CO -0.53 0.35 -1.21 1.88 -0.25 0.00 0.00 175.52 175.75 1nr7 h TYR 113 N 0.52 0.31 0.07 4.73 0.05 -0.87 -2.51 116.97 119.26 1nr7 h TYR 113 Ca 0.10 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.65 1nr7 h TYR 113 Cb 0.51 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1nr7 h TYR 113 CO 0.02 1.19 -0.03 -0.22 -1.05 0.00 0.00 178.16 178.06 1nr7 h LYS 114 N 0.05 -0.09 -0.85 4.88 3.64 -0.05 -2.19 116.57 121.95 1nr7 h LYS 114 Ca -0.11 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1nr7 h LYS 114 Cb 1.91 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.68 1nr7 h LYS 114 CO 0.17 0.13 0.51 0.00 -2.27 0.00 0.00 179.45 177.99 1nr7 h ALA 116 N 1.44 1.60 -0.00 0.00 0.00 -1.26 0.14 119.26 121.17 1nr7 h ALA 116 Ca 0.39 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1nr7 h ALA 116 Cb 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nr7 h ALA 116 CO -0.21 0.34 0.00 0.28 0.00 0.00 0.00 179.25 179.66 1nr7 h VAL 117 N 0.60 1.12 -0.23 0.00 2.07 -0.41 -2.96 116.25 116.45 1nr7 h VAL 117 Ca 0.16 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1nr7 h VAL 117 Cb 0.02 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1nr7 h VAL 117 CO -0.03 0.09 0.00 1.33 0.02 0.00 0.00 177.57 178.99 1nr7 n VAL 118 N -5.01 0.80 -2.14 2.57 0.24 -0.93 -4.71 118.33 109.15 1nr7 n VAL 118 Ca -0.07 -0.46 -0.21 0.00 -2.04 0.00 0.00 64.34 61.55 1nr7 n VAL 118 Cb 0.10 -0.23 -0.04 0.00 -1.47 0.00 0.00 33.84 32.20 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 0.25 -5.81 -4.68 -1.34 8.00 -0.37 -4.97 116.55 107.61 1nr7 n ASP 119 Ca 0.10 0.16 -0.40 0.00 0.71 0.00 0.00 54.79 55.35 1nr7 n ASP 119 Cb 0.48 -4.93 -0.05 0.00 -0.02 0.00 0.00 41.12 36.60 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 -2.96 4.99 0.00 2.53 1.01 0.34 -4.96 120.40 121.35 1nr7 s VAL 120 Ca 0.00 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 63.36 1nr7 s VAL 120 Cb 0.00 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1nr7 s VAL 120 CO 0.00 0.14 1.92 -0.81 0.00 0.00 0.00 175.10 176.34 1nr7 n PRO 121 N 4.66 0.97 -4.40 2.72 -0.04 -1.26 -4.37 135.00 133.29 1nr7 n PRO 121 Ca 0.00 -0.33 -0.25 0.00 -0.04 0.00 0.00 63.50 62.88 1nr7 n PRO 121 Cb 0.50 -1.51 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 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 1.23 2.13 0.31 0.54 2.99 -1.26 -4.50 117.98 119.42 1nr7 s PHE 122 Ca 0.22 -0.39 0.02 0.00 0.00 0.00 0.00 56.93 56.78 1nr7 s PHE 122 Cb 0.11 -1.04 -0.03 0.00 0.00 0.00 0.00 43.02 42.05 1nr7 s PHE 122 CO 0.00 0.47 0.49 0.20 -0.00 0.00 0.00 175.22 176.38 1nr7 s GLY 123 N -2.77 1.30 0.10 4.36 0.00 -0.80 -4.76 107.32 104.76 1nr7 s GLY 123 Ca 0.20 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.64 1nr7 s GLY 123 CO 0.09 -0.98 0.82 -0.32 0.00 0.00 0.00 173.10 172.71 1nr7 s GLY 124 N -4.02 2.89 0.14 0.20 0.00 -1.26 0.38 107.32 105.65 1nr7 s GLY 124 Ca 0.38 0.38 -0.10 0.00 0.00 0.00 0.00 44.72 45.38 1nr7 s GLY 124 CO 0.34 1.12 0.29 0.00 0.00 0.00 0.00 173.10 174.85 1nr7 s ALA 125 N -0.38 -0.22 -0.28 3.20 0.00 0.12 0.11 121.76 124.31 1nr7 s ALA 125 Ca 0.40 -0.69 -0.22 0.00 0.00 0.00 0.00 51.96 51.44 1nr7 s ALA 125 Cb -0.22 0.75 0.11 0.00 0.00 0.00 0.00 23.12 23.77 1nr7 s ALA 125 CO 0.26 -0.63 0.94 0.21 0.00 0.00 0.00 175.76 176.54 1nr7 s LYS 126 N -3.92 0.55 0.15 0.00 2.47 -0.44 -3.76 119.74 114.79 1nr7 s LYS 126 Ca 0.12 0.73 0.10 0.00 -1.56 0.00 0.00 55.97 55.37 1nr7 s LYS 126 Cb 0.03 0.23 -0.04 0.00 -1.46 0.00 0.00 37.83 36.59 1nr7 s LYS 126 CO -0.04 -0.08 -0.24 0.00 0.16 0.00 0.00 175.35 175.15 1nr7 s ALA 127 N 0.61 2.26 -0.10 3.13 0.00 0.94 -0.55 121.76 128.05 1nr7 s ALA 127 Ca -0.01 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 50.40 1nr7 s ALA 127 Cb -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1nr7 s ALA 127 CO -0.08 0.43 0.26 0.20 0.00 0.00 0.00 175.76 176.57 1nr7 s GLY 128 N -2.28 -0.18 -0.23 0.00 0.00 0.19 0.29 107.32 105.12 1nr7 s GLY 128 Ca 0.15 0.84 0.02 0.00 0.00 0.00 0.00 44.72 45.72 1nr7 s GLY 128 CO 0.07 0.88 -0.10 0.14 0.00 0.00 0.00 173.10 174.09 1nr7 s VAL 129 N 0.57 1.81 -1.05 1.40 1.01 0.68 0.31 120.40 125.14 1nr7 s VAL 129 Ca -0.04 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 60.40 1nr7 s VAL 129 Cb -0.05 -1.94 -0.23 0.00 0.00 0.00 0.00 36.38 34.16 1nr7 s VAL 129 CO -0.03 0.05 2.11 1.17 0.00 0.00 0.00 175.10 178.39 1nr7 n LYS 130 N 4.59 0.11 -3.60 2.72 4.81 -0.67 -2.58 118.16 123.53 1nr7 n LYS 130 Ca -0.14 -1.63 -0.16 0.00 -0.87 0.00 0.00 58.31 55.50 1nr7 n LYS 130 Cb 0.44 -3.88 -0.07 0.00 0.02 0.00 0.00 35.03 31.55 1nr7 n LYS 130 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1nr7 s ILE 131 N 17.05 0.02 -0.42 3.15 1.10 -1.19 -4.65 121.20 136.26 1nr7 s ILE 131 Ca 0.81 -0.14 -0.01 0.00 -0.51 0.00 0.00 60.65 60.79 1nr7 s ILE 131 Cb -0.05 -0.87 0.11 0.00 0.15 0.00 0.00 42.46 41.80 1nr7 s ILE 131 CO 0.18 -0.08 0.20 0.21 -2.11 0.00 0.00 174.94 173.34 1nr7 s ASN 132 N -1.14 5.11 0.52 4.50 3.84 -1.26 -1.37 114.94 125.12 1nr7 s ASN 132 Ca -0.11 -2.18 0.15 0.00 0.21 0.00 0.00 52.86 50.92 1nr7 s ASN 132 Cb -0.02 -1.78 0.50 0.00 -0.55 0.00 0.00 41.25 39.40 1nr7 s ASN 132 CO 0.08 -0.48 0.99 -2.65 -2.79 0.00 0.00 177.10 172.25 1nr7 n PRO 133 N 4.34 0.02 0.07 0.43 -0.02 -1.26 0.36 135.00 138.94 1nr7 n PRO 133 Ca 0.00 0.82 -0.06 0.00 -2.02 0.00 0.00 63.50 62.24 1nr7 n PRO 133 Cb 0.41 -2.10 0.09 0.00 -0.02 0.00 0.00 33.50 31.88 1nr7 n PRO 133 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1nr7 h LYS 134 N 0.00 0.30 -0.15 -0.52 1.79 -1.97 -3.09 116.57 112.93 1nr7 h LYS 134 Ca 0.27 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1nr7 h LYS 134 Cb 2.17 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.85 1nr7 h LYS 134 CO -0.00 0.83 0.00 0.09 -1.08 0.00 0.00 179.45 179.29 1nr7 n ASN 135 N -3.87 0.80 -4.19 0.86 3.02 0.16 -4.84 115.26 107.19 1nr7 n ASN 135 Ca -0.03 -1.99 -0.18 0.00 -0.03 0.00 0.00 54.58 52.35 1nr7 n ASN 135 Cb 0.63 -0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 39.59 1nr7 n ASN 135 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1nr7 s TYR 136 N -1.80 1.26 0.38 3.10 2.02 -1.17 -5.07 117.35 116.08 1nr7 s TYR 136 Ca 0.10 -0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 56.19 1nr7 s TYR 136 Cb 0.05 -0.69 -0.07 0.00 -0.40 0.00 0.00 41.96 40.86 1nr7 s TYR 136 CO 0.07 0.08 0.75 0.95 -1.57 0.00 0.00 175.55 175.83 1nr7 s THR 137 N -1.63 4.79 0.20 -0.71 -4.23 -1.26 -4.84 115.64 107.96 1nr7 s THR 137 Ca 0.02 0.63 -0.21 0.00 -1.18 0.00 0.00 61.69 60.95 1nr7 s THR 137 Cb -0.08 -3.71 0.14 0.00 1.34 0.00 0.00 72.50 70.19 1nr7 s THR 137 CO 0.02 -0.46 1.57 0.44 -0.54 0.00 0.00 174.62 175.65 1nr7 h ASP 138 N 1.43 -1.38 -0.25 3.99 3.32 -1.99 0.71 116.42 122.24 1nr7 h ASP 138 Ca -0.47 0.27 0.07 0.00 0.02 0.00 0.00 57.03 56.92 1nr7 h ASP 138 Cb 1.19 0.69 -0.01 0.00 0.22 0.00 0.00 39.33 41.41 1nr7 h ASP 138 CO 0.64 -0.30 0.28 -1.13 -1.72 0.00 0.00 179.24 177.02 1nr7 h ASN 139 N -0.10 0.00 0.05 6.45 -0.73 -2.00 -0.63 115.58 118.61 1nr7 h ASN 139 Ca 0.26 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.31 1nr7 h ASN 139 Cb 0.56 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.15 1nr7 h ASN 139 CO -0.82 0.00 -0.63 -0.33 -0.37 0.00 0.00 177.43 175.28 1nr7 h GLU 140 N 0.00 0.10 -0.58 6.67 5.08 -0.06 -3.09 114.58 122.70 1nr7 h GLU 140 Ca 0.12 -0.16 0.12 0.00 -1.00 0.00 0.00 59.36 58.43 1nr7 h GLU 140 Cb 0.69 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.90 1nr7 h GLU 140 CO -0.00 1.08 0.01 -0.07 -1.00 0.00 0.00 179.01 179.03 1nr7 h LEU 141 N -0.77 -0.23 0.21 1.33 3.38 0.40 -1.04 115.31 118.59 1nr7 h LEU 141 Ca -0.14 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nr7 h LEU 141 Cb 1.30 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1nr7 h LEU 141 CO -0.00 -0.09 -0.29 -0.08 0.09 0.00 0.00 178.44 178.06 1nr7 h GLU 142 N 0.13 -0.50 -1.46 1.13 4.81 -1.28 -0.65 114.58 116.76 1nr7 h GLU 142 Ca 0.30 0.03 0.48 0.00 -0.13 0.00 0.00 59.36 60.04 1nr7 h GLU 142 Cb 0.48 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.85 1nr7 h GLU 142 CO -0.49 -0.33 0.96 0.87 -0.73 0.00 0.00 179.01 179.29 1nr7 h LYS 143 N -0.52 0.03 0.40 1.92 1.57 -1.20 0.23 116.57 119.00 1nr7 h LYS 143 Ca -0.02 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1nr7 h LYS 143 Cb 0.47 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1nr7 h LYS 143 CO -0.08 0.02 -0.19 0.82 -0.57 0.00 0.00 179.45 179.45 1nr7 h ILE 144 N 0.03 0.00 -0.96 1.86 2.04 -0.12 -2.68 117.51 117.68 1nr7 h ILE 144 Ca 0.86 -0.57 0.31 0.00 1.00 0.00 0.00 64.86 66.46 1nr7 h ILE 144 Cb 2.89 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 38.82 1nr7 h ILE 144 CO -0.37 0.00 0.41 0.74 0.00 0.00 0.00 178.15 178.93 1nr7 h THR 145 N -1.11 0.23 0.19 -0.27 2.02 0.84 0.17 112.91 114.98 1nr7 h THR 145 Ca -0.06 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1nr7 h THR 145 Cb 0.41 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1nr7 h THR 145 CO 0.09 0.04 -0.09 0.03 0.37 0.00 0.00 175.52 175.96 1nr7 h ARG 146 N 0.20 -0.25 -0.03 6.66 3.08 -1.30 0.21 114.38 122.96 1nr7 h ARG 146 Ca 0.68 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.76 1nr7 h ARG 146 Cb 1.55 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.65 1nr7 h ARG 146 CO -0.68 0.16 0.04 0.00 -1.07 0.00 0.00 179.97 178.42 1nr7 h ARG 147 N -0.83 0.00 0.24 0.04 3.08 -0.91 0.64 114.38 116.64 1nr7 h ARG 147 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1nr7 h ARG 147 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1nr7 h ARG 147 CO 0.04 0.00 -0.12 0.35 -1.07 0.00 0.00 179.97 179.18 1nr7 h PHE 148 N 0.00 -0.30 -0.88 3.04 3.57 -0.61 -2.97 116.94 118.79 1nr7 h PHE 148 Ca 0.01 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.73 1nr7 h PHE 148 Cb 0.09 0.10 -0.16 0.00 2.79 0.00 0.00 35.95 38.78 1nr7 h PHE 148 CO 0.00 -0.01 0.05 1.15 -2.23 0.00 0.00 178.31 177.26 1nr7 h THR 149 N -1.01 0.20 0.53 4.41 2.02 0.24 0.25 112.91 119.55 1nr7 h THR 149 Ca -0.03 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1nr7 h THR 149 Cb 0.42 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1nr7 h THR 149 CO 0.05 0.02 -0.47 0.24 0.37 0.00 0.00 175.52 175.73 1nr7 h MET 150 N 0.08 -0.94 -0.68 6.66 2.86 -0.97 0.04 114.93 121.99 1nr7 h MET 150 Ca 0.51 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 58.28 1nr7 h MET 150 Cb 0.99 0.21 -0.06 0.00 0.06 0.00 0.00 31.60 32.81 1nr7 h MET 150 CO -0.78 -0.63 0.38 0.93 1.06 0.00 0.00 176.91 177.88 1nr7 h GLU 151 N -0.98 0.67 0.00 1.72 4.39 -1.00 0.93 114.58 120.32 1nr7 h GLU 151 Ca -0.07 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1nr7 h GLU 151 Cb 0.83 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1nr7 h GLU 151 CO -0.02 0.45 -0.06 1.25 -1.16 0.00 0.00 179.01 179.46 1nr7 h LEU 152 N 0.69 0.00 0.08 1.33 5.85 -0.33 -2.91 115.31 120.02 1nr7 h LEU 152 Ca 0.31 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.84 1nr7 h LEU 152 Cb 0.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1nr7 h LEU 152 CO -0.19 0.06 -0.95 0.00 -0.34 0.00 0.00 178.44 177.02 1nr7 h ALA 153 N 1.94 0.09 -0.05 1.25 0.00 0.12 0.27 119.26 122.88 1nr7 h ALA 153 Ca -0.00 -0.89 0.01 0.00 0.00 0.00 0.00 54.91 54.04 1nr7 h ALA 153 Cb 0.19 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nr7 h ALA 153 CO 0.01 0.53 0.13 0.87 0.00 0.00 0.00 179.25 180.79 1nr7 h LYS 154 N -0.57 0.00 -0.37 0.00 1.57 -1.01 -1.86 116.57 114.34 1nr7 h LYS 154 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1nr7 h LYS 154 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1nr7 h LYS 154 CO 0.03 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 1nr7 n LYS 155 N -3.28 2.92 -2.55 3.15 4.76 -1.14 -5.00 118.16 117.02 1nr7 n LYS 155 Ca -0.02 -2.26 -0.07 0.00 -2.87 0.00 0.00 58.31 53.10 1nr7 n LYS 155 Cb 0.21 -1.41 0.03 0.00 -1.84 0.00 0.00 35.03 32.02 1nr7 n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nr7 n GLY 156 N 0.43 -0.48 0.78 0.72 0.00 -0.70 -4.97 105.19 100.96 1nr7 n GLY 156 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.30 0.00 -3.16 1.61 3.72 0.95 -4.89 117.46 113.39 1nr7 n PHE 157 Ca -0.03 -0.16 0.05 0.00 -0.05 0.00 0.00 57.45 57.26 1nr7 n PHE 157 Cb 0.56 0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.00 -0.28 -0.29 4.37 -1.16 -1.16 -4.79 121.20 117.89 1nr7 s ILE 158 Ca 0.08 0.00 -0.18 0.00 -0.51 0.00 0.00 60.65 60.05 1nr7 s ILE 158 Cb 0.09 -1.00 0.17 0.00 0.61 0.00 0.00 42.46 42.34 1nr7 s ILE 158 CO -0.04 0.00 1.14 -0.83 -2.81 0.00 0.00 174.94 172.40 1nr7 s GLY 159 N 2.91 0.29 0.62 1.50 0.00 0.24 -4.55 107.32 108.33 1nr7 s GLY 159 Ca -0.03 3.44 0.26 0.00 0.00 0.00 0.00 44.72 48.39 1nr7 s GLY 159 CO -0.11 2.55 1.74 -0.56 0.00 0.00 0.00 173.10 176.72 1nr7 h PRO 160 N 5.26 0.00 -0.03 2.90 0.13 -1.80 0.37 132.00 138.82 1nr7 h PRO 160 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1nr7 h PRO 160 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nr7 h PRO 160 CO 0.20 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.38 1nr7 n GLY 161 N -1.45 1.79 0.70 1.56 0.00 -1.26 -4.82 105.19 101.70 1nr7 n GLY 161 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1nr7 n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nr7 n ILE 162 