#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr7 s PRO 7 N 0.00 3.86 1.06 0.11 0.02 -1.26 -5.02 135.00 133.76 1nr7 s PRO 7 Ca 0.00 1.68 -0.16 0.00 0.02 0.00 0.00 61.00 62.53 1nr7 s PRO 7 Cb 0.00 -2.42 0.22 0.00 0.02 0.00 0.00 34.50 32.33 1nr7 s PRO 7 CO 0.00 -0.44 1.18 0.54 -0.33 0.00 0.00 177.00 177.94 1nr7 s ASN 8 N -1.46 2.24 0.09 2.53 6.03 -1.26 -4.88 114.94 118.23 1nr7 s ASN 8 Ca 0.62 0.63 -0.30 0.00 -1.03 0.00 0.00 52.86 52.79 1nr7 s ASN 8 Cb -0.26 -0.92 -0.13 0.00 -3.03 0.00 0.00 41.25 36.91 1nr7 s ASN 8 CO 0.32 -3.31 1.48 2.19 -2.03 0.00 0.00 177.10 175.75 1nr7 h PHE 9 N -2.03 -1.34 -0.78 1.54 -5.15 -1.97 -3.07 116.94 104.15 1nr7 h PHE 9 Ca -0.47 0.04 0.15 0.00 -0.20 0.00 0.00 57.97 57.49 1nr7 h PHE 9 Cb 1.29 0.57 -0.10 0.00 0.22 0.00 0.00 35.95 37.93 1nr7 h PHE 9 CO -1.15 -0.51 0.32 0.35 -2.00 0.00 0.00 178.31 175.31 1nr7 h PHE 10 N -0.64 0.54 0.00 6.09 3.57 -1.92 0.74 116.94 125.32 1nr7 h PHE 10 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nr7 h PHE 10 Cb 0.65 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1nr7 h PHE 10 CO -0.45 0.05 0.00 1.63 -2.23 0.00 0.00 178.31 177.32 1nr7 n LYS 11 N -5.00 0.40 -0.14 1.11 4.76 -1.17 -1.67 118.16 116.45 1nr7 n LYS 11 Ca 0.15 0.07 -0.29 0.00 -2.87 0.00 0.00 58.31 55.37 1nr7 n LYS 11 Cb 0.45 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.04 1nr7 n LYS 11 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1nr7 n MET 12 N -1.18 0.59 -0.26 1.97 1.56 0.19 -3.80 117.12 116.19 1nr7 n MET 12 Ca 0.11 0.27 -0.05 0.00 -0.27 0.00 0.00 57.70 57.76 1nr7 n MET 12 Cb 0.12 -1.50 0.06 0.00 2.15 0.00 0.00 33.22 34.05 1nr7 n MET 12 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1nr7 h VAL 13 N -1.00 1.22 0.01 1.12 2.07 -1.33 -0.67 116.25 117.66 1nr7 h VAL 13 Ca -0.69 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1nr7 h VAL 13 Cb 1.60 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1nr7 h VAL 13 CO -0.42 0.24 -0.11 -0.08 0.02 0.00 0.00 177.57 177.22 1nr7 h GLU 14 N 1.00 -0.19 0.10 1.57 4.81 -1.54 -1.09 114.58 119.25 1nr7 h GLU 14 Ca 0.26 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1nr7 h GLU 14 Cb 0.03 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1nr7 h GLU 14 CO -0.04 -0.13 -0.45 0.78 -0.73 0.00 0.00 179.01 178.45 1nr7 h GLY 15 N -0.20 -0.91 -0.95 1.92 0.00 -1.54 -0.39 103.07 101.01 1nr7 h GLY 15 Ca 0.04 0.54 0.22 0.00 0.00 0.00 0.00 47.33 48.12 1nr7 h GLY 15 CO -0.11 -0.27 -0.17 0.74 0.00 0.00 0.00 176.54 176.74 1nr7 h PHE 16 N -0.67 -0.39 0.83 5.60 0.05 -0.71 0.18 116.94 121.84 1nr7 h PHE 16 Ca 0.02 0.08 -0.04 0.00 3.82 0.00 0.00 57.97 61.85 1nr7 h PHE 16 Cb 0.70 0.32 0.01 0.00 2.00 0.00 0.00 35.95 38.98 1nr7 h PHE 16 CO -0.40 -0.42 -0.41 0.35 -0.18 0.00 0.00 178.31 177.25 1nr7 h PHE 17 N 0.00 -1.07 -1.01 -0.55 3.57 0.00 -1.49 116.94 116.40 1nr7 h PHE 17 Ca 0.50 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 62.21 1nr7 h PHE 17 Cb 0.85 0.36 -0.12 0.00 2.79 0.00 0.00 35.95 39.84 1nr7 h PHE 17 CO -0.68 -0.66 0.60 -0.44 -2.23 0.00 0.00 178.31 174.91 1nr7 h ASP 18 N -1.13 0.71 0.22 0.41 3.32 0.23 0.78 116.42 120.95 1nr7 h ASP 18 Ca -0.11 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1nr7 h ASP 18 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1nr7 h ASP 18 CO 0.18 0.17 -0.10 -0.09 -1.72 0.00 0.00 179.24 177.67 1nr7 h ARG 19 N 0.64 -0.28 0.00 3.56 1.12 -0.48 -0.86 114.38 118.08 1nr7 h ARG 19 Ca 0.62 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.51 1nr7 h ARG 19 Cb 1.12 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.14 1nr7 h ARG 19 CO -0.43 -0.16 0.00 0.78 -3.11 0.00 0.00 179.97 177.05 1nr7 h GLY 20 N -0.33 0.00 0.49 2.80 0.00 -0.11 -3.03 103.07 102.89 1nr7 h GLY 20 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1nr7 h GLY 20 CO 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.54 1nr7 h ALA 21 N 2.14 0.04 0.00 3.60 0.00 0.91 -2.69 119.26 123.26 1nr7 h ALA 21 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nr7 h ALA 21 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nr7 h ALA 21 CO 0.00 -0.14 0.00 1.03 0.00 0.00 0.00 179.25 180.14 1nr7 h SER 22 N -0.47 0.00 0.56 0.00 0.87 -1.17 -1.47 113.55 111.88 1nr7 h SER 22 Ca 0.00 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.27 1nr7 h SER 22 Cb 0.61 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1nr7 h SER 22 CO 0.01 0.00 -1.39 0.40 -0.53 0.00 0.00 176.83 175.32 1nr7 h ILE 23 N 0.00 1.31 0.22 2.23 2.04 -1.49 -3.38 117.51 118.44 1nr7 h ILE 23 Ca 0.00 -2.94 -0.01 0.00 1.00 0.00 0.00 64.86 62.91 1nr7 h ILE 23 Cb 0.39 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1nr7 h ILE 23 CO 0.00 0.84 -0.10 0.58 0.00 0.00 0.00 178.15 179.47 1nr7 h VAL 24 N 0.06 0.00 0.00 1.67 2.07 -1.09 -3.40 116.25 115.57 1nr7 h VAL 24 Ca -0.19 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1nr7 h VAL 24 Cb 1.98 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1nr7 h VAL 24 CO 0.17 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.97 1nr7 n GLU 25 N -4.47 0.00 0.22 1.57 2.13 -0.60 -0.48 120.64 119.01 1nr7 n GLU 25 Ca -0.04 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.68 1nr7 n GLU 25 Cb 0.12 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.78 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 -0.64 0.18 4.31 3.32 -1.78 -2.75 116.42 119.06 1nr7 h ASP 26 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1nr7 h ASP 26 Cb 0.00 0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1nr7 h ASP 26 CO 0.00 -0.39 0.00 0.29 -1.72 0.00 0.00 179.24 177.42 1nr7 n LYS 27 N -3.89 0.29 0.00 3.56 4.76 0.37 -1.36 118.16 121.88 1nr7 n LYS 27 Ca -0.08 0.10 0.12 0.00 -2.87 0.00 0.00 58.31 55.59 1nr7 n LYS 27 Cb 0.26 -1.50 0.27 0.00 -1.84 0.00 0.00 35.03 32.21 1nr7 n LYS 27 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1nr7 n LEU 28 N -1.19 0.48 0.00 -0.35 7.94 0.30 -4.14 117.00 120.04 1nr7 n LEU 28 Ca 0.08 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1nr7 n LEU 28 Cb 0.09 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 43.78 1nr7 n LEU 28 CO 0.10 0.12 0.34 0.52 -1.11 0.00 0.00 177.39 177.36 1nr7 n VAL 29 N -1.51 0.47 -0.00 1.96 0.31 -0.47 -4.51 118.33 114.58 1nr7 n VAL 29 Ca 0.06 -0.58 0.01 0.00 -0.01 0.00 0.00 64.34 63.81 1nr7 n VAL 29 Cb 0.34 0.86 -0.02 0.00 -0.91 0.00 0.00 33.84 34.11 1nr7 n VAL 29 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1nr7 n GLU 30 N -0.24 0.93 0.00 5.55 0.28 -1.12 -3.69 120.64 122.36 1nr7 n GLU 30 Ca 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1nr7 n GLU 30 Cb 0.25 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.06 1nr7 n GLU 30 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1nr7 n ASP 31 N -1.70 0.08 -0.27 -1.84 8.00 -1.26 -4.27 116.55 115.29 1nr7 n ASP 31 Ca -0.01 -0.55 0.08 0.00 0.71 0.00 0.00 54.79 55.02 1nr7 n ASP 31 Cb 0.19 0.08 0.16 0.00 -0.02 0.00 0.00 41.12 41.53 1nr7 n ASP 31 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nr7 n LEU 32 N -0.08 2.42 0.00 0.64 4.77 -1.26 -4.78 117.00 118.71 1nr7 n LEU 32 Ca 0.00 -3.32 0.00 0.00 -0.03 0.00 0.00 56.01 52.66 1nr7 n LEU 32 Cb 0.11 