N -0.26 0.57 -3.65 -0.61 5.41 0.11 -4.09 119.36 116.84 1nr7 n ILE 162 Ca 0.01 0.23 -0.11 0.00 1.00 0.00 0.00 62.75 63.88 1nr7 n ILE 162 Cb 0.20 -1.46 -0.11 0.00 -0.71 0.00 0.00 39.64 37.56 1nr7 n ILE 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nr7 s ASP 163 N -5.23 0.09 -0.62 4.38 -1.08 0.09 -0.37 116.67 113.93 1nr7 s ASP 163 Ca -0.04 0.76 -0.07 0.00 -0.52 0.00 0.00 52.55 52.67 1nr7 s ASP 163 Cb 0.01 1.00 0.16 0.00 -1.46 0.00 0.00 42.92 42.63 1nr7 s ASP 163 CO 0.06 -0.24 0.48 -0.69 0.52 0.00 0.00 175.17 175.30 1nr7 s VAL 164 N 2.51 4.26 1.15 1.11 1.01 0.15 -0.59 120.40 130.00 1nr7 s VAL 164 Ca 0.00 -2.49 -0.17 0.00 0.00 0.00 0.00 61.98 59.32 1nr7 s VAL 164 Cb -0.12 -3.75 0.21 0.00 0.00 0.00 0.00 36.38 32.72 1nr7 s VAL 164 CO -0.11 -0.88 0.40 -2.65 0.00 0.00 0.00 175.10 171.86 1nr7 n PRO 165 N 4.03 -2.68 -3.73 2.72 -0.02 -1.20 -3.70 135.00 130.42 1nr7 n PRO 165 Ca 0.05 -0.78 -0.08 0.00 -2.02 0.00 0.00 63.50 60.66 1nr7 n PRO 165 Cb 0.41 -1.67 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 1nr7 n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 s ALA 166 N -2.14 -1.37 0.79 3.55 0.00 0.05 -2.30 121.76 120.34 1nr7 s ALA 166 Ca 0.50 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.30 1nr7 s ALA 166 Cb -0.10 0.83 0.06 0.00 0.00 0.00 0.00 23.12 23.91 1nr7 s ALA 166 CO 0.49 -0.96 1.10 -2.14 0.00 0.00 0.00 175.76 174.25 1nr7 s PRO 167 N -3.80 2.16 0.00 0.00 0.02 -1.26 -0.35 135.00 131.77 1nr7 s PRO 167 Ca 0.08 0.54 0.00 0.00 0.02 0.00 0.00 61.00 61.65 1nr7 s PRO 167 Cb -0.04 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1nr7 s PRO 167 CO 0.01 -1.55 0.00 -3.47 -0.33 0.00 0.00 177.00 171.67 1nr7 n ASP 168 N -3.37 0.29 0.04 2.53 4.64 -1.25 -4.44 116.55 115.00 1nr7 n ASP 168 Ca 0.07 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.49 1nr7 n ASP 168 Cb 0.57 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.58 1nr7 n ASP 168 CO 0.00 0.00 0.00 0.24 -0.82 0.00 0.00 177.20 176.62 1nr7 h MET 169 N 0.00 0.00 0.00 -0.67 2.86 -1.99 -3.35 114.93 111.79 1nr7 h MET 169 Ca 0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 1nr7 h MET 169 Cb 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1nr7 h MET 169 CO 0.00 0.27 -1.26 0.66 1.06 0.00 0.00 176.91 177.64 1nr7 h SER 170 N 0.00 0.01 -1.78 1.22 4.64 -1.88 -3.47 113.55 112.29 1nr7 h SER 170 Ca -0.14 -0.01 -0.51 0.00 -0.47 0.00 0.00 61.79 60.65 1nr7 h SER 170 Cb 1.52 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.55 1nr7 h SER 170 CO 0.04 1.01 -0.47 0.42 -0.87 0.00 0.00 176.83 176.97 1nr7 s THR 171 N -2.67 3.13 0.15 2.95 -4.23 -1.26 -4.79 115.64 108.92 1nr7 s THR 171 Ca -0.01 -1.49 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1nr7 s THR 171 Cb 0.09 -3.07 -0.01 0.00 1.34 0.00 0.00 72.50 70.85 1nr7 s THR 171 CO 0.82 -0.13 0.10 0.61 -0.54 0.00 0.00 174.62 175.48 1nr7 n GLY 172 N -1.33 3.60 0.32 3.99 0.00 -1.26 -3.90 105.19 106.63 1nr7 n GLY 172 Ca -0.01 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.26 1nr7 n GLY 172 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nr7 h GLU 173 N 0.00 0.51 -0.08 1.61 4.11 -1.97 -2.33 114.58 116.43 1nr7 h GLU 173 Ca -0.11 -0.03 0.04 0.00 0.07 0.00 0.00 59.36 59.34 1nr7 h GLU 173 Cb 0.50 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1nr7 h GLU 173 CO 0.16 0.34 -0.31 -0.09 0.07 0.00 0.00 179.01 179.17 1nr7 h ARG 174 N 0.52 -0.40 -0.16 1.06 2.43 -1.96 0.20 114.38 116.08 1nr7 h ARG 174 Ca 0.20 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1nr7 h ARG 174 Cb 0.13 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1nr7 h ARG 174 CO -0.05 -0.27 0.09 0.93 -1.51 0.00 0.00 179.97 179.17 1nr7 h GLU 175 N -0.41 0.22 -0.52 0.20 3.07 -1.84 -2.51 114.58 112.79 1nr7 h GLU 175 Ca 0.08 -0.02 0.10 0.00 -0.50 0.00 0.00 59.36 59.02 1nr7 h GLU 175 Cb 0.54 -0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 28.32 1nr7 h GLU 175 CO -0.32 0.21 -0.02 0.52 -1.40 0.00 0.00 179.01 178.00 1nr7 h MET 176 N 0.17 0.10 -0.99 2.33 2.86 -1.02 0.01 114.93 118.38 1nr7 h MET 176 Ca 0.06 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.81 1nr7 h MET 176 Cb 0.05 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.60 1nr7 h MET 176 CO -0.01 0.06 0.62 1.03 1.06 0.00 0.00 176.91 179.68 1nr7 h SER 177 N 0.10 0.90 0.18 1.22 0.87 -0.34 0.11 113.55 116.58 1nr7 h SER 177 Ca 0.26 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1nr7 h SER 177 Cb 0.41 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1nr7 h SER 177 CO -0.45 0.48 -0.09 -0.50 -0.53 0.00 0.00 176.83 175.74 1nr7 h TRP 178 N 0.96 -0.22 -0.45 2.24 6.55 -0.70 -1.36 115.95 122.97 1nr7 h TRP 178 Ca 0.49 -0.01 0.09 0.00 0.95 0.00 0.00 58.89 60.41 1nr7 h TRP 178 Cb 0.50 0.07 -0.09 0.00 -0.86 0.00 0.00 29.16 28.78 1nr7 h TRP 178 CO -0.00 0.10 -0.20 0.82 -1.05 0.00 0.00 178.44 178.11 1nr7 h ILE 179 N -0.55 0.40 -0.09 1.49 2.04 -0.32 0.30 117.51 120.78 1nr7 h ILE 179 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1nr7 h ILE 179 Cb 0.42 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1nr7 h ILE 179 CO 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.13 1nr7 h ALA 180 N 1.22 0.02 0.68 1.87 0.00 -0.79 -1.44 119.26 120.81 1nr7 h ALA 180 Ca 0.22 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1nr7 h ALA 180 Cb 0.44 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1nr7 h ALA 180 CO -0.52 -0.53 -0.33 0.22 0.00 0.00 0.00 179.25 178.10 1nr7 h ASP 181 N -0.07 -0.77 -0.91 0.00 1.82 -0.38 -1.52 116.42 114.58 1nr7 h ASP 181 Ca 0.06 0.03 0.19 0.00 -0.39 0.00 0.00 57.03 56.92 1nr7 h ASP 181 Cb 0.15 0.20 -0.17 0.00 0.68 0.00 0.00 39.33 40.19 1nr7 h ASP 181 CO -0.13 -0.53 -0.19 0.41 -1.61 0.00 0.00 179.24 177.19 1nr7 n THR 182 N -4.54 -0.38 0.13 2.25 -1.04 0.98 -0.26 114.28 111.41 1nr7 n THR 182 Ca -0.11 2.08 -0.14 0.00 -2.04 0.00 0.00 64.05 63.84 1nr7 n THR 182 Cb 0.36 -2.90 -0.08 0.00 -1.82 0.00 0.00 70.33 65.89 1nr7 n THR 182 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1nr7 h TYR 183 N 0.00 -0.27 -0.82 -1.42 3.20 -1.15 -2.58 116.97 113.93 1nr7 h TYR 183 Ca 0.46 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.38 1nr7 h TYR 183 Cb 0.75 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 1nr7 h TYR 183 CO -0.66 -0.04 0.54 0.00 -1.64 0.00 0.00 178.16 176.36 1nr7 h ALA 184 N 0.29 1.58 -0.18 1.82 0.00 0.11 -0.44 119.26 122.44 1nr7 h ALA 184 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nr7 h ALA 184 Cb 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nr7 h ALA 184 CO 0.05 0.30 0.00 0.43 0.00 0.00 0.00 179.25 180.03 1nr7 n SER 185 N -4.48 1.21 0.00 0.00 7.64 0.64 -2.40 113.62 116.23 1nr7 n SER 185 Ca 0.12 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.17 1nr7 n SER 185 Cb 0.20 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1nr7 n SER 185 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nr7 n THR 186 N 0.09 0.00 -0.32 0.44 -1.04 -0.77 -4.89 114.28 107.80 1nr7 n THR 186 Ca 0.11 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.33 1nr7 n THR 186 Cb 0.22 0.00 0.41 0.00 -1.82 0.00 0.00 70.33 69.14 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 0.19 -0.37 12.58 1.08 -1.80 0.28 117.51 129.46 1nr7 h ILE 187 Ca 0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1nr7 h ILE 187 Cb 0.00 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.76 1nr7 h ILE 187 CO 0.00 0.03 0.00 0.61 -0.69 0.00 0.00 178.15 178.10 1nr7 n GLY 188 N -1.35 1.41 0.32 5.37 0.00 -0.24 -4.55 105.19 106.15 1nr7 n GLY 188 Ca 0.28 -0.46 0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 2.31 0.47 0.00 1.61 6.17 -0.57 0.23 115.15 125.37 1nr7 h HIS 189 Ca 0.00 0.05 -0.09 0.00 0.71 0.00 0.00 60.37 61.03 1nr7 h HIS 189 Cb 0.82 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.68 1nr7 h HIS 189 CO 0.39 -0.25 -0.50 1.88 0.71 0.00 0.00 177.93 180.16 1nr7 h TYR 190 N 0.20 0.00 -2.48 5.26 -1.99 -1.84 -3.46 116.97 112.67 1nr7 h TYR 190 Ca 0.62 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.82 1nr7 h TYR 190 Cb 1.33 0.00 0.02 0.00 2.00 0.00 0.00 36.73 40.08 1nr7 h TYR 190 CO -0.22 0.43 1.16 0.34 -0.00 0.00 0.00 178.16 179.88 1nr7 s ASP 191 N -6.37 6.49 0.01 3.88 3.68 0.79 -4.85 116.67 120.31 1nr7 s ASP 191 Ca 0.04 2.61 0.19 0.00 2.13 0.00 0.00 52.55 57.52 1nr7 s ASP 191 Cb 0.07 -2.54 0.80 0.00 -1.45 0.00 0.00 42.92 39.80 1nr7 s ASP 191 CO 0.74 -1.01 1.60 0.00 0.13 0.00 0.00 175.17 176.63 1nr7 n ILE 192 N 5.26 0.73 -0.82 4.11 3.06 -1.26 -2.43 119.36 128.01 1nr7 n ILE 192 Ca 0.19 0.18 0.08 0.00 -2.50 0.00 0.00 62.75 60.69 1nr7 n ILE 192 Cb 0.41 -0.87 0.14 0.00 0.54 0.00 0.00 39.64 39.85 1nr7 n ILE 192 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1nr7 n ASN 193 N -1.54 2.63 -0.32 9.51 3.02 -1.26 -4.82 115.26 122.48 1nr7 n ASN 193 Ca 0.04 -2.82 0.22 0.00 -0.03 0.00 0.00 54.58 51.99 1nr7 n ASN 193 Cb 0.22 -0.37 0.42 0.00 -0.61 0.00 0.00 39.78 39.45 1nr7 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nr7 h ALA 194 N 0.48 1.66 0.00 5.41 0.00 -1.75 0.68 119.26 125.73 1nr7 h ALA 194 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nr7 h ALA 194 Cb 0.98 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1nr7 h ALA 194 CO 0.04 -0.68 0.00 0.72 0.00 0.00 0.00 179.25 179.33 1nr7 n HIS 195 N -5.29 0.00 -0.64 0.00 8.25 -1.26 -2.13 115.22 114.15 1nr7 n HIS 195 Ca 0.29 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.83 1nr7 n HIS 195 Cb 0.96 -0.02 0.23 0.00 1.12 0.00 0.00 29.99 32.28 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 -0.35 2.69 0.25 -1.41 0.00 0.24 -4.44 120.51 117.49 1nr7 n ALA 196 Ca 0.00 -1.80 0.12 0.00 0.00 0.00 0.00 53.44 51.77 1nr7 n ALA 196 Cb 0.05 -0.63 0.21 0.00 0.00 0.00 0.00 19.45 19.08 1nr7 n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 s VAL 198 N -3.22 0.05 0.41 0.00 0.11 -1.26 -3.20 120.40 113.29 1nr7 s VAL 198 Ca 0.07 -0.41 0.07 0.00 -2.93 0.00 0.00 61.98 58.77 1nr7 s VAL 198 Cb 0.06 -0.72 -0.08 0.00 -1.53 0.00 0.00 36.38 34.11 1nr7 s VAL 198 CO 0.66 -0.23 0.02 0.42 -3.33 0.00 0.00 175.10 172.64 1nr7 s THR 199 N -1.48 2.00 0.00 5.04 -4.23 -0.97 -4.77 115.64 111.22 1nr7 s THR 199 Ca -0.12 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1nr7 s THR 199 Cb -0.04 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1nr7 s THR 199 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1nr7 n GLY 200 N -1.00 0.75 3.84 3.99 0.00 -1.26 -4.14 105.19 107.37 1nr7 n GLY 200 Ca -0.05 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 1nr7 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s LYS 201 N -4.21 2.79 0.77 1.61 -2.85 -1.26 -4.09 119.74 112.50 1nr7 s LYS 201 Ca 0.00 -1.21 -0.15 0.00 -1.00 0.00 0.00 55.97 53.61 1nr7 s LYS 201 Cb 0.00 -2.50 -0.02 0.00 -2.06 0.00 0.00 37.83 33.25 1nr7 s LYS 201 CO 0.00 0.22 0.51 -2.30 0.10 0.00 0.00 175.35 173.87 1nr7 n PRO 202 N -1.29 0.18 -0.18 1.78 -0.02 -1.26 -3.59 135.00 130.62 1nr7 n PRO 202 Ca -0.04 0.10 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 1nr7 n PRO 202 Cb 0.59 -1.84 0.02 0.00 -0.02 0.00 0.00 33.50 32.25 1nr7 n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1nr7 h ILE 203 N -0.62 1.17 0.00 4.25 1.08 -1.93 0.55 117.51 122.01 1nr7 h ILE 203 Ca -0.45 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1nr7 h ILE 203 Cb 1.33 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1nr7 h ILE 203 CO 0.41 0.18 -0.02 0.77 -0.69 0.00 0.00 178.15 178.80 1nr7 h SER 204 N 0.69 0.00 -0.21 1.72 4.64 -1.90 -1.60 113.55 116.88 1nr7 h SER 204 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1nr7 h SER 204 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1nr7 h SER 204 CO -0.03 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 1nr7 n GLN 205 N -3.40 2.33 0.00 4.77 1.13 -0.46 -4.89 117.38 116.86 1nr7 n GLN 205 Ca -0.03 -1.98 0.00 0.00 -1.94 0.00 0.00 57.00 53.06 1nr7 n GLN 205 Cb 0.11 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 1.40 1.55 3.78 1.08 0.00 -0.61 -4.90 105.19 107.49 1nr7 n GLY 206 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1nr7 n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 207 N -2.00 1.63 -0.04 -0.02 0.00 0.18 -4.76 107.32 102.31 1nr7 s GLY 207 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.60 1nr7 s GLY 207 CO 0.00 0.29 -0.10 -1.50 0.00 0.00 0.00 173.10 171.79 1nr7 s ILE 208 N -3.09 3.42 0.32 0.90 2.07 -1.26 -4.61 121.20 118.95 1nr7 s ILE 208 Ca 0.61 -0.66 -0.29 0.00 -1.41 0.00 0.00 60.65 58.91 1nr7 s ILE 208 Cb -0.15 -2.40 -0.10 0.00 0.13 0.00 0.00 42.46 39.94 1nr7 s ILE 208 CO 0.55 0.54 1.30 -1.00 -1.91 0.00 0.00 174.94 174.42 1nr7 s HIS 209 N -0.82 3.08 0.00 3.50 3.76 -1.26 -3.78 115.29 119.77 1nr7 s HIS 209 Ca 0.13 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 56.46 1nr7 s HIS 209 Cb -0.11 -3.66 0.00 0.00 1.11 0.00 0.00 32.58 29.92 1nr7 s HIS 209 CO 0.02 -1.81 0.00 0.41 -0.85 0.00 0.00 174.74 172.51 1nr7 n GLY 210 N 0.90 1.07 0.14 -2.22 0.00 -1.26 -4.33 105.19 99.49 1nr7 n GLY 210 Ca 0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 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 0.31 -0.21 1.61 2.43 -2.00 -3.24 114.38 113.28 1nr7 h ARG 211 Ca 0.00 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1nr7 h ARG 211 Cb 0.54 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1nr7 h ARG 211 CO 0.00 1.22 0.08 0.82 -1.51 0.00 0.00 179.97 180.59 1nr7 h ILE 212 N 0.08 1.16 0.00 1.20 5.03 -1.94 -2.80 117.51 120.25 1nr7 h ILE 212 Ca -0.38 -0.50 0.00 0.00 -0.12 0.00 0.00 64.86 63.87 1nr7 h ILE 212 Cb 2.06 1.10 0.00 0.00 -3.03 0.00 0.00 36.82 36.95 1nr7 h ILE 212 CO 0.13 0.16 0.00 -1.54 -0.68 0.00 0.00 178.15 176.22 1nr7 n SER 213 N -4.82 0.70 0.00 1.72 3.41 -1.26 -4.41 113.62 108.96 1nr7 n SER 213 Ca -0.04 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1nr7 n SER 213 Cb 0.13 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1nr7 n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nr7 n ALA 214 N -1.75 -0.01 -0.30 7.33 0.00 -1.05 -0.29 120.51 124.43 1nr7 n ALA 214 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.63 1nr7 n ALA 214 Cb 0.37 0.24 0.31 0.00 0.00 0.00 0.00 19.45 20.37 1nr7 n ALA 214 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1nr7 h THR 215 N 0.00 0.35 0.90 0.00 2.02 -1.77 0.90 112.91 115.31 1nr7 h THR 215 Ca 0.00 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1nr7 h THR 215 Cb 0.00 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1nr7 h THR 215 CO 0.00 0.05 -0.48 1.23 0.37 0.00 0.00 175.52 176.68 1nr7 h GLY 216 N 0.26 -1.37 0.26 2.16 0.00 -1.72 -2.09 103.07 100.58 1nr7 h GLY 216 Ca 0.57 0.53 0.24 0.00 0.00 0.00 0.00 47.33 48.67 1nr7 h GLY 216 CO -0.62 -0.48 0.62 3.21 0.00 0.00 0.00 176.54 179.26 1nr7 h ARG 217 N -1.27 0.14 -0.11 4.80 3.08 0.79 0.11 114.38 121.92 1nr7 h ARG 217 Ca -0.12 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1nr7 h ARG 217 Cb 1.00 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 1nr7 h ARG 217 CO 0.17 0.10 0.05 0.78 -1.07 0.00 0.00 179.97 180.00 1nr7 h GLY 218 N 0.15 0.17 0.40 0.04 0.00 -0.24 -1.88 103.07 101.70 1nr7 h GLY 218 Ca 0.44 -0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.79 1nr7 h GLY 218 CO -0.07 0.08 0.32 -2.08 0.00 0.00 0.00 176.54 174.79 1nr7 h VAL 219 N 0.05 0.80 0.38 4.60 2.07 -0.19 0.87 116.25 124.83 1nr7 h VAL 219 Ca 0.04 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1nr7 h VAL 219 Cb 0.11 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1nr7 h VAL 219 CO -0.00 0.10 -0.23 0.15 0.02 0.00 0.00 177.57 177.61 1nr7 h PHE 220 N 0.54 -0.60 -0.86 1.57 3.04 -1.12 -1.73 116.94 117.79 1nr7 h PHE 220 Ca 0.35 -0.01 0.20 0.00 3.98 0.00 0.00 57.97 62.50 1nr7 h PHE 220 Cb 0.41 0.21 -0.12 0.00 2.56 0.00 0.00 35.95 39.02 1nr7 h PHE 220 CO -0.13 -0.34 0.35 0.45 -2.02 0.00 0.00 178.31 176.62 1nr7 h HIS 221 N -0.56 0.58 -0.15 0.41 3.86 -1.09 0.36 115.15 118.56 1nr7 h HIS 221 Ca -0.05 0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1nr7 h HIS 221 Cb 0.45 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.73 1nr7 h HIS 221 CO 0.03 -0.03 -0.30 0.78 0.86 0.00 0.00 177.93 179.26 1nr7 h GLY 222 N 0.39 -0.39 0.82 2.45 0.00 -0.63 0.87 103.07 106.58 1nr7 h GLY 222 Ca 0.52 0.37 -0.04 0.00 0.00 0.00 0.00 47.33 48.18 1nr7 h GLY 222 CO -0.51 -0.22 -0.44 -2.22 0.00 0.00 0.00 176.54 173.15 1nr7 h ILE 223 N -0.37 0.00 -0.90 2.60 2.04 0.17 -3.11 117.51 117.93 1nr7 h ILE 223 Ca 0.10 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.18 1nr7 h ILE 223 Cb 0.53 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.44 1nr7 h ILE 223 CO -0.35 0.00 -0.09 1.21 0.00 0.00 0.00 178.15 178.91 1nr7 n GLU 224 N -5.26 -0.08 0.20 2.37 2.13 0.97 0.00 120.64 120.97 1nr7 n GLU 224 Ca -0.14 1.38 0.06 0.00 0.66 0.00 0.00 57.16 59.11 1nr7 n GLU 224 Cb 0.47 -2.13 0.52 0.00 0.27 0.00 0.00 31.44 30.57 1nr7 n GLU 224 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1nr7 h ASN 225 N 0.00 0.09 0.14 4.31 2.35 -0.77 -2.17 115.58 119.54 1nr7 h ASN 225 Ca 0.50 -0.01 -0.36 0.00 -0.55 0.00 0.00 56.30 55.87 1nr7 h ASN 225 Cb 0.92 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1nr7 h ASN 225 CO -0.89 0.17 -1.97 -0.26 -1.65 0.00 0.00 177.43 172.84 1nr7 h PHE 226 N 0.09 0.50 0.00 1.19 -1.00 -0.46 -3.31 116.94 113.95 1nr7 h PHE 226 Ca 0.02 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 60.44 1nr7 h PHE 226 Cb 0.18 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.72 1nr7 h PHE 226 CO 0.00 1.76 0.00 0.97 -1.61 0.00 0.00 178.31 179.43 1nr7 h ILE 227 N 0.07 0.00 -0.01 -0.55 2.10 -0.83 -0.41 117.51 117.89 1nr7 h ILE 227 Ca -0.41 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1nr7 h ILE 227 Cb 2.04 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 1nr7 h ILE 227 CO 0.10 0.00 -0.66 0.59 -1.08 0.00 0.00 178.15 177.10 1nr7 n ASN 228 N -2.54 1.21 -4.48 2.19 4.13 -0.83 -4.77 115.26 110.17 1nr7 n ASN 228 Ca -0.01 -1.00 -0.43 0.00 1.68 0.00 0.00 54.58 54.82 1nr7 n ASN 228 Cb 0.10 0.60 -0.04 0.00 -1.54 0.00 0.00 39.78 38.90 1nr7 n ASN 228 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1nr7 s GLU 229 N -2.79 3.20 0.18 3.52 2.56 -0.17 -4.92 118.70 120.29 1nr7 s GLU 229 Ca 0.14 -0.58 -0.23 0.00 0.00 0.00 0.00 54.97 54.29 1nr7 s GLU 229 Cb 0.17 -4.15 0.08 0.00 2.00 0.00 0.00 34.13 32.24 1nr7 s GLU 229 CO 0.71 -1.67 1.57 0.00 -0.56 0.00 0.00 175.26 175.31 1nr7 h ALA 230 N 9.46 -0.20 -0.74 6.30 0.00 -1.88 -0.96 119.26 131.24 1nr7 h ALA 230 Ca -0.28 0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1nr7 h ALA 230 Cb 1.07 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 19.72 1nr7 h ALA 230 CO 1.14 -0.77 -0.46 0.66 0.00 0.00 0.00 179.25 179.82 1nr7 h SER 231 N -0.17 -1.67 -0.46 0.00 4.64 -1.95 0.14 113.55 114.08 1nr7 h SER 231 Ca 0.22 0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 61.72 1nr7 h SER 231 Cb 0.56 0.73 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1nr7 h SER 231 CO -0.75 -0.19 0.02 1.88 -0.87 0.00 0.00 176.83 176.92 1nr7 h TYR 232 N -0.03 0.87 0.00 4.77 -1.99 -1.78 -2.69 116.97 116.12 1nr7 h TYR 232 Ca 0.12 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1nr7 h TYR 232 Cb 0.33 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.83 1nr7 h TYR 232 CO -0.98 0.83 0.00 -1.33 -0.00 0.00 0.00 178.16 176.68 1nr7 n MET 233 N -4.39 0.04 0.00 4.88 2.81 -0.40 -1.37 117.12 118.69 1nr7 n MET 233 Ca 0.00 0.43 0.10 0.00 -1.81 0.00 0.00 57.70 56.43 1nr7 n MET 233 Cb 0.29 -1.60 -0.06 0.00 -0.71 0.00 0.00 33.22 31.14 1nr7 n MET 233 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1nr7 n SER 234 N -1.68 1.06 -0.15 7.83 3.41 0.36 0.23 113.62 124.69 1nr7 n SER 234 Ca 0.01 -0.97 0.12 0.00 -0.26 0.00 0.00 58.87 57.77 1nr7 n SER 234 Cb 0.08 0.84 0.27 0.00 -0.26 0.00 0.00 64.21 65.14 1nr7 n SER 234 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1nr7 n ILE 235 N -1.32 0.00 0.00 -1.33 2.08 -0.47 -3.60 119.36 114.72 1nr7 n ILE 235 Ca 0.05 -0.08 0.01 0.00 0.56 0.00 0.00 62.75 63.29 1nr7 n ILE 235 Cb 0.35 0.43 -0.02 0.00 -0.75 0.00 0.00 39.64 39.65 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 -1.01 0.00 -0.72 1.39 4.77 -1.16 -4.99 117.00 115.28 1nr7 n LEU 236 Ca 0.09 -0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1nr7 n LEU 236 Cb 0.35 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1nr7 n LEU 236 CO 0.31 0.00 0.01 0.61 -1.33 0.00 0.00 177.39 176.99 1nr7 n GLY 237 N 2.32 0.55 0.00 -0.72 0.00 -0.44 -5.06 105.19 101.84 1nr7 n GLY 237 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.20 3.75 -4.08 1.61 2.00 0.62 -4.75 117.12 115.08 1nr7 n MET 238 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.41 1nr7 n MET 238 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.69 1nr7 n MET 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1nr7 n THR 239 N 0.00 -2.32 -0.50 2.03 5.66 -1.26 -4.84 114.28 113.06 1nr7 n THR 239 Ca 0.00 -0.44 -0.29 0.00 -3.05 0.00 0.00 64.05 60.26 1nr7 n THR 239 Cb 0.00 -2.12 0.24 0.00 -1.55 0.00 0.00 70.33 66.89 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 -4.44 -2.62 0.00 1.09 -0.02 -1.26 -5.01 135.00 122.75 1nr7 n PRO 240 Ca -0.27 -0.75 0.00 0.00 -2.02 0.00 0.00 63.50 60.46 1nr7 n PRO 240 Cb 0.67 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.53 0.74 0.00 -1.23 0.00 -1.26 -4.34 105.19 100.62 1nr7 n GLY 241 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.25 0.00 0.97 1.61 7.35 -1.26 -4.82 117.46 121.06 1nr7 n PHE 242 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 1nr7 n PHE 242 Cb 0.14 0.00 0.18 0.00 0.35 0.00 0.00 39.48 40.16 1nr7 n PHE 242 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nr7 n GLY 243 N 0.67 -1.22 5.85 7.13 0.00 -1.26 -4.94 105.19 111.42 1nr7 n GLY 243 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1nr7 n GLY 243 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nr7 n ASP 244 N -1.54 0.00 -3.74 1.61 -0.08 -1.26 -4.26 116.55 107.28 1nr7 n ASP 244 Ca 0.05 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.21 1nr7 n ASP 244 Cb 0.34 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.69 1nr7 n ASP 244 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1nr7 s LYS 245 N 0.00 0.36 -0.16 -0.67 1.02 -1.26 -4.19 119.74 114.83 1nr7 s LYS 245 Ca 0.00 0.56 -0.04 0.00 0.02 0.00 0.00 55.97 56.51 1nr7 s LYS 245 Cb 0.00 0.08 0.07 0.00 -0.52 0.00 0.00 37.83 37.46 1nr7 s LYS 245 CO 0.00 -0.10 0.19 0.95 -0.92 0.00 0.00 175.35 175.47 1nr7 s THR 246 N 0.69 -0.28 0.53 2.17 -4.23 -1.26 -1.59 115.64 111.67 1nr7 s THR 246 Ca -0.04 0.06 0.04 0.00 -1.18 0.00 0.00 61.69 60.56 1nr7 s THR 246 Cb -0.05 -0.53 0.02 0.00 1.34 0.00 0.00 72.50 73.28 1nr7 s THR 246 CO -0.05 -0.08 0.26 0.72 -0.54 0.00 0.00 174.62 174.94 1nr7 s PHE 247 N 2.30 1.72 -0.14 3.99 -0.71 -0.80 0.14 117.98 124.48 1nr7 s PHE 247 Ca 0.05 -0.88 -0.11 0.00 -1.04 0.00 0.00 56.93 54.95 1nr7 s PHE 247 Cb -0.14 -1.81 0.04 0.00 -1.21 0.00 0.00 43.02 39.90 1nr7 s PHE 247 CO -0.09 -0.23 0.37 0.08 -1.34 0.00 0.00 175.22 174.00 1nr7 s VAL 248 N -2.81 -0.01 -0.05 -2.49 1.01 0.26 -1.68 120.40 114.63 1nr7 s VAL 248 Ca 0.24 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.32 1nr7 s VAL 248 Cb -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1nr7 s VAL 248 CO 0.15 0.01 -0.24 0.68 0.00 0.00 0.00 175.10 175.70 1nr7 s VAL 249 N 0.59 2.17 -0.36 2.92 -7.23 -0.98 0.41 120.40 117.92 1nr7 s VAL 249 Ca -0.03 -1.03 -0.06 0.00 -1.81 0.00 0.00 61.98 59.04 1nr7 s VAL 249 Cb -0.05 -1.79 0.06 0.00 0.56 0.00 0.00 36.38 35.17 1nr7 s VAL 249 CO -0.04 0.57 0.14 -1.58 -0.31 0.00 0.00 175.10 173.89 1nr7 s GLN 250 N -0.27 2.51 0.00 4.82 -0.44 -0.82 -1.99 119.66 123.47 1nr7 s GLN 250 Ca -0.00 -1.34 0.00 0.00 -2.50 0.00 0.00 55.36 51.51 1nr7 s GLN 250 Cb -0.13 -3.52 0.00 0.00 -1.64 0.00 0.00 33.01 27.72 1nr7 s GLN 250 CO 0.03 -0.79 0.00 0.41 0.50 0.00 0.00 175.29 175.44 1nr7 n GLY 251 N 4.79 1.57 2.78 2.59 0.00 -1.26 -0.74 105.19 114.92 1nr7 n GLY 251 Ca -0.11 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 1.91 3.04 -2.69 1.61 -0.00 -1.26 -4.23 117.46 115.84 1nr7 n PHE 252 Ca 0.00 -2.48 -0.22 0.00 -0.00 0.00 0.00 57.45 54.74 1nr7 n PHE 252 Cb 0.00 -1.22 0.08 0.00 -0.00 0.00 0.00 39.48 38.34 1nr7 n PHE 252 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1nr7 s GLY 253 N -1.29 1.78 0.00 7.13 0.00 -1.26 -4.58 107.32 109.10 1nr7 s GLY 253 Ca 0.55 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1nr7 s GLY 253 CO -0.33 -1.24 0.45 -2.01 0.00 0.00 0.00 173.10 169.97 1nr7 n ASN 254 N -2.60 0.00 -0.22 1.64 5.15 -1.26 0.49 115.26 118.46 1nr7 n ASN 254 Ca 0.13 0.45 0.02 0.00 -0.60 0.00 0.00 54.58 54.59 1nr7 n ASN 254 Cb 0.61 -0.23 0.14 0.00 -0.53 0.00 0.00 39.78 39.77 1nr7 n ASN 254 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1nr7 h VAL 255 N 0.00 0.65 -0.27 3.44 3.04 -1.91 -2.02 116.25 119.17 1nr7 h VAL 255 Ca 0.00 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 1nr7 h VAL 255 Cb 0.00 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 29.55 1nr7 h VAL 255 CO 0.00 0.06 0.15 1.23 -1.01 0.00 0.00 177.57 178.00 1nr7 h GLY 256 N 0.33 0.40 0.55 3.17 0.00 -0.14 -0.48 103.07 106.92 1nr7 h GLY 256 Ca 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1nr7 h GLY 256 CO -0.40 0.18 -0.51 -2.00 0.00 0.00 0.00 176.54 173.80 1nr7 h LEU 257 N 0.32 -1.39 -0.93 3.11 5.85 0.04 -2.10 115.31 120.21 1nr7 h LEU 257 Ca 0.09 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1nr7 h LEU 257 Cb 0.07 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1nr7 h LEU 257 CO -0.02 -0.69 0.59 0.45 -0.34 0.00 0.00 178.44 178.44 1nr7 h HIS 258 N -1.05 1.10 -0.60 1.25 3.86 -1.38 -0.96 115.15 117.36 1nr7 h HIS 258 Ca -0.07 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.28 1nr7 h HIS 258 Cb 0.90 -0.36 -0.08 0.00 1.06 0.00 0.00 27.41 28.93 1nr7 h HIS 258 CO -0.24 0.57 0.14 0.77 0.86 0.00 0.00 177.93 180.03 1nr7 h SER 259 N 1.08 0.03 0.35 2.45 0.02 -0.77 -0.79 113.55 115.93 1nr7 h SER 259 Ca 0.40 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.44 1nr7 h SER 259 Cb 0.16 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1nr7 h SER 259 CO -0.17 0.03 -0.17 -0.03 -1.14 0.00 0.00 176.83 175.35 1nr7 h MET 260 N 0.28 -0.46 0.00 3.45 -1.53 -0.61 -1.31 114.93 114.76 1nr7 h MET 260 Ca 0.31 0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.61 1nr7 h MET 260 Cb 0.46 0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.61 1nr7 h MET 260 CO -0.39 -0.30 0.00 0.54 0.14 0.00 0.00 176.91 176.90 1nr7 n