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1nr7 n LEU 32 CO 0.00 0.94 0.00 -2.11 -1.33 0.00 0.00 177.39 174.89 1nr7 n ARG 33 N -1.29 0.00 -1.89 3.23 1.85 -1.26 -4.84 116.66 112.46 1nr7 n ARG 33 Ca 0.17 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.60 1nr7 n ARG 33 Cb 0.66 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 32.07 1nr7 n ARG 33 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1nr7 n THR 34 N 0.00 3.84 0.00 8.89 -1.04 -1.24 -3.67 114.28 121.05 1nr7 n THR 34 Ca 0.00 -3.44 0.00 0.00 -2.04 0.00 0.00 64.05 58.57 1nr7 n THR 34 Cb 0.00 -2.52 0.00 0.00 -1.82 0.00 0.00 70.33 65.99 1nr7 n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nr7 n ARG 35 N 5.10 0.00 -1.68 -2.82 3.00 -1.26 -4.77 116.66 114.22 1nr7 n ARG 35 Ca 0.50 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 58.03 1nr7 n ARG 35 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.79 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1nr7 n GLU 36 N -2.20 3.10 -1.99 5.56 -0.00 -1.24 -4.96 120.64 118.91 1nr7 n GLU 36 Ca 0.00 -2.78 -0.42 0.00 -0.00 0.00 0.00 57.16 53.96 1nr7 n GLU 36 Cb 0.00 -2.29 -0.03 0.00 -0.00 0.00 0.00 31.44 29.12 1nr7 n GLU 36 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1nr7 s SER 37 N 0.23 6.66 -0.33 -1.84 1.04 -1.26 -4.98 113.70 113.23 1nr7 s SER 37 Ca 0.57 2.30 -0.10 0.00 0.48 0.00 0.00 55.95 59.20 1nr7 s SER 37 Cb 0.33 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.90 1nr7 s SER 37 CO -0.20 -0.90 0.17 -1.61 0.98 0.00 0.00 173.24 171.69 1nr7 s GLU 38 N 3.56 3.24 -0.88 4.02 2.02 -1.26 -4.54 118.70 124.86 1nr7 s GLU 38 Ca 0.73 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.93 1nr7 s GLU 38 Cb -0.35 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.25 1nr7 s GLU 38 CO 0.30 -0.48 0.00 0.39 0.02 0.00 0.00 175.26 175.49 1nr7 n GLU 39 N 5.00 -1.46 -0.43 1.61 1.02 -1.26 -2.73 120.64 122.39 1nr7 n GLU 39 Ca -0.13 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1nr7 n GLU 39 Cb 0.48 -4.60 0.00 0.00 -0.02 0.00 0.00 31.44 27.30 1nr7 n GLU 39 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1nr7 n GLN 40 N -1.12 -0.32 0.00 3.49 -0.06 -1.26 -4.64 117.38 113.47 1nr7 n GLN 40 Ca -0.08 0.06 0.08 0.00 -2.00 0.00 0.00 57.00 55.06 1nr7 n GLN 40 Cb 0.35 -3.74 0.48 0.00 -4.06 0.00 0.00 30.24 23.26 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1nr7 n LYS 41 N -0.93 0.58 0.00 3.69 5.02 -1.10 -2.91 118.16 122.50 1nr7 n LYS 41 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1nr7 n LYS 41 Cb 0.06 -1.44 0.15 0.00 -0.02 0.00 0.00 35.03 33.78 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nr7 n ARG 42 N -0.94 0.44 0.01 1.97 1.74 -1.26 0.53 116.66 119.15 1nr7 n ARG 42 Ca 0.12 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.10 1nr7 n ARG 42 Cb 0.06 -1.18 -0.14 0.00 -1.02 0.00 0.00 32.46 30.18 1nr7 n ARG 42 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 1nr7 h ASN 43 N 0.00 0.07 0.00 0.55 -1.24 -1.92 -3.15 115.58 109.89 1nr7 h ASN 43 Ca 0.00 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 56.89 1nr7 h ASN 43 Cb 0.00 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.03 1nr7 h ASN 43 CO 0.00 1.10 0.00 0.54 -1.29 0.00 0.00 177.43 177.78 1nr7 n ARG 44 N -3.20 0.87 0.05 6.67 1.74 0.19 -1.92 116.66 121.06 1nr7 n ARG 44 Ca -0.13 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.03 1nr7 n ARG 44 Cb 1.02 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 31.10 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 -0.13 0.58 0.08 1.55 3.14 -1.19 -3.94 118.33 118.42 1nr7 n VAL 45 Ca 0.00 -0.58 0.03 0.00 -2.96 0.00 0.00 64.34 60.83 1nr7 n VAL 45 Cb 0.14 -0.32 0.15 0.00 -1.06 0.00 0.00 33.84 32.76 1nr7 n VAL 45 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1nr7 n ARG 46 N -2.60 0.04 0.05 1.45 1.74 -0.81 -0.46 116.66 116.08 1nr7 n ARG 46 Ca -0.05 0.41 0.03 0.00 -0.77 0.00 0.00 57.85 57.47 1nr7 n ARG 46 Cb 0.64 -1.91 0.18 0.00 -1.02 0.00 0.00 32.46 30.35 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nr7 n GLY 47 N -1.27 -0.57 0.12 -0.13 0.00 -1.25 0.35 105.19 102.44 1nr7 n GLY 47 Ca -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1nr7 n GLY 47 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nr7 h ILE 48 N 0.00 1.18 0.00 -0.61 2.04 -1.10 -2.76 117.51 116.26 1nr7 h ILE 48 Ca 0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 1nr7 h ILE 48 Cb 0.10 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1nr7 h ILE 48 CO 0.00 0.63 -0.03 -0.11 0.00 0.00 0.00 178.15 178.64 1nr7 n LEU 49 N -3.36 0.84 -0.75 1.44 7.94 0.16 -2.35 117.00 120.91 1nr7 n LEU 49 Ca 0.01 0.56 0.12 0.00 -1.11 0.00 0.00 56.01 55.59 1nr7 n LEU 49 Cb 0.75 -0.31 0.20 0.00 0.53 0.00 0.00 43.42 44.60 1nr7 n LEU 49 CO 0.42 -0.18 0.65 -2.11 -1.11 0.00 0.00 177.39 175.06 1nr7 n ARG 50 N -2.28 1.95 -0.11 1.96 1.85 -1.05 -3.38 116.66 115.59 1nr7 n ARG 50 Ca 0.05 -1.50 -0.14 0.00 -1.00 0.00 0.00 57.85 55.26 1nr7 n ARG 50 Cb 0.43 -1.47 -0.13 0.00 -1.05 0.00 0.00 32.46 30.25 1nr7 n ARG 50 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1nr7 n ILE 51 N 0.78 1.38 -0.13 8.89 5.41 -1.12 -4.46 119.36 130.12 1nr7 n ILE 51 Ca 0.14 -0.65 -0.10 0.00 1.00 0.00 0.00 62.75 63.14 1nr7 n ILE 51 Cb 0.51 -1.02 -0.02 0.00 -0.71 0.00 0.00 39.64 38.40 1nr7 n ILE 51 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1nr7 h ILE 52 N 0.00 1.25 -0.36 1.39 2.04 -1.58 -3.33 117.51 116.91 1nr7 h ILE 52 Ca -0.54 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 64.49 1nr7 h ILE 52 Cb 1.99 1.12 -0.09 0.00 -0.74 0.00 0.00 36.82 39.10 1nr7 h ILE 52 CO -0.04 0.30 -0.42 0.50 0.00 0.00 0.00 178.15 178.49 1nr7 h LYS 53 N 0.45 -0.33 -7.38 2.37 3.64 -1.77 -3.43 116.57 110.12 1nr7 h LYS 53 Ca 0.11 0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 59.01 1nr7 h LYS 53 Cb 0.39 0.08 0.11 0.00 -0.41 0.00 0.00 32.23 32.40 1nr7 h LYS 53 CO 0.01 -0.22 0.34 -1.25 -2.27 0.00 0.00 179.45 176.06 1nr7 s PRO 54 N -5.87 2.36 -0.17 1.90 0.04 -1.25 -5.00 135.00 127.01 1nr7 s PRO 54 Ca -0.15 0.79 -0.21 0.00 0.04 0.00 0.00 61.00 61.47 1nr7 s PRO 54 Cb 0.11 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 1nr7 s PRO 54 CO 0.65 -1.46 0.63 0.00 0.04 0.00 0.00 177.00 176.86 1nr7 h ASN 56 N 7.27 -0.20 -3.31 0.00 2.35 -1.22 -3.45 115.58 117.02 1nr7 h ASN 56 Ca -0.34 0.05 -0.43 0.00 -0.55 0.00 0.00 56.30 55.02 1nr7 h ASN 56 Cb 1.16 0.11 -0.14 0.00 0.05 0.00 0.00 38.32 39.49 1nr7 h ASN 56 CO 0.77 -0.08 -0.73 -1.00 -1.65 0.00 0.00 177.43 174.74 1nr7 s HIS 57 N -6.19 1.65 -0.29 1.19 3.76 -0.96 -5.04 115.29 109.41 1nr7 s HIS 57 Ca -0.14 -0.60 -0.07 0.00 -0.15 0.00 0.00 55.06 54.11 1nr7 s HIS 57 Cb 0.09 -0.77 0.15 0.00 1.11 0.00 0.00 32.58 33.15 1nr7 s HIS 57 CO 0.68 0.32 0.62 0.54 -0.85 0.00 0.00 174.74 176.04 1nr7 s VAL 58 N -3.01 -0.97 -0.15 -0.90 0.11 -1.26 -1.56 120.40 112.66 1nr7 s VAL 58 Ca 0.22 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.21 1nr7 s VAL 58 Cb -0.00 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 1nr7 s VAL 58 CO 0.06 0.00 0.06 -0.22 -3.33 0.00 0.00 175.10 171.67 1nr7 s LEU 59 N 2.86 3.83 -0.05 2.54 2.96 -0.25 -4.98 118.68 