ARG 261 N -3.30 0.00 0.25 0.39 5.12 -0.46 0.54 116.66 119.20 1nr7 n ARG 261 Ca -0.06 0.24 0.09 0.00 -1.93 0.00 0.00 57.85 56.20 1nr7 n ARG 261 Cb 0.19 -0.39 0.66 0.00 -1.16 0.00 0.00 32.46 31.76 1nr7 n ARG 261 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1nr7 h TYR 262 N 0.00 0.00 -0.03 -1.55 0.05 -1.24 0.13 116.97 114.33 1nr7 h TYR 262 Ca 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 1nr7 h TYR 262 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 1nr7 h TYR 262 CO -0.17 0.10 -0.89 1.25 -1.05 0.00 0.00 178.16 177.41 1nr7 h LEU 263 N 0.00 0.84 0.07 3.88 5.85 0.94 -3.25 115.31 123.64 1nr7 h LEU 263 Ca -0.00 -0.72 -0.00 0.00 0.84 0.00 0.00 57.88 58.00 1nr7 h LEU 263 Cb 0.21 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1nr7 h LEU 263 CO 0.01 1.44 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.78 1nr7 h HIS 264 N 0.32 -0.08 -0.96 1.25 2.76 0.64 -3.03 115.15 116.06 1nr7 h HIS 264 Ca -0.10 -0.00 0.28 0.00 -2.20 0.00 0.00 60.37 58.34 1nr7 h HIS 264 Cb 1.55 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 30.50 1nr7 h HIS 264 CO 0.11 0.31 1.02 -0.09 -1.30 0.00 0.00 177.93 177.97 1nr7 h ARG 265 N -0.49 0.00 -0.82 5.26 2.43 -0.82 -0.92 114.38 119.01 1nr7 h ARG 265 Ca -0.01 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.61 1nr7 h ARG 265 Cb 0.43 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 29.67 1nr7 h ARG 265 CO 0.01 0.00 0.18 1.19 -1.51 0.00 0.00 179.97 179.84 1nr7 n PHE 266 N -3.46 2.75 0.00 2.20 3.72 -1.15 -4.95 117.46 116.57 1nr7 n PHE 266 Ca 0.21 -2.47 0.00 0.00 -0.05 0.00 0.00 57.45 55.14 1nr7 n PHE 266 Cb 1.32 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nr7 n GLY 267 N -0.90 3.00 3.50 1.37 0.00 -0.35 -5.05 105.19 106.76 1nr7 n GLY 267 Ca 0.52 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.95 -3.98 4.61 0.00 -1.18 -4.81 120.51 114.20 1nr7 n ALA 268 Ca 0.00 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 1nr7 n ALA 268 Cb 0.00 -1.88 -0.15 0.00 0.00 0.00 0.00 19.45 17.42 1nr7 n ALA 268 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nr7 s LYS 269 N -1.79 3.03 0.02 0.00 -0.14 -0.62 -4.21 119.74 116.03 1nr7 s LYS 269 Ca 0.64 -0.81 -0.30 0.00 -1.36 0.00 0.00 55.97 54.14 1nr7 s LYS 269 Cb -0.57 -2.69 -0.05 0.00 -1.68 0.00 0.00 37.83 32.84 1nr7 s LYS 269 CO 0.57 -0.23 1.21 0.00 -0.76 0.00 0.00 175.35 176.14 1nr7 n ILE 271 N 4.21 0.71 -3.83 0.00 3.06 -0.68 -2.34 119.36 120.50 1nr7 n ILE 271 Ca 0.10 -0.46 -0.12 0.00 -2.50 0.00 0.00 62.75 59.77 1nr7 n ILE 271 Cb 0.46 -0.65 -0.10 0.00 0.54 0.00 0.00 39.64 39.90 1nr7 n ILE 271 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1nr7 s ALA 272 N -2.30 -0.47 -0.22 1.51 0.00 -1.25 -1.60 121.76 117.42 1nr7 s ALA 272 Ca -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 1nr7 s ALA 272 Cb 0.04 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.29 1nr7 s ALA 272 CO 0.46 -0.21 0.25 0.08 0.00 0.00 0.00 175.76 176.34 1nr7 s VAL 273 N -1.16 -0.37 0.00 0.00 1.01 -1.04 -2.31 120.40 116.53 1nr7 s VAL 273 Ca -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1nr7 s VAL 273 Cb -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1nr7 s VAL 273 CO 0.02 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.52 1nr7 n GLY 274 N 5.33 0.12 0.00 4.51 0.00 -0.84 -2.44 105.19 111.86 1nr7 n GLY 274 Ca -0.05 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1nr7 n GLY 274 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nr7 n GLU 275 N 0.00 -3.19 0.00 1.61 -0.58 -1.02 -4.46 120.64 113.00 1nr7 n GLU 275 Ca 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 1nr7 n GLU 275 Cb 0.00 0.00 0.49 0.00 -0.57 0.00 0.00 31.44 31.36 1nr7 n GLU 275 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1nr7 n SER 276 N 1.68 0.87 -0.05 1.62 3.41 -1.26 -4.28 113.62 115.60 1nr7 n SER 276 Ca 0.00 -0.86 -0.08 0.00 -0.26 0.00 0.00 58.87 57.67 1nr7 n SER 276 Cb 0.00 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1nr7 n SER 276 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nr7 n ASP 277 N -0.66 1.66 0.00 4.04 8.00 -1.26 -5.13 116.55 123.20 1nr7 n ASP 277 Ca 0.14 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1nr7 n ASP 277 Cb 0.32 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1nr7 n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nr7 n GLY 278 N 2.03 4.51 0.00 0.44 0.00 -1.26 -5.03 105.19 105.88 1nr7 n GLY 278 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1nr7 n GLY 278 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nr7 n SER 279 N 0.00 0.00 -3.64 1.61 7.64 -1.21 -2.43 113.62 115.60 1nr7 n SER 279 Ca 0.00 -0.94 -0.14 0.00 1.01 0.00 0.00 58.87 58.79 1nr7 n SER 279 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1nr7 n SER 279 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nr7 s ILE 280 N -2.65 0.00 -0.01 0.44 1.01 -1.02 -4.06 121.20 114.92 1nr7 s ILE 280 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 1nr7 s ILE 280 Cb 0.00 -0.92 -0.00 0.00 0.01 0.00 0.00 42.46 41.55 1nr7 s ILE 280 CO 0.00 -0.01 0.07 0.86 0.00 0.00 0.00 174.94 175.86 1nr7 s TRP 281 N 0.09 0.05 0.00 3.97 -0.11 -1.01 -2.50 118.94 119.42 1nr7 s TRP 281 Ca -0.02 -0.10 0.00 0.00 1.22 0.00 0.00 56.10 57.20 1nr7 s TRP 281 Cb -0.04 -0.06 0.00 0.00 -1.50 0.00 0.00 33.47 31.87 1nr7 s TRP 281 CO 0.02 -0.16 0.00 -1.71 -4.62 0.00 0.00 176.95 170.48 1nr7 n ASN 282 N 2.14 0.00 0.00 5.86 2.85 -0.63 -1.13 115.26 124.35 1nr7 n ASN 282 Ca -0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 1nr7 n ASN 282 Cb 0.57 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.60 1nr7 n ASN 282 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1nr7 n PRO 283 N 0.00 0.00 -0.56 1.20 -0.02 -1.26 -0.80 135.00 133.56 1nr7 n PRO 283 Ca 0.00 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1nr7 n PRO 283 Cb 0.00 -1.63 0.34 0.00 -0.02 0.00 0.00 33.50 32.20 1nr7 n PRO 283 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1nr7 n ASP 284 N -1.39 4.50 0.00 2.55 4.64 -1.26 -5.02 116.55 120.57 1nr7 n ASP 284 Ca -0.00 -2.35 0.00 0.00 -1.38 0.00 0.00 54.79 51.06 1nr7 n ASP 284 Cb 0.12 -0.56 0.00 0.00 -1.04 0.00 0.00 41.12 39.65 1nr7 n ASP 284 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nr7 n GLY 285 N 1.23 0.83 3.02 0.27 0.00 0.02 -5.05 105.19 105.51 1nr7 n GLY 285 Ca 0.25 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 1nr7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nr7 s ILE 286 N -2.20 -0.15 -0.15 -0.61 1.01 -0.99 -4.81 121.20 113.30 1nr7 s ILE 286 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 60.65 60.62 1nr7 s ILE 286 Cb 0.00 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 1nr7 s ILE 286 CO 0.00 0.08 0.71 -0.62 0.00 0.00 0.00 174.94 175.11 1nr7 s ASP 287 N 1.61 6.86 0.14 3.58 2.15 -1.26 -4.54 116.67 125.20 1nr7 s ASP 287 Ca -0.06 1.04 -0.27 0.00 0.43 0.00 0.00 52.55 53.69 1nr7 s ASP 287 Cb -0.11 -2.40 -0.02 0.00 -0.30 0.00 0.00 42.92 40.09 1nr7 s ASP 287 CO -0.08 -0.26 1.59 -0.65 -0.17 0.00 0.00 175.17 175.60 1nr7 h PRO 288 N 7.20 -0.39 -0.19 4.34 0.11 -1.95 -1.74 132.00 139.38 1nr7 h PRO 288 Ca -0.34 0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.85 1nr7 h PRO 288 Cb 1.16 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1nr7 h PRO 288 CO 0.79 -0.26 -0.16 -0.22 -0.21 0.00 0.00 178.00 177.94 1nr7 h LYS 289 N -0.40 -0.16 -0.02 1.05 3.64 -1.98 0.32 116.57 119.02 1nr7 h LYS 289 Ca 0.11 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1nr7 h LYS 289 Cb 0.59 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1nr7 h LYS 289 CO -0.46 -0.11 -0.12 0.93 -2.27 0.00 0.00 179.45 177.43 1nr7 h GLU 290 N -0.17 -0.13 -0.92 1.90 5.08 -1.88 0.34 114.58 118.80 1nr7 h GLU 290 Ca 0.11 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.68 1nr7 h GLU 290 Cb 0.34 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 1nr7 h GLU 290 CO -0.29 -0.09 0.48 1.25 -1.00 0.00 0.00 179.01 179.36 1nr7 h LEU 291 N -0.14 0.53 0.63 1.33 5.85 -1.16 0.13 115.31 122.47 1nr7 h LEU 291 Ca 0.00 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1nr7 h LEU 291 Cb 0.16 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.24 1nr7 h LEU 291 CO -0.09 0.14 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.77 1nr7 h GLU 292 N 0.57 -0.81 -0.81 1.25 4.81 0.41 -0.22 114.58 119.78 1nr7 h GLU 292 Ca 0.54 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.95 1nr7 h GLU 292 Cb 0.92 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.43 1nr7 h GLU 292 CO -0.44 -0.53 0.53 -0.44 -0.73 0.00 0.00 179.01 177.41 1nr7 h ASP 293 N -0.88 0.60 -0.34 1.04 3.32 0.54 0.18 116.42 120.89 1nr7 h ASP 293 Ca -0.09 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1nr7 h ASP 293 Cb 0.66 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1nr7 h ASP 293 CO 0.14 0.34 -0.11 0.15 -1.72 0.00 0.00 179.24 178.04 1nr7 h PHE 294 N 0.66 0.85 0.00 4.55 3.57 -0.39 0.61 116.94 126.78 1nr7 h PHE 294 Ca 0.39 -0.15 -0.20 0.00 3.53 0.00 0.00 57.97 61.53 1nr7 h PHE 294 Cb 0.60 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1nr7 h PHE 294 CO -0.00 0.84 -0.96 -0.22 -2.23 0.00 0.00 178.31 175.73 1nr7 h LYS 295 N 0.70 0.00 0.18 1.11 3.64 0.61 -3.06 116.57 119.76 1nr7 h LYS 295 Ca 0.12 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.18 1nr7 h LYS 295 Cb 0.58 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1nr7 h LYS 295 CO 0.04 0.96 -1.35 -0.07 -2.27 0.00 0.00 179.45 176.76 1nr7 h LEU 296 N 0.00 0.84 -0.09 5.20 -0.00 -0.49 -3.34 115.31 117.44 1nr7 h LEU 296 Ca -0.01 -0.83 0.01 0.00 -0.00 0.00 0.00 57.88 57.04 1nr7 h LEU 296 Cb 1.73 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 42.12 1nr7 h LEU 296 CO 0.13 1.64 0.02 1.56 -0.00 0.00 0.00 178.44 181.79 1nr7 h GLN 297 N 0.21 0.07 -1.96 1.13 4.20 0.13 -3.46 115.11 115.43 1nr7 h GLN 297 Ca -0.22 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 1nr7 h GLN 297 Cb 2.04 -0.01 -0.21 0.00 0.30 0.00 0.00 27.48 29.59 1nr7 h GLN 297 CO 0.25 0.04 0.15 -3.38 -0.67 0.00 0.00 178.83 175.23 1nr7 s HIS 298 N -6.19 -0.78 0.00 2.96 -3.43 -1.16 -5.09 115.29 101.60 1nr7 s HIS 298 Ca -0.13 1.87 0.00 0.00 -0.80 0.00 0.00 55.06 56.00 1nr7 s HIS 298 Cb 0.07 0.31 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1nr7 s HIS 298 CO 0.67 -0.38 0.00 0.41 -2.00 0.00 0.00 174.74 173.45 1nr7 n GLY 299 N 2.77 2.17 0.00 -1.38 0.00 -1.26 -4.51 105.19 102.98 1nr7 n GLY 299 Ca -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.19 0.00 -0.06 1.61 2.88 -1.26 -4.71 113.62 112.27 1nr7 n SER 300 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1nr7 n SER 300 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.60 2.46 -5.35 -1.26 -4.08 119.36 109.52 1nr7 n ILE 301 Ca 0.00 -0.10 -0.37 0.00 -0.27 0.00 0.00 62.75 62.01 1nr7 n ILE 301 Cb 0.00 1.03 0.07 0.00 -1.74 0.00 0.00 39.64 39.00 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 -1.25 4.75 -3.21 7.28 4.32 -1.26 -3.07 117.00 124.58 1nr7 n LEU 302 Ca 0.04 0.78 -0.22 0.00 -0.02 0.00 0.00 56.01 56.59 1nr7 n LEU 302 Cb 0.30 -1.47 0.06 0.00 -1.62 0.00 0.00 43.42 40.69 1nr7 n LEU 302 CO 0.35 -1.51 0.16 0.61 -1.22 0.00 0.00 177.39 175.78 1nr7 n GLY 303 N 1.07 -0.44 3.56 -0.72 0.00 -1.26 -4.97 105.19 102.43 1nr7 n GLY 303 Ca 0.15 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1nr7 n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nr7 s PHE 304 N -3.25 3.16 0.91 1.61 5.36 -1.17 -5.05 117.98 119.55 1nr7 s PHE 304 Ca 0.47 0.20 -0.13 0.00 -0.96 0.00 0.00 56.93 56.51 1nr7 s PHE 304 Cb -0.21 -3.03 0.04 0.00 -0.34 0.00 0.00 43.02 39.48 1nr7 s PHE 304 CO 0.58 -0.60 0.54 -2.30 -1.46 0.00 0.00 175.22 171.98 1nr7 n PRO 305 N 5.89 -0.22 -2.03 10.12 -0.02 -1.26 -2.84 135.00 144.63 1nr7 n PRO 305 Ca -0.03 -0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.29 1nr7 n PRO 305 Cb 0.49 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1nr7 n PRO 305 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1nr7 n LYS 306 N -1.95 -1.08 -3.63 -0.52 4.81 -1.26 -4.98 118.16 109.55 1nr7 n LYS 306 Ca 0.08 0.77 -0.11 0.00 -0.87 0.00 0.00 58.31 58.18 1nr7 n LYS 306 Cb 0.53 -5.00 -0.07 0.00 0.02 0.00 0.00 35.03 30.51 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nr7 s ALA 307 N -2.65 -1.86 -0.34 3.14 0.00 -1.13 -4.86 121.76 114.06 1nr7 s ALA 307 Ca 0.00 2.10 -0.14 0.00 0.00 0.00 0.00 51.96 53.92 1nr7 s ALA 307 Cb 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 1nr7 s ALA 307 CO 0.00 -0.33 0.29 0.21 0.00 0.00 0.00 175.76 175.93 1nr7 s LYS 308 N 0.68 3.57 -0.65 0.00 2.47 -0.29 -4.74 119.74 120.78 1nr7 s LYS 308 Ca -0.02 -0.51 -0.32 0.00 -1.56 0.00 0.00 55.97 53.56 1nr7 s LYS 308 Cb -0.05 -3.79 -0.15 0.00 -1.46 0.00 0.00 37.83 32.38 1nr7 s LYS 308 CO -0.06 -0.46 2.44 -2.30 0.16 0.00 0.00 175.35 175.14 1nr7 n PRO 309 N 5.22 0.57 -2.74 4.03 -0.02 -1.26 -2.40 135.00 138.40 1nr7 n PRO 309 Ca -0.11 0.07 -0.38 0.00 -2.02 0.00 0.00 63.50 61.06 1nr7 n PRO 309 Cb 0.50 -2.29 -0.06 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 9.20 3.76 -0.11 6.00 5.04 -1.26 -4.94 117.35 135.04 1nr7 s TYR 310 Ca 1.17 1.82 -0.06 0.00 -2.44 0.00 0.00 57.07 57.56 1nr7 s TYR 310 Cb -0.88 -2.98 -0.04 0.00 0.35 0.00 0.00 41.96 38.42 1nr7 s TYR 310 CO 0.44 0.20 0.12 -2.00 -1.34 0.00 0.00 175.55 172.97 1nr7 s GLU 311 N -1.75 3.35 0.51 4.97 2.56 -1.26 -3.33 118.70 123.75 1nr7 s GLU 311 Ca 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 54.97 55.26 1nr7 s GLU 311 Cb -0.22 -3.11 0.00 0.00 2.00 0.00 0.00 34.13 32.80 1nr7 s GLU 311 CO 0.28 0.76 0.00 0.41 -0.56 0.00 0.00 175.26 176.15 1nr7 n GLY 312 N 1.98 -2.27 3.75 -1.50 0.00 -1.26 -4.91 105.19 100.98 1nr7 n GLY 312 Ca -0.19 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.14 7.55 0.00 1.61 1.04 -1.26 -4.61 113.70 114.89 1nr7 s SER 313 Ca 0.00 1.98 0.13 0.00 0.48 0.00 0.00 55.95 58.55 1nr7 s SER 313 Cb 0.00 -2.61 0.67 0.00 0.10 0.00 0.00 66.02 64.19 1nr7 s SER 313 CO 0.00 0.06 1.35 2.30 0.98 0.00 0.00 173.24 177.93 1nr7 n ILE 314 N 1.70 0.64 -0.27 -1.02 -0.00 -1.26 -3.50 119.36 115.65 1nr7 n ILE 314 Ca -0.01 0.16 0.32 0.00 -0.00 0.00 0.00 62.75 63.22 1nr7 n ILE 314 Cb 0.47 -0.94 0.72 0.00 -0.00 0.00 0.00 39.64 39.89 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 0.04 0.14 7.28 4.07 -1.96 -0.67 115.31 124.22 1nr7 h LEU 315 Ca 0.00 0.01 -0.31 0.00 0.08 0.00 0.00 57.88 57.65 1nr7 h LEU 315 Cb 0.13 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1nr7 h LEU 315 CO 0.00 0.01 -1.55 1.05 -1.08 0.00 0.00 178.44 176.87 1nr7 h GLU 316 N 0.04 0.30 -3.42 1.13 4.11 -1.77 -3.41 114.58 111.56 1nr7 h GLU 316 Ca 0.52 -0.51 -0.46 0.00 0.07 0.00 0.00 59.36 58.98 1nr7 h GLU 316 Cb 2.00 0.19 0.02 0.00 0.50 0.00 0.00 28.75 31.46 1nr7 h GLU 316 CO -0.03 1.18 0.13 0.00 0.07 0.00 0.00 179.01 180.36 1nr7 n ALA 317 N -2.70 -1.89 -1.90 1.06 0.00 -0.26 -3.76 120.51 111.06 1nr7 n ALA 317 Ca -0.17 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 1nr7 n ALA 317 Cb 1.05 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 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 0.46 6.56 0.04 0.00 2.15 -1.26 -4.55 116.67 120.06 1nr7 s ASP 318 Ca 0.54 2.66 -0.24 0.00 0.43 0.00 0.00 52.55 55.94 1nr7 s ASP 318 Cb -0.76 -2.60 0.08 0.00 -0.30 0.00 0.00 42.92 39.34 1nr7 s ASP 318 CO 0.36 -0.84 1.12 0.00 -0.17 0.00 0.00 175.17 175.64 1nr7 n ASP 320 N -1.08 0.32 -4.68 0.00 10.43 0.36 -3.54 116.55 118.37 1nr7 n ASP 320 Ca 0.02 0.29 -0.35 0.00 2.57 0.00 0.00 54.79 57.33 1nr7 n ASP 320 Cb 0.54 -0.56 -0.09 0.00 1.84 0.00 0.00 41.12 42.84 1nr7 n ASP 320 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1nr7 s ILE 321 N -1.23 5.04 -0.25 0.53 -4.36 -0.95 -0.62 121.20 119.36 1nr7 s ILE 321 Ca -0.03 0.05 -0.02 0.00 -0.26 0.00 0.00 60.65 60.39 1nr7 s ILE 321 Cb 0.00 -3.28 0.02 0.00 1.25 0.00 0.00 42.46 40.46 1nr7 s ILE 321 CO 0.04 0.46 -0.05 -0.22 0.24 0.00 0.00 174.94 175.42 1nr7 s LEU 322 N 0.29 3.24 -0.46 0.37 1.98 0.24 -0.57 118.68 123.77 1nr7 s LEU 322 Ca 0.05 -0.85 -0.04 0.00 -2.89 0.00 0.00 54.13 50.40 1nr7 s LEU 322 Cb -0.12 -1.68 0.12 0.00 0.66 0.00 0.00 46.19 45.17 1nr7 s LEU 322 CO -0.01 -0.13 0.27 0.27 -1.89 0.00 0.00 176.35 174.87 1nr7 s ILE 323 N 1.34 3.58 -0.86 6.68 -4.36 0.17 -1.42 121.20 126.32 1nr7 s ILE 323 Ca 0.00 -2.12 -0.25 0.00 -0.26 0.00 0.00 60.65 58.03 1nr7 s ILE 323 Cb -0.17 -3.41 -0.03 0.00 1.25 0.00 0.00 42.46 40.11 1nr7 s ILE 323 CO -0.04 -0.74 1.85 -2.84 0.24 0.00 0.00 174.94 173.41 1nr7 s PRO 324 N 1.03 2.72 -0.74 0.37 0.02 -1.19 -1.95 135.00 135.25 1nr7 s PRO 324 Ca 0.09 -0.24 0.01 0.00 0.02 0.00 0.00 61.00 60.88 1nr7 s PRO 324 Cb -0.23 -4.96 0.36 0.00 0.02 0.00 0.00 34.50 29.69 1nr7 s PRO 324 CO -0.03 -3.07 1.52 0.00 -0.33 0.00 0.00 177.00 175.08 1nr7 n ALA 325 N 12.95 5.66 -2.16 -1.55 0.00 0.08 -2.30 120.51 133.19 1nr7 n ALA 325 Ca 0.35 -4.43 0.00 0.00 0.00 0.00 0.00 53.44 49.35 1nr7 n ALA 325 Cb 0.48 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1nr7 n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 n ALA 326 N -0.33 0.00 -0.69 0.00 0.00 -1.18 -4.47 120.51 113.84 1nr7 n ALA 326 Ca 0.43 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.70 1nr7 n ALA 326 Cb 0.37 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.91 1nr7 n ALA 326 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nr7 n SER 327 N 0.00 -2.65 -4.87 0.00 7.64 -1.26 -4.74 113.62 107.75 1nr7 n SER 327 Ca 0.00 -0.18 -0.35 0.00 1.01 0.00 0.00 58.87 59.35 1nr7 n SER 327 Cb 0.00 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.48 1nr7 n SER 327 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1nr7 s GLU 328 N -2.77 3.36 -0.83 1.43 2.12 -1.26 -4.67 118.70 116.08 1nr7 s GLU 328 Ca 0.28 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.31 1nr7 s GLU 328 Cb -0.02 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 1nr7 s GLU 328 CO 0.33 0.72 0.73 1.63 -0.54 0.00 0.00 175.26 178.12 1nr7 n LYS 329 N 1.47 -1.49 -0.09 4.30 5.02 0.10 -4.96 118.16 122.51 1nr7 n LYS 329 Ca -0.15 1.25 -0.07 0.00 -2.02 0.00 0.00 58.31 57.31 1nr7 n LYS 329 Cb 0.54 -5.27 -0.16 0.00 -0.02 0.00 0.00 35.03 30.11 1nr7 n LYS 329 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1nr7 n GLN 330 N -2.26 0.68 -3.66 1.97 -0.06 -1.10 -4.82 117.38 108.13 1nr7 n GLN 330 Ca -0.05 -0.02 -0.39 0.00 -2.00 0.00 0.00 57.00 54.53 1nr7 n GLN 330 Cb 0.55 -1.53 -0.12 0.00 -4.06 0.00 0.00 30.24 25.08 1nr7 n GLN 330 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1nr7 s LEU 331 N -5.39 4.33 0.00 1.69 1.43 -0.90 -4.99 118.68 114.86 1nr7 s LEU 331 Ca -0.10 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 1nr7 s LEU 331 Cb 0.07 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1nr7 s LEU 331 CO 0.84 -0.29 0.04 0.35 0.23 0.00 0.00 176.35 177.52 1nr7 n THR 332 N 4.94 0.00 0.31 5.49 -2.24 -1.26 -1.46 114.28 120.06 1nr7 n THR 332 Ca -0.13 -1.41 0.19 0.00 -2.27 0.00 0.00 64.05 60.43 1nr7 n THR 332 Cb 0.47 0.21 0.94 0.00 -2.10 0.00 0.00 70.33 69.85 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 3.64 -1.91 -1.14 116.57 116.38 1nr7 h LYS 333 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1nr7 h LYS 333 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1nr7 h LYS 333 CO 0.40 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 178.03 1nr7 n SER 334 N -2.97 0.00 0.15 4.20 2.88 -1.26 -4.14 113.62 112.47 1nr7 n SER 334 Ca -0.01 0.50 0.13 0.00 -1.33 0.00 0.00 58.87 58.16 1nr7 n SER 334 Cb 0.17 -0.25 0.50 0.00 -0.75 0.00 0.00 64.21 63.87 1nr7 n SER 334 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nr7 h ASN 335 N 0.00 0.00 -0.96 -3.46 -0.00 -1.94 -3.36 115.58 105.86 1nr7 h ASN 335 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.30 56.42 1nr7 h ASN 335 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 38.32 38.18 1nr7 h ASN 335 CO 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 177.43 176.97 1nr7 n ALA 336 N -1.81 -0.34 -0.16 4.14 0.00 -0.43 -0.49 120.51 121.41 1nr7 n ALA 336 Ca 0.02 0.89 0.01 0.00 0.00 0.00 0.00 53.44 54.36 1nr7 n ALA 336 Cb 0.26 -0.30 0.27 0.00 0.00 0.00 0.00 19.45 19.68 1nr7 n ALA 336 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1nr7 h PRO 337 N 0.00 0.88 -2.04 0.00 0.11 -1.81 -3.18 132.00 125.95 1nr7 h PRO 337 Ca 0.25 -0.07 -0.26 0.00 0.11 0.00 0.00 66.00 66.04 1nr7 h PRO 337 Cb 0.49 -0.19 -0.08 0.00 0.11 0.00 0.00 31.00 31.33 1nr7 h PRO 337 CO -0.93 0.61 -0.08 -2.13 -0.21 0.00 0.00 178.00 175.26 1nr7 n ARG 338 N -4.41 2.15 -4.99 1.05 0.63 0.35 -4.81 116.66 106.62 1nr7 n ARG 338 Ca 0.07 -1.27 -0.30 0.00 -0.92 0.00 0.00 57.85 55.42 1nr7 n ARG 338 Cb 0.06 -2.06 -0.17 0.00 0.45 0.00 0.00 32.46 30.74 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 0.54 1.83 -0.40 5.15 -7.23 -1.20 -4.44 120.40 114.64 1nr7 s VAL 339 Ca 0.66 -0.88 0.23 0.00 -1.81 0.00 0.00 61.98 60.18 1nr7 s VAL 339 Cb 0.32 -1.60 -0.07 0.00 0.56 0.00 0.00 36.38 35.59 1nr7 s VAL 339 CO -0.04 0.51 1.01 0.29 -0.31 0.00 0.00 175.10 176.56 1nr7 n LYS 340 N 3.67 0.45 -0.87 4.82 5.02 -1.25 -4.94 118.16 125.07 1nr7 n LYS 340 Ca -0.20 0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.84 1nr7 n LYS 340 Cb 0.52 -1.69 0.21 0.00 -0.02 0.00 0.00 35.03 34.06 1nr7 n LYS 340 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 s ALA 341 N -3.29 0.32 0.00 7.82 0.00 -1.23 -4.50 121.76 120.88 1nr7 s ALA 341 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1nr7 s ALA 341 Cb 0.12 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1nr7 s ALA 341 CO 0.80 -3.29 0.02 1.63 0.00 0.00 0.00 175.76 174.92 1nr7 n LYS 342 N -4.51 5.38 -3.71 0.00 4.76 0.21 -5.00 118.16 115.29 1nr7 n LYS 342 Ca 0.04 -0.02 -0.19 0.00 -2.87 0.00 0.00 58.31 55.27 1nr7 n LYS 342 Cb 0.56 -0.43 -0.18 0.00 -1.84 0.00 0.00 35.03 33.15 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 -0.77 -0.04 -0.26 -0.18 1.01 -1.04 -1.82 121.20 118.10 1nr7 s ILE 343 Ca 0.00 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.94 1nr7 s ILE 343 Cb 0.00 -0.18 -0.00 0.00 0.01 0.00 0.00 42.46 42.28 1nr7 s ILE 343 CO 0.00 0.17 0.04 -0.63 0.00 0.00 0.00 174.94 174.52 1nr7 s ILE 344 N 1.90 3.84 -0.51 2.92 1.01 0.69 -0.60 121.20 130.45 1nr7 s ILE 344 Ca 0.02 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 1nr7 s ILE 344 Cb -0.12 -2.88 0.13 0.00 0.01 0.00 0.00 42.46 39.59 1nr7 s ILE 344 CO -0.03 0.23 0.41 0.00 0.00 0.00 0.00 174.94 175.54 1nr7 s ALA 345 N 1.51 3.50 -0.79 9.38 0.00 -0.51 0.32 121.76 135.17 1nr7 s ALA 345 Ca 0.04 -2.59 -0.25 0.00 0.00 0.00 0.00 51.96 49.16 1nr7 s ALA 345 Cb -0.16 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1nr7 s ALA 345 CO 0.01 -1.96 2.19 -1.21 0.00 0.00 0.00 175.76 174.79 1nr7 s GLU 346 N 1.35 2.09 -0.14 0.00 2.02 -0.98 -3.18 118.70 119.86 1nr7 s GLU 346 Ca 0.06 0.30 0.04 0.00 0.02 0.00 0.00 54.97 55.38 1nr7 s GLU 346 Cb -0.27 -4.84 0.32 0.00 0.10 0.00 0.00 34.13 29.45 1nr7 s GLU 346 CO -0.00 -3.79 1.20 0.41 0.02 0.00 0.00 175.26 173.09 1nr7 n GLY 347 N 6.65 2.56 3.59 -1.39 0.00 -0.97 -4.04 105.19 111.59 1nr7 n GLY 347 Ca 0.41 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1nr7 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 348 N -1.59 -1.51 0.39 4.61 0.00 -1.18 -4.55 121.76 117.94 1nr7 s ALA 348 Ca 0.24 0.27 -0.24 0.00 0.00 0.00 0.00 51.96 52.22 1nr7 s ALA 348 Cb 0.19 0.82 -0.09 0.00 0.00 0.00 0.00 23.12 24.04 1nr7 s ALA 348 CO 0.06 -0.86 1.07 -0.80 0.00 0.00 0.00 175.76 175.23 1nr7 s ASN 349 N -2.79 6.73 -0.75 0.00 0.01 -1.26 -4.22 114.94 112.66 1nr7 s ASN 349 Ca 0.05 2.11 -0.15 0.00 -0.71 0.00 0.00 52.86 54.16 1nr7 s ASN 349 Cb -0.03 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 39.06 1nr7 s ASN 349 CO -0.05 -0.51 0.28 0.61 -1.51 0.00 0.00 177.10 175.91 1nr7 n GLY 350 N 0.45 -0.36 1.02 0.66 0.00 -1.26 -4.67 105.19 101.04 1nr7 n GLY 350 Ca 0.05 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1nr7 n GLY 350 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nr7 n PRO 351 N -3.23 2.44 -3.71 1.61 -0.04 -1.26 -0.73 135.00 130.08 1nr7 n PRO 351 Ca -0.10 -1.87 -0.12 0.00 -0.04 0.00 0.00 63.50 61.36 1nr7 n PRO 351 Cb 0.34 -1.51 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 1nr7 n PRO 351 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1nr7 s THR 352 N -1.48 -0.13 0.45 0.52 -4.23 -1.26 -2.12 115.64 107.38 1nr7 s THR 352 Ca 0.34 0.17 -0.17 0.00 -1.18 0.00 0.00 61.69 60.86 1nr7 s THR 352 Cb 0.19 -0.43 -0.09 0.00 1.34 0.00 0.00 72.50 73.52 1nr7 s THR 352 CO 0.21 0.07 0.91 0.42 -0.54 0.00 0.00 174.62 175.68 1nr7 s THR 353 N 1.56 4.55 0.32 3.99 -4.23 -0.54 -4.88 115.64 116.42 1nr7 s THR 353 Ca -0.07 1.16 0.10 0.00 -1.18 0.00 0.00 61.69 61.71 1nr7 s THR 353 Cb -0.10 -3.67 0.32 0.00 1.34 0.00 0.00 72.50 70.38 1nr7 s THR 353 CO -0.09 -0.49 1.70 -0.65 -0.54 0.00 0.00 174.62 174.55 1nr7 h PRO 354 N 1.44 0.44 -0.36 3.99 0.11 -1.98 0.32 132.00 135.95 1nr7 h PRO 354 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1nr7 h PRO 354 Cb 1.