125.60 1nr7 s LEU 59 Ca 0.03 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1nr7 s LEU 59 Cb -0.13 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 1nr7 s LEU 59 CO -0.19 0.25 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.48 1nr7 s SER 60 N -0.10 3.81 0.12 3.68 0.01 -1.26 -1.09 113.70 118.86 1nr7 s SER 60 Ca 0.07 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.07 1nr7 s SER 60 Cb -0.12 -0.77 -0.00 0.00 0.21 0.00 0.00 66.02 65.34 1nr7 s SER 60 CO 0.01 0.33 0.02 0.18 0.41 0.00 0.00 173.24 174.20 1nr7 n LEU 61 N 2.38 0.00 -2.67 2.44 4.77 0.91 -5.00 117.00 119.84 1nr7 n LEU 61 Ca -0.17 -0.80 -0.03 0.00 -0.03 0.00 0.00 56.01 54.98 1nr7 n LEU 61 Cb 0.52 0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.83 1nr7 n LEU 61 CO 0.25 -0.12 0.51 -0.55 -1.33 0.00 0.00 177.39 176.15 1nr7 s SER 62 N -1.67 -0.19 0.14 -1.43 0.15 -1.25 -3.77 113.70 105.68 1nr7 s SER 62 Ca 0.03 -0.22 0.05 0.00 0.70 0.00 0.00 55.95 56.50 1nr7 s SER 62 Cb 0.00 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 1nr7 s SER 62 CO 0.02 -0.01 0.10 0.72 1.20 0.00 0.00 173.24 175.27 1nr7 s PHE 63 N 1.02 3.11 0.53 3.44 -0.12 0.12 -4.83 117.98 121.24 1nr7 s PHE 63 Ca 0.23 -0.01 0.02 0.00 -0.05 0.00 0.00 56.93 57.12 1nr7 s PHE 63 Cb 0.14 -1.53 0.03 0.00 -0.63 0.00 0.00 43.02 41.03 1nr7 s PHE 63 CO -0.11 0.52 0.75 -1.25 -0.05 0.00 0.00 175.22 175.07 1nr7 s PRO 64 N -2.85 2.61 -0.16 1.99 0.04 -1.26 0.14 135.00 135.52 1nr7 s PRO 64 Ca 0.30 -0.80 -0.24 0.00 0.04 0.00 0.00 61.00 60.30 1nr7 s PRO 64 Cb -0.11 -2.52 0.06 0.00 0.04 0.00 0.00 34.50 31.97 1nr7 s PRO 64 CO 0.22 -0.63 0.61 0.96 0.04 0.00 0.00 177.00 178.20 1nr7 s ILE 65 N -2.71 0.01 -0.51 0.56 -4.36 -0.54 -4.85 121.20 108.81 1nr7 s ILE 65 Ca 0.56 -0.05 -0.18 0.00 -0.26 0.00 0.00 60.65 60.73 1nr7 s ILE 65 Cb -0.10 -0.89 0.07 0.00 1.25 0.00 0.00 42.46 42.79 1nr7 s ILE 65 CO 0.38 -0.03 0.57 -0.60 0.24 0.00 0.00 174.94 175.50 1nr7 s ARG 66 N -0.31 3.07 0.97 0.37 3.52 -1.26 -2.26 118.95 123.05 1nr7 s ARG 66 Ca -0.05 -1.08 -0.13 0.00 -0.13 0.00 0.00 55.73 54.34 1nr7 s ARG 66 Cb -0.03 -4.13 0.05 0.00 -1.56 0.00 0.00 34.95 29.28 1nr7 s ARG 66 CO 0.04 -1.20 0.37 0.54 -0.81 0.00 0.00 175.30 174.24 1nr7 n ARG 67 N 5.90 -0.44 -0.30 5.12 1.74 -0.17 -4.80 116.66 123.71 1nr7 n ARG 67 Ca -0.09 -0.09 0.02 0.00 -0.77 0.00 0.00 57.85 56.93 1nr7 n ARG 67 Cb 0.44 -1.84 0.16 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.62 0.72 0.14 0.55 3.32 -1.96 -0.28 116.42 117.28 1nr7 h ASP 68 Ca -0.45 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1nr7 h ASP 68 Cb 1.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1nr7 h ASP 68 CO 0.35 0.43 0.00 -0.90 -1.72 0.00 0.00 179.24 177.39 1nr7 n ASP 69 N -4.71 0.00 0.00 6.45 5.68 -1.26 -4.84 116.55 117.87 1nr7 n ASP 69 Ca 0.13 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 1nr7 n ASP 69 Cb 0.25 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1nr7 n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nr7 n GLY 70 N -0.44 3.43 3.77 6.12 0.00 -0.11 -5.07 105.19 112.89 1nr7 n GLY 70 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1nr7 n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 71 N -1.02 5.37 -0.11 1.61 1.04 -1.26 -4.71 113.70 114.61 1nr7 s SER 71 Ca 0.00 2.10 -0.07 0.00 0.48 0.00 0.00 55.95 58.46 1nr7 s SER 71 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 1nr7 s SER 71 CO 0.00 -1.46 0.15 0.26 0.98 0.00 0.00 173.24 173.17 1nr7 s TRP 72 N -2.05 3.60 -0.01 5.02 0.51 -1.26 -1.00 118.94 123.75 1nr7 s TRP 72 Ca 0.70 0.52 -0.02 0.00 -2.12 0.00 0.00 56.10 55.18 1nr7 s TRP 72 Cb -0.23 -1.93 -0.00 0.00 -0.81 0.00 0.00 33.47 30.50 1nr7 s TRP 72 CO 0.35 0.73 0.05 -2.00 -0.51 0.00 0.00 176.95 175.57 1nr7 s GLU 73 N -1.11 0.20 -0.24 4.98 2.12 -0.96 -4.96 118.70 118.72 1nr7 s GLU 73 Ca 0.16 -0.16 -0.09 0.00 0.36 0.00 0.00 54.97 55.25 1nr7 s GLU 73 Cb -0.12 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.31 1nr7 s GLU 73 CO 0.05 -0.04 0.11 0.14 -0.54 0.00 0.00 175.26 174.98 1nr7 s VAL 74 N -0.56 4.78 -0.09 3.70 -7.23 -1.26 -1.46 120.40 118.27 1nr7 s VAL 74 Ca -0.06 -0.02 -0.10 0.00 -1.81 0.00 0.00 61.98 59.99 1nr7 s VAL 74 Cb -0.04 -3.22 -0.05 0.00 0.56 0.00 0.00 36.38 33.63 1nr7 s VAL 74 CO 0.00 0.35 0.23 -0.63 -0.31 0.00 0.00 175.10 174.74 1nr7 s ILE 75 N 1.27 5.34 -0.04 -0.62 1.09 0.38 -4.91 121.20 123.71 1nr7 s ILE 75 Ca 0.06 0.43 0.07 0.00 -1.10 0.00 0.00 60.65 60.10 1nr7 s ILE 75 Cb -0.14 -3.52 -0.02 0.00 -1.06 0.00 0.00 42.46 37.72 1nr7 s ILE 75 CO 0.05 0.59 -0.24 -1.83 -0.10 0.00 0.00 174.94 173.40 1nr7 s GLU 76 N -0.90 2.31 0.30 2.79 -1.05 -1.26 -0.71 118.70 120.18 1nr7 s GLU 76 Ca 0.18 -0.89 -0.18 0.00 -0.15 0.00 0.00 54.97 53.92 1nr7 s GLU 76 Cb -0.13 -2.12 0.02 0.00 -0.44 0.00 0.00 34.13 31.45 1nr7 s GLU 76 CO 0.07 0.51 0.69 0.20 0.95 0.00 0.00 175.26 177.67 1nr7 s GLY 77 N -0.47 0.15 0.09 -3.83 0.00 -1.25 -1.36 107.32 100.66 1nr7 s GLY 77 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 44.72 44.16 1nr7 s GLY 77 CO 0.01 -0.25 0.19 -0.19 0.00 0.00 0.00 173.10 172.86 1nr7 s TYR 78 N -3.59 0.19 -0.05 1.90 1.51 0.17 -0.06 117.35 117.42 1nr7 s TYR 78 Ca 0.14 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1nr7 s TYR 78 Cb -0.05 -0.07 0.04 0.00 -0.11 0.00 0.00 41.96 41.77 1nr7 s TYR 78 CO 0.09 -0.55 0.10 0.50 -1.11 0.00 0.00 175.55 174.57 1nr7 s ARG 79 N -3.87 -0.00 -0.06 -0.62 3.52 -0.25 0.64 118.95 118.30 1nr7 s ARG 79 Ca 0.06 0.38 0.02 0.00 -0.13 0.00 0.00 55.73 56.06 1nr7 s ARG 79 Cb 0.05 -0.32 -0.03 0.00 -1.56 0.00 0.00 34.95 33.10 1nr7 s ARG 79 CO -0.10 -0.25 -0.11 0.00 -0.81 0.00 0.00 175.30 174.03 1nr7 s ALA 80 N 1.73 2.81 -0.31 6.12 0.00 -0.52 -1.09 121.76 130.50 1nr7 s ALA 80 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1nr7 s ALA 80 Cb -0.12 -1.10 0.07 0.00 0.00 0.00 0.00 23.12 21.97 1nr7 s ALA 80 CO -0.04 0.55 0.01 -0.65 0.00 0.00 0.00 175.76 175.62 1nr7 s GLN 81 N -0.72 2.13 0.06 0.00 -0.21 -0.60 -1.45 119.66 118.87 1nr7 s GLN 81 Ca 0.11 -1.49 -0.25 0.00 0.02 0.00 0.00 55.36 53.75 1nr7 s GLN 81 Cb -0.11 -3.16 -0.17 0.00 1.00 0.00 0.00 33.01 30.57 1nr7 s GLN 81 CO 0.01 -0.73 1.57 1.25 -2.12 0.00 0.00 175.29 175.27 1nr7 h HIS 82 N 7.86 -0.20 -3.42 0.91 -0.00 -0.74 -2.52 115.15 117.04 1nr7 h HIS 82 Ca -0.16 -0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.06 1nr7 h HIS 82 Cb 1.05 0.07 -0.21 0.00 -0.00 0.00 0.00 27.41 28.31 1nr7 h HIS 82 CO 0.58 -0.02 -0.46 0.45 -0.00 0.00 0.00 177.93 178.48 1nr7 s SER 83 N -5.11 -0.02 -0.07 3.26 0.15 -1.24 -1.81 113.70 108.85 1nr7 s SER 83 Ca -0.14 -0.12 0.11 0.00 0.70 0.00 0.00 55.95 56.49 1nr7 s SER 83 Cb 0.04 0.24 0.26 0.00 -1.71 0.00 0.00 66.02 64.85 1nr7 s SER 83 CO 0.64 -0.36 1.19 1.41 1.20 0.00 0.00 173.24 177.32 1nr7 n HIS 84 N 1.54 0.33 0.23 3.44 -0.00 -1.26 -3.97 115.22 115.53 1nr7 n HIS 84 Ca -0.22 -0.69 0.18 0.00 -0.00 0.00 0.00 57.72 56.98 1nr7 n HIS 84 Cb 0.56 -0.12 0.86 0.00 -0.00 0.00 0.00 29.99 31.29 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 0.93 0.00 -4.19 -0.41 -0.00 -1.96 -3.15 115.11 106.34 1nr7 h GLN 85 Ca 0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 