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1nr7 h PRO 354 CO 0.62 0.29 0.12 0.93 -0.21 0.00 0.00 178.00 179.76 1nr7 h GLU 355 N 0.46 0.55 -0.54 1.05 4.39 -1.95 -2.55 114.58 115.99 1nr7 h GLU 355 Ca 0.67 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 60.31 1nr7 h GLU 355 Cb 1.37 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.89 1nr7 h GLU 355 CO -0.54 0.56 0.26 0.00 -1.16 0.00 0.00 179.01 178.13 1nr7 h ALA 356 N 0.96 0.69 -0.17 3.43 0.00 -0.67 -2.42 119.26 121.08 1nr7 h ALA 356 Ca 0.12 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1nr7 h ALA 356 Cb 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1nr7 h ALA 356 CO -0.01 -0.10 -0.46 -0.44 0.00 0.00 0.00 179.25 178.25 1nr7 h ASP 357 N 0.50 -1.45 -0.98 0.00 3.32 -0.85 -0.40 116.42 116.56 1nr7 h ASP 357 Ca 0.24 0.19 0.21 0.00 0.02 0.00 0.00 57.03 57.69 1nr7 h ASP 357 Cb 0.18 0.59 -0.09 0.00 0.22 0.00 0.00 39.33 40.22 1nr7 h ASP 357 CO -0.18 -0.44 0.62 0.11 -1.72 0.00 0.00 179.24 177.63 1nr7 h LYS 358 N -0.50 0.58 0.24 3.56 1.57 -1.05 -0.94 116.57 120.03 1nr7 h LYS 358 Ca 0.07 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1nr7 h LYS 358 Cb 0.64 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1nr7 h LYS 358 CO -0.43 0.38 -0.12 0.82 -0.57 0.00 0.00 179.45 179.53 1nr7 h ILE 359 N 0.60 0.79 -0.84 1.86 5.03 -0.85 -2.50 117.51 121.59 1nr7 h ILE 359 Ca 0.55 -0.73 0.18 0.00 -0.12 0.00 0.00 64.86 64.74 1nr7 h ILE 359 Cb 1.09 1.18 -0.06 0.00 -3.03 0.00 0.00 36.82 36.00 1nr7 h ILE 359 CO -0.31 0.15 0.56 -0.26 -0.68 0.00 0.00 178.15 177.61 1nr7 h PHE 360 N -0.73 0.50 -0.11 1.37 0.04 -0.39 0.12 116.94 117.74 1nr7 h PHE 360 Ca -0.03 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 1nr7 h PHE 360 Cb 0.49 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1nr7 h PHE 360 CO 0.04 0.16 -0.55 1.25 -0.60 0.00 0.00 178.31 178.61 1nr7 h LEU 361 N 0.40 0.36 -0.84 1.54 5.85 -1.14 0.33 115.31 121.81 1nr7 h LEU 361 Ca 0.43 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 1nr7 h LEU 361 Cb 1.05 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1nr7 h LEU 361 CO -0.15 0.84 -0.56 -0.33 -0.34 0.00 0.00 178.44 177.91 1nr7 h GLU 362 N 0.25 0.06 -1.36 1.25 5.08 -0.33 -3.15 114.58 116.38 1nr7 h GLU 362 Ca 0.00 -0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 57.68 1nr7 h GLU 362 Cb 1.05 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.94 1nr7 h GLU 362 CO 0.09 0.60 0.03 2.89 -1.00 0.00 0.00 179.01 181.63 1nr7 n ARG 363 N -3.89 3.15 -2.94 2.33 1.85 -0.84 -4.98 116.66 111.35 1nr7 n ARG 363 Ca -0.02 -3.93 -0.09 0.00 -1.00 0.00 0.00 57.85 52.81 1nr7 n ARG 363 Cb 0.57 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 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 -0.64 -1.70 -4.07 2.89 5.03 -1.13 -4.95 115.26 110.69 1nr7 n ASN 364 Ca 0.49 -0.34 -0.32 0.00 0.87 0.00 0.00 54.58 55.27 1nr7 n ASN 364 Cb 0.62 -0.56 -0.15 0.00 -1.02 0.00 0.00 39.78 38.66 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 -2.31 2.10 -0.06 2.41 -1.09 0.11 -4.88 121.20 117.49 1nr7 s ILE 365 Ca 0.00 -1.45 -0.30 0.00 -2.23 0.00 0.00 60.65 56.67 1nr7 s ILE 365 Cb -0.00 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 1nr7 s ILE 365 CO 0.32 0.10 1.30 -0.32 -1.23 0.00 0.00 174.94 175.10 1nr7 s MET 366 N 1.16 4.30 -0.31 2.79 -2.45 -0.75 -4.42 119.30 119.62 1nr7 s MET 366 Ca -0.06 1.79 -0.03 0.00 -1.25 0.00 0.00 55.69 56.14 1nr7 s MET 366 Cb -0.18 -3.62 0.05 0.00 1.25 0.00 0.00 34.83 32.32 1nr7 s MET 366 CO -0.07 -0.56 0.03 0.08 1.05 0.00 0.00 175.02 175.55 1nr7 s VAL 367 N 2.60 3.14 -0.46 10.11 1.01 -1.25 -0.23 120.40 135.33 1nr7 s VAL 367 Ca 0.59 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1nr7 s VAL 367 Cb -0.27 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1nr7 s VAL 367 CO 0.22 -0.14 1.23 -0.63 0.00 0.00 0.00 175.10 175.77 1nr7 s ILE 368 N 1.27 4.11 0.22 2.22 1.01 0.15 -4.31 121.20 125.87 1nr7 s ILE 368 Ca -0.04 1.12 -0.29 0.00 0.00 0.00 0.00 60.65 61.45 1nr7 s ILE 368 Cb -0.20 -4.48 -0.16 0.00 0.01 0.00 0.00 42.46 37.63 1nr7 s ILE 368 CO -0.00 -0.94 0.72 -2.65 0.00 0.00 0.00 174.94 172.07 1nr7 n PRO 369 N 7.93 0.48 0.16 2.79 -0.02 -1.26 -2.31 135.00 142.76 1nr7 n PRO 369 Ca 0.13 0.17 0.02 0.00 -2.02 0.00 0.00 63.50 61.80 1nr7 n PRO 369 Cb 0.49 -1.32 0.23 0.00 -0.02 0.00 0.00 33.50 32.88 1nr7 n PRO 369 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1nr7 h ASP 370 N 1.48 0.00 -0.37 2.55 -0.00 -1.84 0.24 116.42 118.49 1nr7 h ASP 370 Ca -0.33 0.00 0.11 0.00 -0.00 0.00 0.00 57.03 56.81 1nr7 h ASP 370 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.72 1nr7 h ASP 370 CO 0.59 0.52 0.31 0.25 -0.00 0.00 0.00 179.24 180.90 1nr7 h LEU 371 N 0.00 0.00 0.00 0.15 5.85 -1.91 -3.13 115.31 116.27 1nr7 h LEU 371 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1nr7 h LEU 371 Cb 1.03 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1nr7 h LEU 371 CO 0.07 0.00 -1.41 0.00 -0.34 0.00 0.00 178.44 176.75 1nr7 n TYR 372 N -4.13 0.00 -0.15 1.25 4.19 -0.97 -4.50 117.16 112.86 1nr7 n TYR 372 Ca 0.06 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.23 1nr7 n TYR 372 Cb 0.48 -0.33 0.03 0.00 0.49 0.00 0.00 39.34 40.01 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 -0.35 -0.60 -4.10 2.98 5.85 -0.59 -2.43 115.31 116.07 1nr7 h LEU 373 Ca -0.22 0.16 -0.66 0.00 0.84 0.00 0.00 57.88 58.00 1nr7 h LEU 373 Cb 1.12 0.35 -0.27 0.00 0.37 0.00 0.00 40.66 42.23 1nr7 h LEU 373 CO -0.13 -0.20 0.86 -0.46 -0.34 0.00 0.00 178.44 178.16 1nr7 n ASN 374 N -5.38 7.56 -0.56 1.25 2.04 -1.18 -3.45 115.26 115.55 1nr7 n ASN 374 Ca 0.04 -3.72 0.12 0.00 -0.44 0.00 0.00 54.58 50.58 1nr7 n ASN 374 Cb 0.28 -1.00 0.23 0.00 -2.53 0.00 0.00 39.78 36.76 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 n ALA 375 N -0.72 2.93 -0.06 -2.53 0.00 -0.92 -4.34 120.51 114.87 1nr7 n ALA 375 Ca 0.59 -0.56 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 1nr7 n ALA 375 Cb 0.59 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 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 4.83 0.22 0.52 0.00 0.00 -1.79 0.66 103.07 107.51 1nr7 h GLY 376 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.42 1nr7 h GLY 376 CO 0.00 -0.07 -0.06 -1.33 0.00 0.00 0.00 176.54 175.08 1nr7 h GLY 377 N 0.05 0.16 0.70 4.60 0.00 -1.80 -1.70 103.07 105.09 1nr7 h GLY 377 Ca 0.12 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1nr7 h GLY 377 CO -0.22 -0.09 0.28 -2.08 0.00 0.00 0.00 176.54 174.43 1nr7 h VAL 378 N -0.01 0.95 -0.30 4.60 2.07 -1.70 0.17 116.25 122.04 1nr7 h VAL 378 Ca 0.11 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1nr7 h VAL 378 Cb 0.18 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1nr7 h VAL 378 CO -0.24 0.10 -0.12 0.74 0.02 0.00 0.00 177.57 178.07 1nr7 h THR 379 N 0.54 0.61 -0.51 2.57 2.02 -0.19 -1.52 112.91 116.43 1nr7 h THR 379 Ca 0.24 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.32 1nr7 h THR 379 Cb 0.15 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1nr7 h THR 379 CO -0.17 0.00 -0.09 0.58 0.37 0.00 0.00 175.52 176.22 1nr7 h VAL 380 N -0.06 1.26 -0.22 3.16 2.07 -0.79 -2.14 116.25 119.52 1nr7 h VAL 380 Ca 0.15 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.54 1nr7 h VAL 380 Cb 0.29 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1nr7 h VAL 380 CO -0.34 0.42 0.17 0.77 0.02 0.00 0.00 177.57 178.60 1nr7 h SER 381 N 0.83 0.00 -0.53 0.57 4.64 -0.21 0.32 113.55 119.17 1nr7 h SER 381 Ca 0.14 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1nr7 h SER 381 Cb 0.61 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1nr7 h SER 381 CO 0.04 0.00 0.10 0.22 -0.87 0.00 0.00 176.83 176.32 1nr7 h TYR 382 N 0.00 0.92 -0.35 4.77 -0.00 -0.62 -1.58 116.97 120.11 1nr7 h TYR 382 Ca 0.10 -0.12 -0.03 0.00 -0.00 0.00 0.00 58.73 58.68 1nr7 h TYR 382 Cb 0.44 -0.25 -0.01 0.00 -0.00 0.00 0.00 36.73 36.90 1nr7 h TYR 382 CO 0.00 0.81 0.09 0.74 -0.00 0.00 0.00 178.16 179.80 1nr7 h PHE 383 N 0.76 0.58 -0.55 -3.82 0.05 -0.34 -1.64 116.94 111.97 1nr7 h PHE 383 Ca 0.16 -0.07 0.06 0.00 3.82 0.00 0.00 57.97 61.95 1nr7 h PHE 383 Cb 0.38 -0.16 -0.05 0.00 2.00 0.00 0.00 35.95 38.11 1nr7 h PHE 383 CO 0.03 0.59 0.25 1.49 -0.18 0.00 0.00 178.31 180.49 1nr7 h GLU 384 N 0.41 0.47 0.23 1.51 4.81 -0.92 0.49 114.58 121.58 1nr7 h GLU 384 Ca 0.11 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1nr7 h GLU 384 Cb 0.30 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1nr7 h GLU 384 CO 0.00 0.31 -0.34 2.35 -0.73 0.00 0.00 179.01 180.60 1nr7 h TRP 385 N 0.48 -0.93 -0.53 0.92 7.01 -1.02 -0.84 115.95 121.03 1nr7 h TRP 385 Ca 0.26 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.36 1nr7 h TRP 385 Cb 0.22 0.38 -0.07 0.00 -2.10 0.00 0.00 29.16 27.59 1nr7 h TRP 385 CO -0.12 -0.47 0.15 -0.07 -2.79 0.00 0.00 178.44 175.14 1nr7 h LEU 386 N -0.64 0.10 -0.83 0.65 3.38 -0.39 -0.05 115.31 117.54 1nr7 h LEU 386 Ca 0.00 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1nr7 h LEU 386 Cb 0.62 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.37 1nr7 h LEU 386 CO -0.13 0.08 0.41 0.50 0.09 0.00 0.00 178.44 179.39 1nr7 h LYS 387 N 0.31 0.58 -0.46 1.13 3.64 0.67 0.28 116.57 122.72 1nr7 h LYS 387 Ca 0.26 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1nr7 h LYS 387 Cb 0.33 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1nr7 h LYS 387 CO -0.30 0.39 0.18 -0.91 -2.27 0.00 0.00 179.45 176.53 1nr7 h ASN 388 N 0.60 0.64 0.63 4.20 2.35 0.37 -1.31 115.58 123.05 1nr7 h ASN 388 Ca 0.45 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 1nr7 h ASN 388 Cb 0.62 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1nr7 h ASN 388 CO -0.36 0.64 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.79 1nr7 h LEU 389 N 0.60 0.00 0.00 1.61 3.38 -0.21 -3.04 115.31 117.66 1nr7 h LEU 389 Ca 0.15 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 1nr7 h LEU 389 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1nr7 h LEU 389 CO -0.01 0.21 -0.96 0.78 0.09 0.00 0.00 178.44 178.54 1nr7 h ASN 390 N 0.00 0.00 -2.54 -0.43 2.35 -0.08 -3.48 115.58 111.40 1nr7 h ASN 390 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1nr7 h ASN 390 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1nr7 h ASN 390 CO 0.03 0.75 -0.44 1.41 -1.65 0.00 0.00 177.43 177.52 1nr7 n HIS 391 N -3.19 -0.87 -3.64 1.19 8.25 -0.54 -4.99 115.22 111.43 1nr7 n HIS 391 Ca -0.03 0.03 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1nr7 n HIS 391 Cb 0.86 -3.47 -0.07 0.00 1.12 0.00 0.00 29.99 28.43 1nr7 n HIS 391 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1nr7 s VAL 392 N -2.87 0.00 0.27 1.59 -7.23 -1.25 -5.11 120.40 105.80 1nr7 s VAL 392 Ca 0.02 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.89 1nr7 s VAL 392 Cb -0.01 -1.00 -0.11 0.00 0.56 0.00 0.00 36.38 35.82 1nr7 s VAL 392 CO 0.02 0.00 1.59 -0.94 -0.31 0.00 0.00 175.10 175.46 1nr7 s SER 393 N 1.16 6.42 0.20 4.85 1.04 -1.26 -4.88 113.70 121.22 1nr7 s SER 393 Ca -0.06 2.89 -0.32 0.00 0.48 0.00 0.00 55.95 58.94 1nr7 s SER 393 Cb -0.05 -2.63 -0.14 0.00 0.10 0.00 0.00 66.02 63.31 1nr7 s SER 393 CO -0.13 -0.89 1.47 -1.22 0.98 0.00 0.00 173.24 173.45 1nr7 n TYR 394 N 2.45 2.16 -0.94 5.02 4.02 -1.26 -1.88 117.16 126.73 1nr7 n TYR 394 Ca 0.09 0.38 0.00 0.00 -0.01 0.00 0.00 57.90 58.36 1nr7 n TYR 394 Cb 0.38 -2.48 0.00 0.00 -0.02 0.00 0.00 39.34 37.21 1nr7 n TYR 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nr7 n GLY 395 N 2.64 0.85 0.27 2.72 0.00 -1.26 -4.22 105.19 106.19 1nr7 n GLY 395 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 2.57 0.00 -0.09 1.61 1.12 -1.74 -2.30 114.38 115.54 1nr7 h ARG 396 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1nr7 h ARG 396 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1nr7 h ARG 396 CO 0.00 0.06 0.00 1.28 -3.11 0.00 0.00 179.97 178.20 1nr7 n LEU 397 N -4.03 2.05 -0.03 3.80 4.32 -1.26 -4.77 117.00 117.08 1nr7 n LEU 397 Ca -0.03 -1.32 -0.05 0.00 -0.02 0.00 0.00 56.01 54.59 1nr7 n LEU 397 Cb 0.15 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.87 1nr7 n LEU 397 CO 0.31 0.45 -0.70 0.35 -1.22 0.00 0.00 177.39 176.58 1nr7 n THR 398 N 0.43 0.33 -0.09 -5.08 -2.24 -1.06 -4.67 114.28 101.91 1nr7 n THR 398 Ca 0.06 -0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.72 1nr7 n THR 398 Cb 0.27 -1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 67.26 1nr7 n THR 398 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 399 N -3.02 -0.09 0.20 4.78 0.99 -0.89 0.14 117.46 119.57 1nr7 n PHE 399 Ca -0.11 0.26 -0.16 0.00 -0.00 0.00 0.00 57.45 57.44 1nr7 n PHE 399 Cb 0.59 -0.37 -0.08 0.00 -1.00 0.00 0.00 39.48 38.62 1nr7 n PHE 399 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1nr7 h LYS 400 N 0.00 -0.75 -0.51 -1.08 1.63 -1.88 0.17 116.57 114.14 1nr7 h LYS 400 Ca 0.03 0.05 0.10 0.00 -0.85 0.00 0.00 60.65 59.98 1nr7 h LYS 400 Cb 0.08 0.17 -0.11 0.00 -0.60 0.00 0.00 32.23 31.78 1nr7 h LYS 400 CO -0.19 -0.50 -0.28 -0.92 -3.45 0.00 0.00 179.45 174.10 1nr7 h TYR 401 N -0.78 -0.76 -0.11 1.91 3.20 -0.59 -0.13 116.97 119.71 1nr7 h TYR 401 Ca -0.02 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1nr7 h TYR 401 Cb 0.73 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 1nr7 h TYR 401 CO -0.29 -0.35 -0.12 1.49 -1.64 0.00 0.00 178.16 177.25 1nr7 h GLU 402 N -0.16 -0.14 -0.56 1.82 4.81 0.21 -1.01 114.58 119.53 1nr7 h GLU 402 Ca 0.22 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.58 1nr7 h GLU 402 Cb 0.52 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.82 1nr7 h GLU 402 CO -0.61 -0.10 -0.16 -0.09 -0.73 0.00 0.00 179.01 177.33 1nr7 h ARG 403 N -0.15 -0.02 0.35 1.92 2.43 0.99 0.94 114.38 120.84 1nr7 h ARG 403 Ca 0.08 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1nr7 h ARG 403 Cb 0.