58.65 58.03 1nr7 h GLN 85 Cb 0.88 0.00 -0.40 0.00 -0.00 0.00 0.00 27.48 27.96 1nr7 h GLN 85 CO 0.05 0.00 -0.74 1.03 -0.00 0.00 0.00 178.83 179.17 1nr7 s ARG 86 N -4.54 1.17 0.00 0.06 3.00 -1.26 -4.96 118.95 112.42 1nr7 s ARG 86 Ca -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 55.73 54.22 1nr7 s ARG 86 Cb 0.14 -2.64 0.00 0.00 0.00 0.00 0.00 34.95 32.45 1nr7 s ARG 86 CO 0.51 -0.93 0.00 0.25 0.00 0.00 0.00 175.30 175.13 1nr7 n THR 87 N 4.54 0.00 -2.19 0.02 -2.24 -1.19 -2.63 114.28 110.58 1nr7 n THR 87 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1nr7 n THR 87 Cb 0.42 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1nr7 n THR 87 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1nr7 s PRO 88 N -0.92 3.94 0.34 -0.78 0.04 -1.25 -4.72 135.00 131.66 1nr7 s PRO 88 Ca 0.00 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 1nr7 s PRO 88 Cb 0.00 -3.96 -0.09 0.00 0.04 0.00 0.00 34.50 30.49 1nr7 s PRO 88 CO 0.00 -1.10 1.11 0.00 0.04 0.00 0.00 177.00 177.05 1nr7 s LYS 90 N -1.92 1.33 0.00 0.00 2.47 0.15 0.81 119.74 122.57 1nr7 s LYS 90 Ca 0.51 -0.55 0.00 0.00 -1.56 0.00 0.00 55.97 54.37 1nr7 s LYS 90 Cb -0.29 -1.26 0.00 0.00 -1.46 0.00 0.00 37.83 34.82 1nr7 s LYS 90 CO 0.38 0.31 0.00 0.41 0.16 0.00 0.00 175.35 176.60 1nr7 n GLY 91 N 2.81 2.10 3.75 5.54 0.00 -1.21 -0.77 105.19 117.41 1nr7 n GLY 91 Ca -0.15 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 1.59 -0.12 -0.02 0.00 -1.26 -2.00 107.32 105.51 1nr7 s GLY 92 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.11 1nr7 s GLY 92 CO 0.00 0.01 -0.19 -0.42 0.00 0.00 0.00 173.10 172.50 1nr7 s ILE 93 N -3.24 2.46 -0.13 0.90 1.01 0.89 -0.26 121.20 122.84 1nr7 s ILE 93 Ca 0.66 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1nr7 s ILE 93 Cb -0.14 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1nr7 s ILE 93 CO 0.54 0.54 -0.11 -0.60 0.00 0.00 0.00 174.94 175.31 1nr7 s ARG 94 N 0.49 3.40 -0.54 2.79 3.52 -0.53 -3.64 118.95 124.44 1nr7 s ARG 94 Ca -0.13 -0.65 -0.05 0.00 -0.13 0.00 0.00 55.73 54.78 1nr7 s ARG 94 Cb -0.17 -2.68 0.14 0.00 -1.56 0.00 0.00 34.95 30.69 1nr7 s ARG 94 CO 0.05 0.25 0.37 0.71 -0.81 0.00 0.00 175.30 175.87 1nr7 s TYR 95 N 0.28 3.49 -0.06 5.12 4.12 -1.26 -0.12 117.35 128.92 1nr7 s TYR 95 Ca -0.08 -2.40 -0.24 0.00 0.02 0.00 0.00 57.07 54.37 1nr7 s TYR 95 Cb -0.15 -3.31 0.05 0.00 -1.52 0.00 0.00 41.96 37.03 1nr7 s TYR 95 CO 0.05 -0.93 0.54 0.45 0.02 0.00 0.00 175.55 175.68 1nr7 s SER 96 N 1.56 -0.49 0.50 2.29 0.15 -0.58 -4.59 113.70 112.53 1nr7 s SER 96 Ca 0.12 0.56 0.29 0.00 0.70 0.00 0.00 55.95 57.62 1nr7 s SER 96 Cb -0.22 0.55 1.14 0.00 -1.71 0.00 0.00 66.02 65.79 1nr7 s SER 96 CO -0.03 -0.49 1.91 0.71 1.20 0.00 0.00 173.24 176.53 1nr7 h THR 97 N 3.47 0.26 -0.39 6.45 1.35 -1.82 -3.13 112.91 119.10 1nr7 h THR 97 Ca -0.28 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1nr7 h THR 97 Cb 1.16 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1nr7 h THR 97 CO 0.36 0.10 0.00 0.47 -0.25 0.00 0.00 175.52 176.20 1nr7 n ASP 98 N -3.24 2.70 -4.72 5.36 10.43 -1.26 -4.86 116.55 120.96 1nr7 n ASP 98 Ca 0.00 -2.17 -0.41 0.00 2.57 0.00 0.00 54.79 54.78 1nr7 n ASP 98 Cb 0.36 -0.38 -0.04 0.00 1.84 0.00 0.00 41.12 42.90 1nr7 n ASP 98 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1nr7 s VAL 99 N -1.62 4.20 0.09 2.53 -7.23 -1.19 -5.04 120.40 112.14 1nr7 s VAL 99 Ca 0.29 1.73 0.07 0.00 -1.81 0.00 0.00 61.98 62.26 1nr7 s VAL 99 Cb 0.17 -4.11 -0.03 0.00 0.56 0.00 0.00 36.38 32.98 1nr7 s VAL 99 CO 0.16 0.22 -0.19 -0.94 -0.31 0.00 0.00 175.10 174.04 1nr7 s SER 100 N 0.43 2.24 0.56 4.85 1.04 -1.26 -4.86 113.70 116.71 1nr7 s SER 100 Ca 0.52 -0.65 0.27 0.00 0.48 0.00 0.00 55.95 56.57 1nr7 s SER 100 Cb -0.27 -0.11 1.49 0.00 0.10 0.00 0.00 66.02 67.23 1nr7 s SER 100 CO 0.31 0.02 2.00 0.58 0.98 0.00 0.00 173.24 177.13 1nr7 h VAL 101 N 4.17 0.56 0.00 5.02 2.07 -1.98 0.31 116.25 126.39 1nr7 h VAL 101 Ca -0.44 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.94 1nr7 h VAL 101 Cb 1.18 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1nr7 h VAL 101 CO 0.40 0.00 -0.67 0.44 0.02 0.00 0.00 177.57 177.76 1nr7 h ASP 102 N 0.00 0.00 -0.10 0.57 5.19 -1.98 -2.58 116.42 117.52 1nr7 h ASP 102 Ca 0.19 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.55 1nr7 h ASP 102 Cb 0.91 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.42 1nr7 h ASP 102 CO -0.00 0.67 -0.14 -0.08 -3.12 0.00 0.00 179.24 176.57 1nr7 h GLU 103 N 0.00 0.26 -0.12 3.56 4.81 -0.82 -1.49 114.58 120.78 1nr7 h GLU 103 Ca -0.01 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1nr7 h GLU 103 Cb 1.49 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.88 1nr7 h GLU 103 CO 0.09 0.72 0.01 -0.39 -0.73 0.00 0.00 179.01 178.71 1nr7 h VAL 104 N -0.17 1.24 -0.85 0.32 -1.51 -1.47 -0.39 116.25 113.43 1nr7 h VAL 104 Ca 0.01 -0.76 0.17 0.00 -1.23 0.00 0.00 66.70 64.88 1nr7 h VAL 104 Cb 0.70 1.51 -0.06 0.00 -2.13 0.00 0.00 31.29 31.30 1nr7 h VAL 104 CO 0.03 0.22 0.56 0.11 -1.23 0.00 0.00 177.57 177.26 1nr7 h LYS 105 N -0.04 0.47 0.04 5.19 1.57 -1.47 0.35 116.57 122.69 1nr7 h LYS 105 Ca 0.04 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nr7 h LYS 105 Cb 0.33 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1nr7 h LYS 105 CO 0.00 0.31 -0.02 0.00 -0.57 0.00 0.00 179.45 179.17 1nr7 h ALA 106 N 1.62 -0.06 -0.92 3.86 0.00 -0.79 -2.48 119.26 120.49 1nr7 h ALA 106 Ca 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1nr7 h ALA 106 Cb 0.94 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1nr7 h ALA 106 CO -0.17 -0.18 0.53 -0.07 0.00 0.00 0.00 179.25 179.36 1nr7 h LEU 107 N -0.75 1.13 -0.41 0.00 3.38 -0.44 -1.34 115.31 116.88 1nr7 h LEU 107 Ca -0.01 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1nr7 h LEU 107 Cb 0.64 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1nr7 h LEU 107 CO 0.01 0.89 0.17 0.00 0.09 0.00 0.00 178.44 179.60 1nr7 h ALA 108 N 1.30 0.50 -0.33 1.53 0.00 -0.39 -0.04 119.26 121.83 1nr7 h ALA 108 Ca 0.33 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.34 1nr7 h ALA 108 Cb -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1nr7 h ALA 108 CO -0.06 -0.21 -0.09 1.03 0.00 0.00 0.00 179.25 179.92 1nr7 h SER 109 N 0.35 -0.32 -0.23 0.00 0.87 -0.86 -1.44 113.55 111.91 1nr7 h SER 109 Ca 0.19 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.88 1nr7 h SER 109 Cb 0.15 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1nr7 h SER 109 CO -0.17 -0.12 0.16 0.25 -0.53 0.00 0.00 176.83 176.42 1nr7 h LEU 110 N -0.01 0.13 -0.16 2.23 5.85 -0.14 -2.78 115.31 120.43 1nr7 h LEU 110 Ca 0.16 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1nr7 h LEU 110 Cb 0.25 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1nr7 h LEU 110 CO -0.35 0.09 -0.08 0.24 -0.34 0.00 0.00 178.44 178.01 1nr7 h MET 111 N 0.16 0.34 -0.53 1.25 2.86 0.06 -1.14 114.93 117.93 1nr7 h MET 111 Ca 0.10 -0.15 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1nr7 h MET 111 Cb 0.20 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 1nr7 h MET 111 CO -0.02 0.66 0.25 1.79 1.06 0.00 0.00 176.91 180.66 1nr7 h