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1nr7 h ARG 403 CO -0.20 -0.01 -0.30 -0.44 -1.51 0.00 0.00 179.97 177.51 1nr7 h ASP 404 N -0.02 -0.78 -0.66 -3.80 3.45 -0.44 -2.17 116.42 112.00 1nr7 h ASP 404 Ca 0.27 0.06 0.13 0.00 0.43 0.00 0.00 57.03 57.92 1nr7 h ASP 404 Cb 0.43 0.26 -0.13 0.00 -0.56 0.00 0.00 39.33 39.33 1nr7 h ASP 404 CO -0.59 -0.44 -0.25 0.28 -1.57 0.00 0.00 179.24 176.67 1nr7 h SER 405 N -0.66 -0.88 -0.18 6.45 0.02 -0.06 -0.76 113.55 117.49 1nr7 h SER 405 Ca -0.03 0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1nr7 h SER 405 Cb 0.58 0.50 -0.07 0.00 0.14 0.00 0.00 62.40 63.55 1nr7 h SER 405 CO -0.02 -0.26 -0.49 0.78 -1.14 0.00 0.00 176.83 175.69 1nr7 h ASN 406 N -0.07 -1.57 -0.85 3.07 -0.26 -0.37 0.11 115.58 115.64 1nr7 h ASN 406 Ca 0.29 0.20 0.12 0.00 -0.56 0.00 0.00 56.30 56.36 1nr7 h ASN 406 Cb 0.53 0.63 -0.08 0.00 -1.06 0.00 0.00 38.32 38.34 1nr7 h ASN 406 CO -0.71 -0.45 0.47 1.88 -1.06 0.00 0.00 177.43 177.56 1nr7 h TYR 407 N -0.52 0.83 -0.51 1.19 0.05 -0.60 -0.43 116.97 116.98 1nr7 h TYR 407 Ca 0.06 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1nr7 h TYR 407 Cb 0.65 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 1nr7 h TYR 407 CO -0.57 0.27 0.33 0.45 -1.05 0.00 0.00 178.16 177.60 1nr7 h HIS 408 N 0.72 0.65 0.04 4.88 3.86 -0.14 0.39 115.15 125.55 1nr7 h HIS 408 Ca 0.44 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.69 1nr7 h HIS 408 Cb 0.53 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 1nr7 h HIS 408 CO -0.07 0.41 -0.38 1.25 0.86 0.00 0.00 177.93 180.01 1nr7 h LEU 409 N 0.69 -1.12 0.27 2.43 7.12 0.59 0.19 115.31 125.48 1nr7 h LEU 409 Ca 0.19 0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.33 1nr7 h LEU 409 Cb -0.07 0.44 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 1nr7 h LEU 409 CO -0.04 -0.44 -0.27 -0.07 -0.13 0.00 0.00 178.44 177.50 1nr7 h LEU 410 N -0.56 -0.71 -1.82 2.25 3.38 -0.94 -1.87 115.31 115.04 1nr7 h LEU 410 Ca 0.04 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.31 1nr7 h LEU 410 Cb 0.62 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1nr7 h LEU 410 CO -0.27 -0.39 0.61 0.24 0.09 0.00 0.00 178.44 178.72 1nr7 h MET 411 N -0.57 0.14 0.07 1.13 2.86 0.17 0.18 114.93 118.90 1nr7 h MET 411 Ca -0.01 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1nr7 h MET 411 Cb 0.52 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1nr7 h MET 411 CO -0.05 0.09 -0.04 0.77 1.06 0.00 0.00 176.91 178.74 1nr7 h SER 412 N 0.14 -0.08 -0.76 1.22 0.02 0.15 -0.55 113.55 113.69 1nr7 h SER 412 Ca 0.43 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 1nr7 h SER 412 Cb 1.48 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.97 1nr7 h SER 412 CO -0.07 0.29 0.42 0.58 -1.14 0.00 0.00 176.83 176.91 1nr7 h VAL 413 N -0.47 0.92 0.86 2.27 2.07 -0.23 0.36 116.25 122.02 1nr7 h VAL 413 Ca -0.01 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1nr7 h VAL 413 Cb 0.40 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1nr7 h VAL 413 CO 0.02 0.13 -0.41 -0.61 0.02 0.00 0.00 177.57 176.72 1nr7 h GLN 414 N 0.73 -1.11 -0.09 1.57 4.15 -0.78 0.54 115.11 120.12 1nr7 h GLN 414 Ca 0.36 0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.88 1nr7 h GLN 414 Cb 0.31 0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1nr7 h GLN 414 CO -0.23 -0.74 0.07 0.93 -1.93 0.00 0.00 178.83 176.93 1nr7 h GLU 415 N -1.25 0.00 -0.10 1.69 5.08 -0.81 0.21 114.58 119.40 1nr7 h GLU 415 Ca -0.12 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.00 1nr7 h GLU 415 Cb 0.88 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.15 1nr7 h GLU 415 CO 0.19 0.00 -0.87 0.77 -1.00 0.00 0.00 179.01 178.10 1nr7 h SER 416 N 0.00 0.92 -0.22 1.42 0.02 -0.12 -2.99 113.55 112.58 1nr7 h SER 416 Ca 0.04 -0.65 -0.12 0.00 -0.84 0.00 0.00 61.79 60.22 1nr7 h SER 416 Cb 0.19 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1nr7 h SER 416 CO -0.00 1.45 -0.35 -0.07 -1.14 0.00 0.00 176.83 176.73 1nr7 h LEU 417 N 0.48 0.69 -2.26 5.07 4.07 0.22 -2.96 115.31 120.62 1nr7 h LEU 417 Ca -0.08 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.36 1nr7 h LEU 417 Cb 1.51 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1nr7 h LEU 417 CO 0.18 1.08 0.05 -0.33 -1.08 0.00 0.00 178.44 178.33 1nr7 h GLU 418 N 0.32 0.00 -0.00 1.13 5.08 -0.67 0.24 114.58 120.67 1nr7 h GLU 418 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1nr7 h GLU 418 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1nr7 h GLU 418 CO 0.08 0.00 -0.02 0.54 -1.00 0.00 0.00 179.01 178.60 1nr7 n ARG 419 N -2.73 0.84 0.05 2.33 1.74 -1.12 -2.79 116.66 114.98 1nr7 n ARG 419 Ca -0.02 -0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 56.89 1nr7 n ARG 419 Cb 0.10 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.97 1nr7 n ARG 419 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1nr7 h LYS 420 N 0.34 0.00 -5.56 5.56 3.64 -0.65 -3.46 116.57 116.44 1nr7 h LYS 420 Ca 0.00 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.93 1nr7 h LYS 420 Cb 0.20 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.81 1nr7 h LYS 420 CO 0.00 0.51 -0.79 0.12 -2.27 0.00 0.00 179.45 177.02 1nr7 s PHE 421 N -2.83 1.37 -0.97 1.91 2.19 -1.12 -5.06 117.98 113.47 1nr7 s PHE 421 Ca -0.01 -0.45 -0.24 0.00 0.33 0.00 0.00 56.93 56.56 1nr7 s PHE 421 Cb 0.08 -0.76 -0.07 0.00 -1.31 0.00 0.00 43.02 40.96 1nr7 s PHE 421 CO 0.80 0.10 2.00 0.20 1.83 0.00 0.00 175.22 180.14 1nr7 s GLY 422 N -1.79 0.02 0.11 13.12 0.00 -1.26 -4.79 107.32 112.72 1nr7 s GLY 422 Ca 0.00 -1.59 -0.25 0.00 0.00 0.00 0.00 44.72 42.88 1nr7 s GLY 422 CO 0.03 3.61 0.72 1.25 0.00 0.00 0.00 173.10 178.71 1nr7 s LYS 423 N 7.12 1.14 -0.03 2.90 2.47 -1.26 -5.06 119.74 127.02 1nr7 s LYS 423 Ca 0.72 -0.44 0.04 0.00 -1.56 0.00 0.00 55.97 54.73 1nr7 s LYS 423 Cb -0.06 0.51 0.07 0.00 -1.46 0.00 0.00 37.83 36.89 1nr7 s LYS 423 CO 0.04 -0.50 0.97 -2.39 0.16 0.00 0.00 175.35 173.63 1nr7 n HIS 424 N -0.34 0.00 -0.85 4.03 1.44 -1.26 -4.77 115.22 113.47 1nr7 n HIS 424 Ca -0.13 -0.25 0.00 0.00 -2.01 0.00 0.00 57.72 55.33 1nr7 n HIS 424 Cb 0.63 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.68 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 -0.35 0.34 0.31 -1.39 0.00 -1.26 -5.04 105.19 97.80 1nr7 n GLY 425 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1nr7 n GLY 425 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nr7 h GLY 426 N 0.00 -0.79 -4.43 -0.02 0.00 -1.97 -3.43 103.07 92.43 1nr7 h GLY 426 Ca 0.00 0.29 -0.54 0.00 0.00 0.00 0.00 47.33 47.09 1nr7 h GLY 426 CO 0.00 -0.29 0.23 -1.59 0.00 0.00 0.00 176.54 174.89 1nr7 s THR 427 N -4.09 4.68 -0.64 4.70 2.01 -1.26 -5.02 115.64 116.02 1nr7 s THR 427 Ca -0.11 1.77 0.05 0.00 0.31 0.00 0.00 61.69 63.71 1nr7 s THR 427 Cb 0.01 -4.18 0.28 0.00 0.01 0.00 0.00 72.50 68.62 1nr7 s THR 427 CO 0.33 0.34 0.86 -0.38 -0.69 0.00 0.00 174.62 175.07 1nr7 n ILE 428 N 2.89 2.77 0.32 1.82 2.08 -1.26 -4.84 119.36 123.14 1nr7 n ILE 428 Ca -0.01 -5.38 0.14 0.00 0.56 0.00 0.00 62.75 58.06 1nr7 n ILE 428 Cb 0.50 -1.87 0.44 0.00 -0.75 0.00 0.00 39.64 37.96 1nr7 n ILE 428 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1nr7 h PRO 429 N 3.83 0.00 -0.16 0.38 0.11 -1.92 -3.27 132.00 130.97 1nr7 h PRO 429 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1nr7 h PRO 429 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1nr7 h PRO 429 CO 0.86 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.09 1nr7 n ILE 430 N -2.86 0.00 -3.86 4.15 -5.35 -1.26 -4.52 119.36 105.66 1nr7 n ILE 430 Ca 0.03 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.15 1nr7 n ILE 430 Cb 0.39 -0.20 -0.13 0.00 -1.74 0.00 0.00 39.64 37.96 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 -1.31 3.26 1.23 7.28 0.11 -1.24 -4.93 120.40 124.81 1nr7 s VAL 431 Ca 0.00 -1.21 -0.15 0.00 -2.93 0.00 0.00 61.98 57.69 1nr7 s VAL 431 Cb 0.00 -2.82 0.31 0.00 -1.53 0.00 0.00 36.38 32.34 1nr7 s VAL 431 CO 0.00 -0.07 1.01 -2.84 -3.33 0.00 0.00 175.10 169.87 1nr7 s PRO 432 N 1.32 -1.44 0.54 1.54 0.02 -1.26 -5.00 135.00 130.71 1nr7 s PRO 432 Ca -0.03 0.60 -0.08 0.00 0.02 0.00 0.00 61.00 61.51 1nr7 s PRO 432 Cb -0.19 -1.51 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 1nr7 s PRO 432 CO -0.00 -4.01 0.89 0.95 -0.33 0.00 0.00 177.00 174.50 1nr7 s THR 433 N -2.45 4.81 0.16 0.99 -4.23 -1.26 -4.81 115.64 108.84 1nr7 s THR 433 Ca 0.68 0.53 -0.23 0.00 -1.18 0.00 0.00 61.69 61.50 1nr7 s THR 433 Cb -0.22 -3.86 0.04 0.00 1.34 0.00 0.00 72.50 69.81 1nr7 s THR 433 CO 0.63 -0.96 1.60 0.00 -0.54 0.00 0.00 174.62 175.35 1nr7 h ALA 434 N 0.05 -0.20 -0.07 3.99 0.00 -1.99 0.13 119.26 121.18 1nr7 h ALA 434 Ca -0.46 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1nr7 h ALA 434 Cb 1.20 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1nr7 h ALA 434 CO 0.62 -0.72 -0.14 0.93 0.00 0.00 0.00 179.25 179.93 1nr7 h GLU 435 N -0.27 -0.20 -0.41 0.00 3.07 -2.00 -1.31 114.58 113.46 1nr7 h GLU 435 Ca 0.16 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.11 1nr7 h GLU 435 Cb 0.53 0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.41 1nr7 h GLU 435 CO -0.49 -0.13 -0.08 0.35 -1.40 0.00 0.00 179.01 177.26 1nr7 h PHE 436 N -0.21 -0.18 -0.22 4.33 -0.00 -1.71 -0.15 116.94 118.81 1nr7 h PHE 436 Ca 0.07 0.04 0.04 0.00 -0.00 0.00 0.00 57.97 58.12 1nr7 h PHE 436 Cb 0.31 0.14 -0.04 0.00 -0.00 0.00 0.00 35.95 36.36 1nr7 h PHE 436 CO -0.23 -0.16 -0.05 0.37 -0.00 0.00 0.00 178.31 178.24 1nr7 h GLN 437 N 0.02 0.00 -0.95 1.11 5.75 -0.33 0.23 115.11 120.94 1nr7 h GLN 437 Ca 0.20 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.75 1nr7 h GLN 437 Cb 0.30 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.79 1nr7 h GLN 437 CO -0.40 0.00 0.61 -0.44 -2.65 0.00 0.00 178.83 175.95 1nr7 h ASP 438 N 0.00 0.99 0.02 -0.69 5.19 -0.47 0.84 116.42 122.31 1nr7 h ASP 438 Ca 0.10 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.44 1nr7 h ASP 438 Cb 0.16 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1nr7 h ASP 438 CO -0.22 0.65 -0.24 -0.09 -3.12 0.00 0.00 179.24 176.22 1nr7 h ARG 439 N 1.13 0.36 0.05 3.56 2.43 0.03 -2.81 114.38 119.13 1nr7 h ARG 439 Ca 0.40 -0.12 -0.22 0.00 -0.81 0.00 0.00 59.98 59.23 1nr7 h ARG 439 Cb 0.11 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1nr7 h ARG 439 CO -0.16 0.58 -0.89 0.82 -1.51 0.00 0.00 179.97 178.81 1nr7 h ILE 440 N 0.32 1.37 -2.09 1.20 2.04 -0.13 -2.85 117.51 117.38 1nr7 h ILE 440 Ca 0.05 -2.28 -0.79 0.00 1.00 0.00 0.00 64.86 62.84 1nr7 h ILE 440 Cb 0.60 2.67 -0.25 0.00 -0.74 0.00 0.00 36.82 39.09 1nr7 h ILE 440 CO 0.04 0.68 1.19 -1.20 0.00 0.00 0.00 178.15 178.85 1nr7 n SER 441 N -4.02 7.45 0.00 1.72 7.64 0.21 -3.48 113.62 123.14 1nr7 n SER 441 Ca -0.12 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.12 1nr7 n SER 441 Cb 0.82 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1nr7 n SER 441 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nr7 n GLY 442 N 0.10 0.00 3.71 0.23 0.00 -1.07 -4.83 105.19 103.33 1nr7 n GLY 442 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 1nr7 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 n ALA 443 N 0.00 1.55 -3.43 4.61 0.00 -1.07 -4.97 120.51 117.19 1nr7 n ALA 443 Ca 0.00 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.70 1nr7 n ALA 443 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.14 1nr7 n ALA 443 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nr7 s SER 444 N -0.18 0.19 0.11 0.00 0.01 -1.26 -5.05 113.70 107.52 1nr7 s SER 444 Ca 0.57 -1.11 -0.15 0.00 1.31 0.00 0.00 55.95 56.57 1nr7 s SER 444 Cb -0.55 0.72 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 1nr7 s SER 444 CO 0.61 -1.41 1.52 -0.08 0.41 0.00 0.00 173.24 174.29 1nr7 h GLU 445 N 2.09 0.66 -0.88 12.44 4.81 -1.94 -2.79 114.58 128.96 1nr7 h GLU 445 Ca -0.28 -0.24 0.21 0.00 -0.13 0.00 0.00 59.36 58.93 1nr7 h GLU 445 Cb 1.25 -0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.43 1nr7 h GLU 445 CO 0.36 0.81 -0.02 -0.22 -0.73 0.00 0.00 179.01 179.21 1nr7 h LYS 446 N 0.45 0.05 0.14 1.92 3.64 -1.92 0.13 116.57 120.98 1nr7 h LYS 446 Ca 0.09 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1nr7 h LYS 446 Cb 0.55 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1nr7 h LYS 446 CO 0.03 0.03 -0.52 -0.44 -2.27 0.00 0.00 179.45 176.28 1nr7 h ASP 447 N 0.05 -1.56 -0.73 4.20 5.19 -1.85 0.60 116.42 122.32 1nr7 h ASP 447 Ca 0.49 0.16 0.14 0.00 -0.62 0.00 0.00 57.03 57.21 1nr7 h ASP 447 Cb 0.91 0.57 -0.10 0.00 0.18 0.00 0.00 39.33 40.90 1nr7 h ASP 447 CO -0.81 -0.56 0.25 0.40 -3.12 0.00 0.00 179.24 175.40 1nr7 h ILE 448 N -0.76 0.62 0.64 0.35 1.08 -0.86 0.13 117.51 118.71 1nr7 h ILE 448 Ca -0.01 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1nr7 h ILE 448 Cb 0.75 0.21 0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1nr7 h ILE 448 CO -0.27 0.07 -0.31 0.58 -0.69 0.00 0.00 178.15 177.53 1nr7 h VAL 449 N 0.37 0.00 -0.89 1.67 2.07 0.02 -0.92 116.25 118.57 1nr7 h VAL 449 Ca 0.40 -0.04 0.23 0.00 0.82 0.00 0.00 66.70 68.11 1nr7 h VAL 449 Cb 0.63 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.26 1nr7 h VAL 449 CO -0.43 0.00 0.33 0.45 0.02 0.00 0.00 177.57 177.94 1nr7 h HIS 450 N -0.90 0.52 0.29 1.57 3.86 0.60 0.77 115.15 121.86 1nr7 h HIS 450 Ca -0.09 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1nr7 h HIS 450 Cb 0.66 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1nr7 h HIS 450 CO 0.07 -0.13 -0.14 1.03 0.86 0.00 0.00 177.93 179.62 1nr7 h SER 451 N 0.30 -0.33 -0.90 2.45 0.87 -0.63 -1.24 113.55 114.08 1nr7 h SER 451 Ca 0.56 -0.05 0.15 0.00 -1.23 0.00 0.00 61.79 61.22 1nr7 h SER 451 Cb 1.11 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 63.08 1nr7 h SER 451 CO -0.59 -0.16 0.58 1.23 -0.53 0.00 0.00 176.83 177.36 1nr7 h GLY 452 N -0.47 1.21 0.82 5.77 0.00 0.47 -0.52 103.07 110.34 1nr7 h GLY 452 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1nr7 h GLY 452 CO 0.06 0.08 0.02 -2.00 0.00 0.00 0.00 176.54 174.70 1nr7 h LEU 453 N 0.68 0.12 -0.87 3.11 6.46 -0.53 -1.91 115.31 122.37 1nr7 h LEU 453 Ca 0.46 -0.21 0.05 0.00 -0.12 0.00 0.00 57.88 58.05 1nr7 h LEU 453 Cb 0.76 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.60 1nr7 h LEU 453 CO -0.21 0.30 0.55 0.00 -0.62 0.00 0.00 178.44 178.46 1nr7 h ALA 454 N 0.82 1.17 -0.41 1.25 0.00 -0.12 -1.20 119.26 120.77 1nr7 h ALA 454 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nr7 h ALA 454 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1nr7 h ALA 454 CO -0.00 0.35 0.21 -0.92 0.00 0.00 0.00 179.25 178.89 1nr7 h TYR 455 N 1.03 0.57 0.71 0.00 5.03 -1.02 -1.95 116.97 121.34 1nr7 h TYR 455 Ca 0.36 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.62 1nr7 h TYR 455 Cb 0.09 -0.18 0.01 0.00 1.55 0.00 0.00 36.73 38.20 1nr7 h TYR 455 CO -0.02 0.45 -0.34 1.15 -1.32 0.00 0.00 178.16 178.07 1nr7 h THR 456 N 0.52 0.28 -0.88 1.81 2.02 -0.93 -1.42 112.91 114.31 1nr7 h THR 456 Ca 0.14 -0.07 0.22 0.00 0.77 0.00 0.00 66.41 67.48 1nr7 h THR 456 Cb 0.08 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 1nr7 h THR 456 CO -0.02 0.01 0.60 0.24 0.37 0.00 0.00 175.52 176.72 1nr7 h MET 457 N -1.00 0.25 0.18 6.66 2.86 -1.18 0.19 114.93 122.87 1nr7 h MET 457 Ca -0.10 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1nr7 h MET 457 Cb 0.75 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1nr7 h MET 457 CO 0.16 0.16 -0.09 1.49 1.06 0.00 0.00 176.91 179.70 1nr7 h GLU 458 N 0.26 -0.23 -0.89 1.72 4.81 -1.11 -1.65 114.58 117.49 1nr7 h GLU 458 Ca 0.45 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.87 1nr7 h GLU 458 Cb 1.34 0.05 -0.17 0.00 0.63 0.00 0.00 28.75 30.61 1nr7 h GLU 458 CO -0.12 -0.15 -0.24 -0.09 -0.73 0.00 0.00 179.01 177.68 1nr7 h ARG 459 N -0.54 -0.01 -0.32 1.92 2.43 -0.79 0.75 114.38 117.82 1nr7 h ARG 459 Ca -0.02 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1nr7 h ARG 459 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1nr7 h ARG 459 CO 0.04 -0.00 -0.04 1.03 -1.51 0.00 0.00 179.97 179.49 1nr7 h SER 460 N -0.01 0.48 0.26 -3.80 0.87 -0.74 -0.78 113.55 109.83 1nr7 h SER 460 Ca 0.42 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1nr7 h SER 460 Cb 0.64 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1nr7 h SER 460 CO -0.91 0.57 -0.13 0.00 -0.53 0.00 0.00 176.83 175.84 1nr7 h ALA 461 N 1.48 -0.35 -1.01 6.23 0.00 0.14 -1.03 119.26 124.73 1nr7 h ALA 461 Ca 0.10 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nr7 h ALA 461 Cb 0.37 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1nr7 h ALA 461 CO 0.02 -0.61 0.65 0.00 0.00 0.00 0.00 179.25 179.31 1nr7 h ARG 462 N -0.53 1.13 -0.68 0.00 2.47 -0.80 -0.96 114.38 115.02 1nr7 h ARG 462 Ca -0.04 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1nr7 h ARG 462 Cb 0.39 -0.26 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1nr7 h ARG 462 CO 0.06 0.75 0.42 1.96 0.56 0.00 0.00 179.97 183.72 1nr7 h GLN 463 N 1.17 0.91 -0.40 0.04 4.20 -0.81 0.64 115.11 120.85 1nr7 h GLN 463 Ca 0.44 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 59.03 1nr7 h GLN 463 Cb 0.19 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1nr7 h GLN 463 CO -0.18 0.64 0.09 0.82 -0.67 0.00 0.00 178.83 179.52 1nr7 h ILE 464 N 0.92 1.23 0.47 2.54 2.04 -0.22 -1.73 117.51 122.76 1nr7 h ILE 464 Ca 0.24 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1nr7 h ILE 464 Cb -0.05 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1nr7 h ILE 464 CO -0.05 0.28 -0.38 0.24 0.00 0.00 0.00 178.15 178.25 1nr7 h MET 465 N 0.51 -0.81 -0.59 2.37 2.86 -0.75 0.52 114.93 119.05 1nr7 h MET 465 Ca 0.13 0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.94 1nr7 h MET 465 Cb 0.33 0.18 -0.11 0.00 0.06 0.00 0.00 31.60 32.06 1nr7 h MET 465 CO 0.00 -0.54 -0.17 0.00 1.06 0.00 0.00 176.91 177.26 1nr7 h ARG 466 N -0.84 -0.02 -0.23 1.72 3.08 -0.82 -0.36 114.38 116.91 1nr7 h ARG 466 Ca -0.05 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1nr7 h ARG 466 Cb 0.72 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.73 1nr7 h ARG 466 CO -0.01 -0.02 -0.08 1.15 -1.07 0.00 0.00 179.97 179.94 1nr7 h THR 467 N -0.02 0.71 -0.06 2.04 2.02 -0.88 0.17 112.91 116.90 1nr7 h THR 467 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 1nr7 h THR 467 Cb 0.45 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1nr7 h THR 467 CO -0.62 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 174.79 1nr7 h ALA 468 N 1.17 -0.77 -0.97 6.16 0.00 0.67 -0.92 119.26 124.60 1nr7 h ALA 468 Ca 0.12 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1nr7 h ALA 468 Cb 0.22 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1nr7 h ALA 468 CO -0.26 -1.02 0.62 1.98 0.00 0.00 0.00 179.25 180.57 1nr7 h MET 469 N -0.59 0.91 0.25 0.00 -1.53 -0.70 0.18 114.93 113.45 1nr7 h MET 469 Ca 0.04 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 1nr7 h MET 469 Cb 0.68 -0.20 0.00 0.00 -0.55 0.00 0.00 31.60 31.53 1nr7 h MET 469 CO -0.37 0.60 -0.12 -0.22 0.14 0.00 0.00 176.91 176.94 1nr7 h LYS 470 N 0.93 -0.33 -0.80 0.39 3.64 0.35 -2.58 116.57 118.17 1nr7 h LYS 470 Ca 0.48 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 1nr7 h LYS 470 Cb 0.52 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1nr7 h LYS 470 CO -0.25 -0.18 0.00 0.66 -2.27 0.00 0.00 179.45 177.42 1nr7 n TYR 471 N -5.21 0.99 -2.59 1.91 4.01 -0.45 -4.90 117.16 110.91 1nr7 n TYR 471 Ca -0.10 -0.34 -0.12 0.00 -0.16 0.00 0.00 57.90 57.19 1nr7 n TYR 471 Cb 0.17 -0.30 -0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.30 -3.29 -4.79 7.72 4.05 -0.15 -4.95 115.26 114.15 1nr7 n ASN 472 Ca 0.13 0.17 -0.30 0.00 0.45 0.00 0.00 54.58 55.02 1nr7 n ASN 472 Cb 0.70 -2.82 0.09 0.00 1.23 0.00 0.00 39.78 38.98 1nr7 n ASN 472 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1nr7 s LEU 473 N -5.62 2.75 0.00 1.20 1.02 0.44 -4.97 118.68 113.49 1nr7 s LEU 473 Ca 0.06 1.51 0.00 0.00 0.02 0.00 0.00 54.13 55.72 1nr7 s LEU 473 Cb -0.03 -4.17 0.00 0.00 0.02 0.00 0.00 46.19 42.00 1nr7 s LEU 473 CO 0.07 -1.97 0.00 0.61 0.02 0.00 0.00 176.35 175.08 1nr7 n GLY 474 N -1.73 0.36 1.56 -3.19 0.00 -1.26 -4.56 105.19 96.37 1nr7 n GLY 474 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1nr7 n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nr7 n LEU 475 N 0.00 5.17 -2.68 0.99 4.32 -1.26 -4.67 117.00 118.87 1nr7 n LEU 475 Ca 0.00 -3.19 -0.28 0.00 -0.02 0.00 0.00 56.01 52.52 1nr7 n LEU 475 Cb 0.00 -0.67 -0.06 0.00 -1.62 0.00 0.00 43.42 41.08 1nr7 n LEU 475 CO 0.00 0.79 1.83 -0.67 -1.22 0.00 0.00 177.39 178.13 1nr7 n ASP 476 N -0.26 6.75 -0.34 -1.43 2.03 -1.26 -3.84 116.55 118.20 1nr7 n ASP 476 Ca 0.32 -3.08 0.24 0.00 0.52 0.00 0.00 54.79 52.79 1nr7 n ASP 476 Cb 1.18 -1.30 0.50 0.00 -0.72 0.00 0.00 41.12 40.78 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1nr7 h LEU 477 N 4.54 0.47 0.00 -2.67 4.07 -1.83 -2.69 115.31 117.20 1nr7 h LEU 477 Ca 0.45 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.52 1nr7 h LEU 477 Cb 0.71 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1nr7 h LEU 477 CO 0.96 0.04 0.00 -1.14 -1.08 0.00 0.00 178.44 177.22 1nr7 n ARG 478 N -4.72 0.00 0.00 1.13 3.00 -1.26 -0.29 116.66 114.52 1nr7 n ARG 478 Ca 0.28 0.65 0.02 0.00 -0.00 0.00 0.00 57.85 58.80 1nr7 n ARG 478 Cb 0.93 -1.41 0.11 0.00 0.00 0.00 0.00 32.46 32.09 1nr7 n ARG 478 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1nr7 n THR 479 N -2.18 0.82 -0.01 5.15 -2.24 -1.05 0.10 114.28 114.89 1nr7 n THR 479 Ca 0.00 0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.93 1nr7 n THR 479 Cb 0.00 -1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 66.97 1nr7 n THR 479 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nr7 n ALA 480 N -1.24 1.67 -0.06 6.98 0.00 -0.52 -2.87 120.51 124.46 1nr7 n ALA 480 Ca 0.02 -0.71 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1nr7 n ALA 480 Cb 0.03 -0.86 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 1nr7 n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 h ALA 481 N 1.16 -0.00 -0.73 0.00 0.00 0.28 -2.31 119.26 117.66 1nr7 h ALA 481 Ca -0.25 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.26 1nr7 h ALA 481 Cb 1.86 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1nr7 h ALA 481 CO 0.06 -0.04 0.48 1.88 0.00 0.00 0.00 179.25 181.64 1nr7 h TYR 482 N -0.90 0.81 -0.09 0.00 0.05 -1.38 0.32 116.97 115.78 1nr7 h TYR 482 Ca -0.00 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1nr7 h TYR 482 Cb 0.92 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.39 1nr7 h TYR 482 CO 0.25 0.44 -0.01 0.28 -1.05 0.00 0.00 178.16 178.06 1nr7 h VAL 483 N 0.81 1.28 -0.67 -2.88 2.07 -1.60 -0.20 116.25 115.06 1nr7 h VAL 483 Ca 0.31 -0.90 0.13 0.00 0.82 0.00 0.00 66.70 67.06 1nr7 h VAL 483 Cb 0.19 1.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.57 1nr7 h VAL 483 CO -0.10 0.25 0.20 -1.13 0.02 0.00 0.00 177.57 176.81 1nr7 h ASN 484 N -0.15 0.10 0.37 0.57 -1.24 -0.58 -0.53 115.58 114.13 1nr7 h ASN 484 Ca 0.02 0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1nr7 h ASN 484 Cb 0.40 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.59 1nr7 h ASN 484 CO 0.01 0.04 -0.18 0.00 -1.29 0.00 0.00 177.43 176.01 1nr7 h ALA 485 N 1.52 -1.05 -0.81 1.57 0.00 -0.17 -2.83 119.26 117.49 1nr7 h ALA 485 Ca 0.36 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.30 1nr7 h ALA 485 Cb 0.55 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 1nr7 h ALA 485 CO -0.42 -1.01 -0.29 -0.89 0.00 0.00 0.00 179.25 176.65 1nr7 n ILE 486 N -3.45 -0.40 -0.11 0.00 2.08 -0.11 0.39 119.36 117.77 1nr7 n ILE 486 Ca -0.06 1.88 -0.08 0.00 0.56 0.00 0.00 62.75 65.05 1nr7 n ILE 486 Cb 0.20 -2.52 -0.02 0.00 -0.75 0.00 0.00 39.64 36.55 1nr7 n ILE 486 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1nr7 h GLU 487 N 0.00 -0.26 0.30 0.38 5.08 -1.05 0.31 114.58 119.34 1nr7 h GLU 487 Ca 0.31 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1nr7 h GLU 487 Cb 0.51 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1nr7 h GLU 487 CO -0.81 -0.17 -0.30 0.87 -1.00 0.00 0.00 179.01 177.60 1nr7 h LYS 488 N -0.27 -0.58 -0.83 2.33 1.57 0.20 0.12 116.57 119.10 1nr7 h LYS 488 Ca 0.16 0.04 0.21 0.00 -1.87 0.00 0.00 60.65 59.19 1nr7 h LYS 488 Cb 0.54 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 32.85 1nr7 h LYS 488 CO -0.53 -0.38 0.16 0.28 -0.57 0.00 0.00 179.45 178.40 1nr7 h VAL 489 N -0.60 0.33 0.61 0.50 2.07 -1.01 -0.28 116.25 117.87 1nr7 h VAL 489 Ca -0.04 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1nr7 h VAL 489 Cb 0.52 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1nr7 h VAL 489 CO -0.03 0.03 -0.47 0.15 0.02 0.00 0.00 177.57 177.27 1nr7 h PHE 490 N 0.18 -1.29 -0.98 1.57 3.57 0.01 -2.65 116.94 117.35 1nr7 h PHE 490 Ca 0.50 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 62.19 1nr7 h PHE 490 Cb 0.96 0.48 -0.18 0.00 2.79 0.00 0.00 35.95 40.00 1nr7 h PHE 490 CO -0.32 -0.67 -0.27 -0.22 -2.23 0.00 0.00 178.31 174.60 1nr7 h LYS 491 N -1.05 -0.00 0.38 1.11 3.64 0.10 0.48 116.57 121.23 1nr7 h LYS 491 Ca -0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1nr7 h LYS 491 Cb 0.88 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1nr7 h LYS 491 CO 0.01 -0.00 -0.33 0.28 -2.27 0.00 0.00 179.45 177.14 1nr7 h VAL 492 N -0.00 0.00 -0.26 2.00 2.07 -1.23 0.86 116.25 119.70 1nr7 h VAL 492 Ca 0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.01 1nr7 h VAL 492 Cb 0.70 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1nr7 h VAL 492 CO -1.00 0.00 -0.51 1.88 0.02 0.00 0.00 177.57 177.95 1nr7 h TYR 493 N -0.69 -1.55 -0.63 1.57 0.05 -0.70 -2.64 116.97 112.38 1nr7 h TYR 493 Ca -0.05 0.07 0.08 0.00 0.05 0.00 0.00 58.73 58.87 1nr7 h TYR 493 Cb 0.59 0.71 -0.10 0.00 1.01 0.00 0.00 36.73 38.94 1nr7 h TYR 493 CO -0.15 -0.48 -0.52 -0.97 -1.05 0.00 0.00 178.16 174.98 1nr7 h ASN 494 N -0.46 -1.81 0.00 3.88 -0.00 0.01 0.34 115.58 117.55 1nr7 h ASN 494 Ca 0.05 0.27 0.00 0.00 -0.00 0.00 0.00 56.30 56.62 1nr7 h ASN 494 Cb 0.59 0.79 0.00 0.00 -0.00 0.00 0.00 38.32 39.70 1nr7 h ASN 494 CO -0.48 -0.34 0.00 -0.62 -0.00 0.00 0.00 177.43 175.99 1nr7 n GLU 495 N -5.36 0.05 0.00 6.67 4.71 0.28 -3.68 120.64 123.32 1nr7 n GLU 495 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1nr7 n GLU 495 Cb 0.33 -1.09 0.00 0.00 -1.01 0.00 0.00 31.44 29.67 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nr7 n ALA 496 N 0.54 0.44 0.00 0.62 0.00 -0.01 -5.05 120.51 117.05 1nr7 n ALA 496 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nr7 n ALA 496 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.71 0.17 1.75 0.00 0.00 1.00 -3.73 105.19 103.67 1nr7 n GLY 497 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.03 1.61 0.24 -1.26 -4.71 118.33 114.18 1nr7 n VAL 498 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1nr7 n VAL 498 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1nr7 n THR 499 N -2.31 0.38 -2.07 3.34 -1.04 -1.26 -4.25 114.28 107.07 1nr7 n THR 499 Ca 0.00 -0.32 -0.32 0.00 -2.04 0.00 0.00 64.05 61.37 1nr7 n THR 499 Cb 0.00 -0.35 0.03 0.00 -1.82 0.00 0.00 70.33 68.18 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1nr7 n PHE 500 N -2.14 3.15 1.28 -1.42 3.01 -1.26 -5.27 117.46 114.81 1nr7 n PHE 500 Ca -0.10 -2.70 0.13 0.00 1.01 0.00 0.00 57.45 55.80 1nr7 n PHE 500 Cb 0.58 -0.70 0.34 0.00 -0.01 0.00 0.00 39.48 39.69 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40