THR 112 N 0.02 0.92 -0.06 2.22 1.35 -1.29 0.15 112.91 116.23 1nr7 h THR 112 Ca 0.04 -0.17 -0.14 0.00 -0.55 0.00 0.00 66.41 65.59 1nr7 h THR 112 Cb 0.56 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1nr7 h THR 112 CO 0.02 0.09 -0.58 1.88 -0.25 0.00 0.00 175.52 176.68 1nr7 h TYR 113 N 0.49 0.25 0.10 4.73 0.05 -1.55 -1.98 116.97 119.06 1nr7 h TYR 113 Ca 0.24 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1nr7 h TYR 113 Cb 0.18 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1nr7 h TYR 113 CO -0.11 0.73 -0.05 -0.22 -1.05 0.00 0.00 178.16 177.46 1nr7 h LYS 114 N 0.15 -0.13 -1.00 4.88 3.64 -0.41 -2.14 116.57 121.57 1nr7 h LYS 114 Ca -0.00 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1nr7 h LYS 114 Cb 1.07 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 1nr7 h LYS 114 CO 0.09 0.19 0.64 0.00 -2.27 0.00 0.00 179.45 178.10 1nr7 h ALA 116 N 1.46 0.38 -0.40 0.00 0.00 -1.17 0.11 119.26 119.64 1nr7 h ALA 116 Ca 0.43 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.42 1nr7 h ALA 116 Cb 0.18 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1nr7 h ALA 116 CO -0.17 -0.20 -0.14 0.28 0.00 0.00 0.00 179.25 179.02 1nr7 h VAL 117 N 0.36 0.52 -0.79 0.00 2.07 -0.49 -1.74 116.25 116.17 1nr7 h VAL 117 Ca 0.12 0.00 -0.54 0.00 0.82 0.00 0.00 66.70 67.10 1nr7 h VAL 117 Cb 0.01 0.52 -0.23 0.00 -1.52 0.00 0.00 31.29 30.06 1nr7 h VAL 117 CO -0.06 0.00 0.69 1.33 0.02 0.00 0.00 177.57 179.55 1nr7 n VAL 118 N -5.34 3.29 -3.77 2.57 0.24 -0.97 -4.77 118.33 109.59 1nr7 n VAL 118 Ca 0.02 -2.41 -0.24 0.00 -2.04 0.00 0.00 64.34 59.68 1nr7 n VAL 118 Cb 0.25 -1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 31.37 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 -0.42 -0.77 -4.35 -1.34 8.00 -0.65 -4.92 116.55 112.10 1nr7 n ASP 119 Ca 0.50 -0.80 -0.35 0.00 0.71 0.00 0.00 54.79 54.85 1nr7 n ASP 119 Cb 0.64 -0.97 -0.14 0.00 -0.02 0.00 0.00 41.12 40.63 1nr7 n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nr7 s VAL 120 N -3.96 3.63 -0.92 2.53 1.01 0.30 -5.01 120.40 117.98 1nr7 s VAL 120 Ca 0.13 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 1nr7 s VAL 120 Cb -0.08 -2.66 -0.11 0.00 0.00 0.00 0.00 36.38 33.53 1nr7 s VAL 120 CO 0.61 0.40 2.02 -0.81 0.00 0.00 0.00 175.10 177.33 1nr7 n PRO 121 N 4.77 1.85 -3.87 2.72 -0.04 -1.26 -4.42 135.00 134.75 1nr7 n PRO 121 Ca -0.18 -1.92 -0.11 0.00 -0.04 0.00 0.00 63.50 61.25 1nr7 n PRO 121 Cb 0.51 -2.91 -0.11 0.00 -0.04 0.00 0.00 33.50 30.95 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 4.42 -0.01 0.24 0.54 2.99 -1.26 -4.57 117.98 120.33 1nr7 s PHE 122 Ca 0.53 0.02 -0.08 0.00 0.00 0.00 0.00 56.93 57.40 1nr7 s PHE 122 Cb 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 43.02 43.07 1nr7 s PHE 122 CO 0.06 -0.19 0.54 0.20 -0.00 0.00 0.00 175.22 175.83 1nr7 s GLY 123 N -0.80 2.19 0.30 4.36 0.00 -0.80 -4.77 107.32 107.80 1nr7 s GLY 123 Ca -0.09 -0.36 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 1nr7 s GLY 123 CO 0.01 -0.23 1.31 -0.32 0.00 0.00 0.00 173.10 173.87 1nr7 s GLY 124 N -2.54 2.85 0.13 0.20 0.00 -1.25 0.30 107.32 107.00 1nr7 s GLY 124 Ca 0.46 1.22 -0.16 0.00 0.00 0.00 0.00 44.72 46.24 1nr7 s GLY 124 CO 0.23 1.95 0.41 0.00 0.00 0.00 0.00 173.10 175.70 1nr7 s ALA 125 N -0.84 -0.94 -0.29 3.20 0.00 0.05 -0.10 121.76 122.84 1nr7 s ALA 125 Ca 0.51 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.26 1nr7 s ALA 125 Cb -0.39 0.72 0.15 0.00 0.00 0.00 0.00 23.12 23.60 1nr7 s ALA 125 CO 0.49 -0.66 0.98 0.21 0.00 0.00 0.00 175.76 176.78 1nr7 s LYS 126 N -3.81 0.35 0.31 0.00 2.47 -0.53 -3.79 119.74 114.74 1nr7 s LYS 126 Ca 0.03 0.66 0.08 0.00 -1.56 0.00 0.00 55.97 55.18 1nr7 s LYS 126 Cb 0.02 0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.51 1nr7 s LYS 126 CO -0.11 -0.08 0.20 0.00 0.16 0.00 0.00 175.35 175.51 1nr7 s ALA 127 N 1.59 3.61 -0.27 3.13 0.00 0.64 -1.44 121.76 129.02 1nr7 s ALA 127 Ca -0.08 -1.65 -0.15 0.00 0.00 0.00 0.00 51.96 50.08 1nr7 s ALA 127 Cb -0.04 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 22.13 1nr7 s ALA 127 CO -0.15 0.10 0.67 0.20 0.00 0.00 0.00 175.76 176.58 1nr7 s GLY 128 N -3.88 -0.62 -0.23 0.00 0.00 0.21 -1.45 107.32 101.34 1nr7 s GLY 128 Ca 0.37 2.37 0.00 0.00 0.00 0.00 0.00 44.72 47.47 1nr7 s GLY 128 CO 0.24 2.38 -0.11 0.14 0.00 0.00 0.00 173.10 175.75 1nr7 s VAL 129 N 1.65 2.50 -0.99 1.40 1.01 0.84 0.42 120.40 127.23 1nr7 s VAL 129 Ca -0.10 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.50 1nr7 s VAL 129 Cb -0.05 -2.26 -0.18 0.00 0.00 0.00 0.00 36.38 33.89 1nr7 s VAL 129 CO -0.20 0.24 1.96 1.17 0.00 0.00 0.00 175.10 178.27 1nr7 n LYS 130 N 4.60 0.94 -3.71 2.72 4.81 -0.46 -2.53 118.16 124.53 1nr7 n LYS 130 Ca -0.17 -2.00 -0.14 0.00 -0.87 0.00 0.00 58.31 55.12 1nr7 n LYS 130 Cb 0.47 -3.59 -0.08 0.00 0.02 0.00 0.00 35.03 31.85 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 12.04 0.04 -0.33 3.15 1.10 -1.19 -4.67 121.20 131.35 1nr7 s ILE 131 Ca 0.72 -0.35 -0.06 0.00 -0.51 0.00 0.00 60.65 60.45 1nr7 s ILE 131 Cb 0.01 -0.69 0.04 0.00 0.15 0.00 0.00 42.46 41.97 1nr7 s ILE 131 CO 0.17 -0.19 0.09 0.21 -2.11 0.00 0.00 174.94 173.11 1nr7 s ASN 132 N -1.19 5.25 0.42 4.50 3.84 -1.26 -1.52 114.94 124.97 1nr7 s ASN 132 Ca -0.12 -1.11 0.23 0.00 0.21 0.00 0.00 52.86 52.06 1nr7 s ASN 132 Cb -0.04 -1.85 1.22 0.00 -0.55 0.00 0.00 41.25 40.02 1nr7 s ASN 132 CO 0.05 -0.31 1.74 -0.65 -2.79 0.00 0.00 177.10 175.14 1nr7 h PRO 133 N 8.20 0.28 0.00 0.43 0.11 -1.94 -0.49 132.00 138.59 1nr7 h PRO 133 Ca -0.24 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1nr7 h PRO 133 Cb 1.08 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1nr7 h PRO 133 CO 0.59 0.19 -0.01 0.87 -0.21 0.00 0.00 178.00 179.43 1nr7 h LYS 134 N 0.29 0.00 -0.66 1.05 1.79 -1.97 -2.16 116.57 114.91 1nr7 h LYS 134 Ca 0.65 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.12 1nr7 h LYS 134 Cb 1.82 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.47 1nr7 h LYS 134 CO -0.31 0.01 0.00 0.09 -1.08 0.00 0.00 179.45 178.16 1nr7 n ASN 135 N -4.25 3.45 -3.97 0.86 4.13 -0.19 -4.89 115.26 110.40 1nr7 n ASN 135 Ca -0.03 -2.40 -0.12 0.00 1.68 0.00 0.00 54.58 53.71 1nr7 n ASN 135 Cb 0.10 -0.52 -0.12 0.00 -1.54 0.00 0.00 39.78 37.69 1nr7 n ASN 135 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1nr7 s TYR 136 N -1.88 0.34 0.66 3.10 2.02 -0.81 -5.04 117.35 115.74 1nr7 s TYR 136 Ca 0.32 -0.33 -0.11 0.00 -0.37 0.00 0.00 57.07 56.58 1nr7 s TYR 136 Cb 0.22 -0.22 -0.02 0.00 -0.40 0.00 0.00 41.96 41.55 1nr7 s TYR 136 CO 0.13 -0.09 1.05 0.95 -1.57 0.00 0.00 175.55 176.02 1nr7 s THR 137 N -0.90 4.29 0.61 -0.71 -4.23 -1.26 -4.80 115.64 108.64 1nr7 s THR 137 Ca -0.08 0.74 0.33 0.00 -1.18 0.00 0.00 61.69 61.50 1nr7 s THR 137 Cb -0.06 -3.66 0.37 0.00 1.34 0.00 0.00 72.50 70.49 1nr7 s THR 137 CO -0.00 -0.97 2.28 0.44 -0.54 0.00 0.00 174.62 175.82 1nr7 h ASP 138 N -0.50 0.00 0.07 3.99 5.19 -1.99 0.16 116.42 123.33 1nr7 h ASP 138 Ca -0.44 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.72 1nr7 h ASP 138 Cb 1.21 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.74 1nr7 h ASP 138 CO 0.61 0.00 -1.01 -1.13 -3.12 0.00 0.00 179.24 174.59 1nr7 h ASN 139 N 0.00 0.77 0.05 6.45 -0.00 -2.00 -3.02 115.58 117.84 1nr7 h ASN 139 Ca 0.00 -0.80 -0.00 0.00 -0.00 0.00 0.00 56.30 55.50 1nr7 h ASN 139 Cb 0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 38.32 38.10 1nr7 h ASN 139 CO -0.00 1.49 -0.02 -0.33 -0.00 0.00 0.00 177.43 178.56 1nr7 h GLU 140 N 0.15 -0.06 -0.61 6.67 5.08 -1.41 -2.18 114.58 122.22 1nr7 h GLU 140 Ca -0.15 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1nr7 h GLU 140 Cb 1.70 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.85 1nr7 h GLU 140 CO 0.20 0.27 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.20 1nr7 h LEU 141 N -0.40 -0.75 0.22 1.33 3.38 -0.88 -0.04 115.31 118.16 1nr7 h LEU 141 Ca -0.01 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1nr7 h LEU 141 Cb 0.36 0.44 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1nr7 h LEU 141 CO 0.01 -0.24 -0.44 -0.08 0.09 0.00 0.00 178.44 177.78 1nr7 h GLU 142 N -0.06 -0.72 -0.82 1.13 4.81 -1.46 0.18 114.58 117.64 1nr7 h GLU 142 Ca 0.28 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.74 1nr7 h GLU 142 Cb 0.50 0.16 -0.15 0.00 0.63 0.00 0.00 28.75 29.89 1nr7 h GLU 142 CO -0.66 -0.48 -0.12 0.87 -0.73 0.00 0.00 179.01 177.89 1nr7 h LYS 143 N -0.74 0.03 0.65 1.92 1.57 -0.52 -1.13 116.57 118.33 1nr7 h LYS 143 Ca -0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1nr7 h LYS 143 Cb 0.73 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.04 1nr7 h LYS 143 CO -0.19 0.02 -0.31 0.82 -0.57 0.00 0.00 179.45 179.22 1nr7 h ILE 144 N 0.03 0.34 -0.91 1.86 2.04 -0.15 -1.71 117.51 119.02 1nr7 h ILE 144 Ca 0.42 -0.08 0.22 0.00 1.00 0.00 0.00 64.86 66.42 1nr7 h ILE 144 Cb 0.71 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1nr7 h ILE 144 CO -0.81 0.01 0.61 0.71 0.00 0.00 0.00 178.15 178.67 1nr7 h THR 145 N -0.93 0.65 0.02 -0.27 1.35 0.11 0.17 112.91 114.01 1nr7 h THR 145 Ca -0.09 -0.11 -0.09 0.00 -0.55 0.00 0.00 66.41 65.56 1nr7 h THR 145 Cb 0.68 0.28 0.01 0.00 -1.73 0.00 0.00 68.15 67.39 1nr7 h THR 145 CO 0.15 0.06 -0.38 0.03 -0.25 0.00 0.00 175.52 175.12 1nr7 h ARG 146 N 0.34 0.22 0.00 4.72 3.08 -1.06 0.01 114.38 121.68 1nr7 h ARG 146 Ca 0.47 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1nr7 h ARG 146 Cb 1.28 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 1nr7 h ARG 146 CO -0.16 1.02 -0.02 0.00 -1.07 0.00 0.00 179.97 179.74 1nr7 h ARG 147 N -0.45 0.00 0.11 0.04 3.08 -0.44 0.38 114.38 117.09 1nr7 h ARG 147 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1nr7 h ARG 147 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1nr7 h ARG 147 CO 0.07 0.02 -0.05 0.35 -1.07 0.00 0.00 179.97 179.29 1nr7 h PHE 148 N 0.00 -0.13 -0.87 3.04 3.57 -0.68 -3.09 116.94 118.78 1nr7 h PHE 148 Ca -0.00 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.71 1nr7 h PHE 148 Cb 0.38 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 39.04 1nr7 h PHE 148 CO 0.00 0.30 0.35 1.15 -2.23 0.00 0.00 178.31 177.88 1nr7 h THR 149 N -0.94 0.47 0.50 4.41 2.02 -0.19 0.72 112.91 119.89 1nr7 h THR 149 Ca -0.01 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1nr7 h THR 149 Cb 0.49 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1nr7 h THR 149 CO 0.02 0.07 -0.35 0.24 0.37 0.00 0.00 175.52 175.87 1nr7 h MET 150 N 0.37 -0.78 -0.18 6.66 2.86 -1.03 0.86 114.93 123.68 1nr7 h MET 150 Ca 0.54 0.05 0.05 0.00 -2.06 0.00 0.00 59.70 58.28 1nr7 h MET 150 Cb 1.01 0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.78 1nr7 h MET 150 CO -0.54 -0.52 -0.27 0.93 1.06 0.00 0.00 176.91 177.58 1nr7 h GLU 151 N -0.81 -0.30 -0.78 1.72 4.39 -1.25 -0.13 114.58 117.43 1nr7 h GLU 151 Ca -0.07 0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.81 1nr7 h GLU 151 Cb 0.66 0.07 -0.15 0.00 -0.10 0.00 0.00 28.75 29.23 1nr7 h GLU 151 CO 0.04 -0.20 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.40 1nr7 h LEU 152 N -0.31 -0.82 0.45 1.33 4.07 -0.75 -2.32 115.31 116.97 1nr7 h LEU 152 Ca 0.12 0.24 -0.02 0.00 0.08 0.00 0.00 57.88 58.30 1nr7 h LEU 152 Cb 0.49 0.52 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 1nr7 h LEU 152 CO -0.36 -0.27 -0.40 0.00 -1.08 0.00 0.00 178.44 176.33 1nr7 h ALA 153 N 1.68 -1.10 0.00 1.53 0.00 0.90 -0.45 119.26 121.81 1nr7 h ALA 153 Ca 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nr7 h ALA 153 Cb 0.58 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nr7 h ALA 153 CO -0.81 -1.11 0.52 0.87 0.00 0.00 0.00 179.25 178.72 1nr7 h LYS 154 N -0.84 0.00 -0.26 0.00 1.57 -0.63 0.28 116.57 116.68 1nr7 h LYS 154 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1nr7 h LYS 154 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1nr7 h LYS 154 CO -0.02 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.49 1nr7 n LYS 155 N -2.56 2.68 -2.50 3.15 4.76 -1.04 -5.00 118.16 117.66 1nr7 n LYS 155 Ca -0.01 -1.87 -0.05 0.00 -2.87 0.00 0.00 58.31 53.50 1nr7 n LYS 155 Cb 0.55 -1.21 0.02 0.00 -1.84 0.00 0.00 35.03 32.55 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 0.34 0.31 2.03 0.72 0.00 0.99 -4.99 105.19 104.59 1nr7 n GLY 156 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.21 1.06 -0.14 1.61 3.72 -0.21 -4.84 117.46 116.47 1nr7 n PHE 157 Ca -0.06 -1.64 0.00 0.00 -0.05 0.00 0.00 57.45 55.70 1nr7 n PHE 157 Cb 0.54 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1nr7 n PHE 157 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1nr7 n ILE 158 N -0.40 0.00 -0.85 4.37 0.00 -1.25 -4.68 119.36 116.55 1nr7 n ILE 158 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 62.75 62.58 1nr7 n ILE 158 Cb 0.91 0.00 0.14 0.00 0.00 0.00 0.00 39.64 40.70 1nr7 n ILE 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nr7 n GLY 159 N 0.00 -0.65 0.32 4.50 0.00 -1.11 -4.45 105.19 103.79 1nr7 n GLY 159 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.40 1nr7 n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 h PRO 160 N -1.48 0.70 -0.02 1.61 0.13 -1.78 0.33 132.00 131.49 1nr7 h PRO 160 Ca -0.44 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1nr7 h PRO 160 Cb 1.28 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1nr7 h PRO 160 CO 0.41 0.51 -0.05 0.41 -0.23 0.00 0.00 178.00 179.05 1nr7 n GLY 161 N -1.32 0.51 0.61 1.56 0.00 -1.26 -4.68 105.19 100.61 1nr7 n GLY 161 Ca 0.04 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 0.98 1.02 -3.66 -0.61 5.41 -0.82 -3.89 119.36 117.79 1nr7 n ILE 162 Ca 0.11 0.05 -0.07 0.00 1.00 0.00 0.00 62.75 63.84 1nr7 n ILE 162 Cb 0.49 -1.80 -0.08 0.00 -0.71 0.00 0.00 39.64 37.53 1nr7 n ILE 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nr7 s ASP 163 N -6.05 -0.66 -0.41 4.38 -1.08 0.11 -1.64 116.67 111.32 1nr7 s ASP 163 Ca -0.15 1.19 -0.01 0.00 -0.52 0.00 0.00 52.55 53.06 1nr7 s ASP 163 Cb 0.04 1.37 0.11 0.00 -1.46 0.00 0.00 42.92 42.99 1nr7 s ASP 163 CO 0.21 -0.22 0.19 -0.69 0.52 0.00 0.00 175.17 175.18 1nr7 s VAL 164 N 2.10 3.05 1.20 1.11 1.01 0.24 -2.73 120.40 126.38 1nr7 s VAL 164 Ca -0.07 -2.25 -0.15 0.00 0.00 0.00 0.00 61.98 59.51 1nr7 s VAL 164 Cb -0.09 -3.12 0.29 0.00 0.00 0.00 0.00 36.38 33.46 1nr7 s VAL 164 CO -0.16 -0.69 1.02 -2.84 0.00 0.00 0.00 175.10 172.44 1nr7 s PRO 165 N 0.93 -1.17 0.23 2.72 0.02 -1.20 -3.36 135.00 133.17 1nr7 s PRO 165 Ca 0.10 0.56 -0.18 0.00 0.02 0.00 0.00 61.00 61.50 1nr7 s PRO 165 Cb -0.22 -1.55 0.02 0.00 0.02 0.00 0.00 34.50 32.77 1nr7 s PRO 165 CO -0.05 -3.82 0.57 0.00 -0.33 0.00 0.00 177.00 173.37 1nr7 s ALA 166 N -2.55 -0.87 0.81 -1.55 0.00 -0.85 -1.97 121.76 114.78 1nr7 s ALA 166 Ca 0.68 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 1nr7 s ALA 166 Cb -0.21 0.90 0.08 0.00 0.00 0.00 0.00 23.12 23.89 1nr7 s ALA 166 CO 0.62 -0.88 1.10 -2.14 0.00 0.00 0.00 175.76 174.45 1nr7 s PRO 167 N -3.92 1.96 0.06 0.00 0.02 -1.26 -0.08 135.00 131.80 1nr7 s PRO 167 Ca 0.12 0.68 -0.04 0.00 0.02 0.00 0.00 61.00 61.78 1nr7 s PRO 167 Cb -0.02 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 1nr7 s PRO 167 CO 0.02 -1.71 0.06 0.34 -0.33 0.00 0.00 177.00 175.38 1nr7 s ASP 168 N -3.82 0.34 0.35 2.53 -1.08 -1.24 -4.43 116.67 109.32 1nr7 s ASP 168 Ca 0.61 -0.85 0.05 0.00 -0.52 0.00 0.00 52.55 51.84 1nr7 s ASP 168 Cb -0.15 0.25 0.25 0.00 -1.46 0.00 0.00 42.92 41.82 1nr7 s ASP 168 CO 0.55 -0.65 0.95 0.24 0.52 0.00 0.00 175.17 176.79 1nr7 h MET 169 N 3.02 0.00 0.00 4.34 2.86 -1.99 0.90 114.93 124.06 1nr7 h MET 169 Ca -0.34 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.13 1nr7 h MET 169 Cb 1.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 1nr7 h MET 169 CO 0.62 0.00 -1.92 -1.13 1.06 0.00 0.00 176.91 175.53 1nr7 n SER 170 N -1.91 0.27 -4.70 1.22 3.41 -1.26 -4.98 113.62 105.68 1nr7 n SER 170 Ca -0.00 0.12 -0.24 0.00 -0.26 0.00 0.00 58.87 58.48 1nr7 n SER 170 Cb 0.63 1.10 -0.07 0.00 -0.26 0.00 0.00 64.21 65.60 1nr7 n SER 170 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1nr7 s THR 171 N -3.01 2.66 0.33 6.66 -4.23 0.31 -4.76 115.64 113.60 1nr7 s THR 171 Ca -0.07 -1.79 0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1nr7 s THR 171 Cb 0.10 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 1nr7 s THR 171 CO 0.85 -0.13 0.30 -0.83 -0.54 0.00 0.00 174.62 174.27 1nr7 s GLY 172 N -3.82 2.25 0.61 3.99 0.00 -1.26 -3.85 107.32 105.24 1nr7 s GLY 172 Ca 0.38 -2.02 0.30 0.00 0.00 0.00 0.00 44.72 43.38 1nr7 s GLY 172 CO 0.21 -1.42 2.02 1.05 0.00 0.00 0.00 173.10 174.96 1nr7 h GLU 173 N 2.13 0.00 -0.51 2.90 4.11 -1.97 -0.54 114.58 120.69 1nr7 h GLU 173 Ca -0.25 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.07 1nr7 h GLU 173 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1nr7 h GLU 173 CO 0.37 0.00 -0.10 -0.09 0.07 0.00 0.00 179.01 179.26 1nr7 h ARG 174 N 0.00 0.97 -0.04 1.06 2.43 -1.96 -0.41 114.38 116.43 1nr7 h ARG 174 Ca 0.10 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1nr7 h ARG 174 Cb 0.71 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1nr7 h ARG 174 CO -0.00 1.03 -0.03 0.93 -1.51 0.00 0.00 179.97 180.39 1nr7 h GLU 175 N 0.84 0.10 -0.53 0.20 3.07 -1.51 -2.67 114.58 114.08 1nr7 h GLU 175 Ca 0.13 -0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.06 1nr7 h GLU 175 Cb 0.66 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.54 1nr7 h GLU 175 CO 0.05 0.54 0.36 0.52 -1.40 0.00 0.00 179.01 179.08 1nr7 h MET 176 N -0.34 0.18 -0.42 2.33 2.86 -1.36 0.16 114.93 118.34 1nr7 h MET 176 Ca 0.01 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 1nr7 h MET 176 Cb 0.52 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1nr7 h MET 176 CO 0.01 0.12 -0.30 1.03 1.06 0.00 0.00 176.91 178.83 1nr7 h SER 177 N 0.19 0.99 0.21 1.22 0.87 -0.92 -1.22 113.55 114.89 1nr7 h SER 177 Ca 0.25 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1nr7 h SER 177 Cb 0.73 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1nr7 h SER 177 CO -0.04 1.21 -0.10 -0.50 -0.53 0.00 0.00 176.83 176.87 1nr7 h TRP 178 N 0.77 -0.26 -0.17 2.24 6.55 -0.47 -0.66 115.95 123.95 1nr7 h TRP 178 Ca 0.08 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.96 1nr7 h TRP 178 Cb 0.89 0.09 -0.07 0.00 -0.86 0.00 0.00 29.16 29.20 1nr7 h TRP 178 CO 0.06 -0.04 -0.45 0.82 -1.05 0.00 0.00 178.44 177.78 1nr7 h ILE 179 N -0.45 0.11 -0.34 1.49 2.04 -0.75 0.37 117.51 119.98 1nr7 h ILE 179 Ca -0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1nr7 h ILE 179 Cb 0.34 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.44 1nr7 h ILE 179 CO 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 178.15 177.82 1nr7 h ALA 180 N 0.07 -0.35 -0.18 1.87 0.00 -1.08 -1.06 119.26 118.53 1nr7 h ALA 180 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nr7 h ALA 180 Cb 0.63 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1nr7 h ALA 180 CO -0.43 -0.81 0.10 0.22 0.00 0.00 0.00 179.25 178.33 1nr7 h ASP 181 N -0.33 0.22 -0.64 0.00 1.82 -0.29 -0.51 116.42 116.69 1nr7 h ASP 181 Ca 0.14 -0.06 0.08 0.00 -0.39 0.00 0.00 57.03 56.80 1nr7 h ASP 181 Cb 0.57 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.49 1nr7 h ASP 181 CO -0.52 0.22 0.42 0.74 -1.61 0.00 0.00 179.24 178.50 1nr7 h THR 182 N 0.20 0.95 0.11 2.25 2.02 0.24 0.11 112.91 118.79 1nr7 h THR 182 Ca 0.06 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1nr7 h THR 182 Cb 0.04 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1nr7 h THR 182 CO -0.01 0.10 -0.05 0.22 0.37 0.00 0.00 175.52 176.15 1nr7 h TYR 183 N 0.55 -0.14 -0.68 3.16 3.20 -0.74 -2.80 116.97 119.52 1nr7 h TYR 183 Ca 0.29 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.21 1nr7 h TYR 183 Cb 0.41 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1nr7 h TYR 183 CO -0.00 0.35 0.45 0.00 -1.64 0.00 0.00 178.16 177.32 1nr7 h ALA 184 N 0.02 1.73 0.00 1.82 0.00 -0.63 -0.32 119.26 121.87 1nr7 h ALA 184 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nr7 h ALA 184 Cb 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nr7 h ALA 184 CO 0.02 0.17 -0.19 0.43 0.00 0.00 0.00 179.25 179.69 1nr7 n SER 185 N -4.48 0.32 0.00 0.00 7.64 0.33 -2.76 113.62 114.68 1nr7 n SER 185 Ca 0.10 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1nr7 n SER 185 Cb 0.22 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.68 0.00 -0.04 0.44 -1.04 -0.81 -4.81 114.28 106.33 1nr7 n THR 186 Ca 0.06 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.99 1nr7 n THR 186 Cb 0.36 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.86 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 0.54 -0.30 12.58 1.08 -1.78 -2.21 117.51 127.41 1nr7 h ILE 187 Ca 0.00 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.29 1nr7 h ILE 187 Cb 0.00 0.54 -0.09 0.00 -3.07 0.00 0.00 36.82 34.20 1nr7 h ILE 187 CO 0.00 0.00 0.23 0.61 -0.69 0.00 0.00 178.15 178.30 1nr7 n GLY 188 N -1.32 3.11 0.21 5.37 0.00 -0.20 -4.34 105.19 108.03 1nr7 n GLY 188 Ca -0.01 -0.50 0.15 0.00 0.00 0.00 0.00 46.02 45.66 1nr7 n GLY 188 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nr7 h HIS 189 N 0.77 0.00 -0.17 1.61 6.17 -1.21 -2.71 115.15 119.61 1nr7 h HIS 189 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.27 1nr7 h HIS 189 Cb 1.27 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.20 1nr7 h HIS 189 CO 0.53 0.00 0.00 0.66 0.71 0.00 0.00 177.93 179.83 1nr7 n TYR 190 N -2.71 0.21 -2.95 5.26 4.02 -1.26 -4.94 117.16 114.78 1nr7 n TYR 190 Ca 0.01 -0.20 -0.41 0.00 -0.01 0.00 0.00 57.90 57.29 1nr7 n TYR 190 Cb 0.27 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.53 1nr7 n TYR 190 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1nr7 s ASP 191 N -1.03 6.81 0.00 7.72 3.68 -1.02 -4.90 116.67 127.92 1nr7 s ASP 191 Ca 0.19 1.00 0.18 0.00 2.13 0.00 0.00 52.55 56.05 1nr7 s ASP 191 Cb 0.12 -2.41 0.76 0.00 -1.45 0.00 0.00 42.92 39.94 1nr7 s ASP 191 CO 0.17 -0.43 1.57 0.00 0.13 0.00 0.00 175.17 176.61 1nr7 n ILE 192 N 5.03 0.77 -1.62 4.11 3.06 -1.26 -2.47 119.36 126.98 1nr7 n ILE 192 Ca 0.03 0.19 0.06 0.00 -2.50 0.00 0.00 62.75 60.53 1nr7 n ILE 192 Cb 0.48 -0.88 0.21 0.00 0.54 0.00 0.00 39.64 39.99 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 -1.50 1.72 0.28 9.51 3.02 -1.26 -4.78 115.26 122.24 1nr7 n ASN 193 Ca 0.04 -3.88 0.15 0.00 -0.03 0.00 0.00 54.58 50.86 1nr7 n ASN 193 Cb 0.21 -0.53 0.88 0.00 -0.61 0.00 0.00 39.78 39.74 1nr7 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nr7 h ALA 194 N 1.01 1.61 -0.33 5.41 0.00 -1.75 0.08 119.26 125.29 1nr7 h ALA 194 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nr7 h ALA 194 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nr7 h ALA 194 CO 0.01 -0.06 0.00 0.72 0.00 0.00 0.00 179.25 179.92 1nr7 n HIS 195 N -3.89 0.82 -0.08 0.00 8.25 -1.26 -3.13 115.22 115.94 1nr7 n HIS 195 Ca -0.02 -0.32 0.06 0.00 -0.26 0.00 0.00 57.72 57.18 1nr7 n HIS 195 Cb 0.13 -0.18 0.15 0.00 1.12 0.00 0.00 29.99 31.21 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 0.44 2.24 0.44 -1.41 0.00 0.02 -4.47 120.51 117.76 1nr7 n ALA 196 Ca 0.13 -1.06 0.13 0.00 0.00 0.00 0.00 53.44 52.64 1nr7 n ALA 196 Cb 0.56 -0.46 0.46 0.00 0.00 0.00 0.00 19.45 20.01 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 -3.29 0.03 0.38 0.00 0.11 -1.26 -3.24 120.40 113.13 1nr7 s VAL 198 Ca 0.06 -0.24 0.07 0.00 -2.93 0.00 0.00 61.98 58.94 1nr7 s VAL 198 Cb 0.10 -0.81 -0.07 0.00 -1.53 0.00 0.00 36.38 34.06 1nr7 s VAL 198 CO 0.50 -0.13 -0.00 0.42 -3.33 0.00 0.00 175.10 172.56 1nr7 s THR 199 N -1.29 1.91 0.00 5.04 -4.23 -0.83 -4.74 115.64 111.50 1nr7 s THR 199 Ca -0.12 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1nr7 s THR 199 Cb -0.03 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1nr7 s THR 199 CO 0.07 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1nr7 n GLY 200 N -0.89 0.63 3.94 3.99 0.00 -1.26 -4.12 105.19 107.48 1nr7 n GLY 200 Ca -0.05 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.18 3.51 0.50 1.61 -2.85 -1.26 -4.04 119.74 116.02 1nr7 s LYS 201 Ca 0.00 -0.30 -0.20 0.00 -1.00 0.00 0.00 55.97 54.47 1nr7 s LYS 201 Cb 0.00 -2.68 -0.10 0.00 -2.06 0.00 0.00 37.83 32.99 1nr7 s LYS 201 CO 0.00 0.18 0.56 -2.30 0.10 0.00 0.00 175.35 173.89 1nr7 n PRO 202 N -1.57 0.60 -0.30 1.78 -0.02 -1.26 -3.27 135.00 130.96 1nr7 n PRO 202 Ca -0.04 0.22 0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1nr7 n PRO 202 Cb 0.56 -1.64 0.30 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.56 0.93 0.00 4.25 1.08 -1.93 0.19 117.51 122.59 1nr7 h ILE 203 Ca -0.43 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 1nr7 h ILE 203 Cb 1.40 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1nr7 h ILE 203 CO 0.49 0.16 0.00 -1.54 -0.69 0.00 0.00 178.15 176.57 1nr7 n SER 204 N -4.55 0.11 -0.65 1.72 3.41 -1.26 -2.41 113.62 109.98 1nr7 n SER 204 Ca 0.16 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.37 1nr7 n SER 204 Cb 0.35 -0.55 0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1nr7 n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nr7 n GLN 205 N -1.61 1.51 0.00 4.33 1.13 0.40 -4.93 117.38 118.21 1nr7 n GLN 205 Ca 0.04 -1.60 0.00 0.00 -1.94 0.00 0.00 57.00 53.50 1nr7 n GLN 205 Cb 0.23 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.28 1nr7 n GLN 205 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr7 n GLY 206 N 0.83 1.52 3.78 1.08 0.00 -0.98 -4.91 105.19 106.50 1nr7 n GLY 206 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1nr7 n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nr7 s GLY 207 N -2.00 1.59 -0.02 -0.02 0.00 0.26 -4.80 107.32 102.32 1nr7 s GLY 207 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.32 1nr7 s GLY 207 CO 0.00 0.11 -0.03 -1.50 0.00 0.00 0.00 173.10 171.68 1nr7 s ILE 208 N -3.21 3.92 0.11 0.90 2.07 -1.26 -4.62 121.20 119.11 1nr7 s ILE 208 Ca 0.63 -0.61 -0.31 0.00 -1.41 0.00 0.00 60.65 58.96 1nr7 s ILE 208 Cb -0.15 -2.70 -0.07 0.00 0.13 0.00 0.00 42.46 39.66 1nr7 s ILE 208 CO 0.54 0.44 1.32 -1.00 -1.91 0.00 0.00 174.94 174.33 1nr7 s HIS 209 N -0.99 3.30 0.00 3.50 3.76 -1.26 -3.47 115.29 120.13 1nr7 s HIS 209 Ca 0.17 1.09 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 1nr7 s HIS 209 Cb -0.11 -3.60 0.00 0.00 1.11 0.00 0.00 32.58 29.98 1nr7 s HIS 209 CO 0.07 -2.00 0.00 0.41 -0.85 0.00 0.00 174.74 172.37 1nr7 n GLY 210 N 3.25 0.89 0.11 -2.22 0.00 -1.26 -4.16 105.19 101.81 1nr7 n GLY 210 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 3.35 -0.19 -0.20 1.61 2.43 -1.97 -2.34 114.38 117.06 1nr7 h ARG 211 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1nr7 h ARG 211 Cb 0.00 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1nr7 h ARG 211 CO 0.00 -0.11 -0.39 0.82 -1.51 0.00 0.00 179.97 178.79 1nr7 h ILE 212 N -0.23 0.18 0.00 1.20 2.04 -1.95 -1.29 117.51 117.47 1nr7 h ILE 212 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1nr7 h ILE 212 Cb 0.18 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1nr7 h ILE 212 CO 0.03 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.64 1nr7 n SER 213 N -5.42 0.00 0.00 1.72 3.41 -1.23 -4.36 113.62 107.73 1nr7 n SER 213 Ca -0.03 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1nr7 n SER 213 Cb 0.35 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.32 0.00 -0.30 7.33 0.00 -0.48 -0.65 120.51 125.09 1nr7 n ALA 214 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.56 1nr7 n ALA 214 Cb 0.19 0.08 0.08 0.00 0.00 0.00 0.00 19.45 19.80 1nr7 n ALA 214 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1nr7 n THR 215 N -0.48 -0.38 0.16 0.00 -1.04 -1.26 -0.35 114.28 110.93 1nr7 n THR 215 Ca 0.00 1.86 -0.14 0.00 -2.04 0.00 0.00 64.05 63.73 1nr7 n THR 215 Cb 0.00 -2.53 -0.07 0.00 -1.82 0.00 0.00 70.33 65.92 1nr7 n THR 215 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1nr7 h GLY 216 N 0.00 -0.69 0.20 3.41 0.00 -1.77 -1.53 103.07 102.69 1nr7 h GLY 216 Ca 0.34 0.38 0.12 0.00 0.00 0.00 0.00 47.33 48.18 1nr7 h GLY 216 CO -0.82 -0.26 0.22 3.21 0.00 0.00 0.00 176.54 178.89 1nr7 h ARG 217 N -0.61 0.36 -0.64 4.80 3.08 0.17 -0.35 114.38 121.19 1nr7 h ARG 217 Ca 0.01 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.17 1nr7 h ARG 217 Cb 0.60 -0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.46 1nr7 h ARG 217 CO -0.14 0.24 0.02 0.78 -1.07 0.00 0.00 179.97 179.80 1nr7 h GLY 218 N 0.37 0.71 0.91 0.04 0.00 -0.07 0.23 103.07 105.25 1nr7 h GLY 218 Ca 0.36 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.79 1nr7 h GLY 218 CO -0.39 -0.21 0.58 -2.08 0.00 0.00 0.00 176.54 174.44 1nr7 h VAL 219 N 0.13 1.17 0.50 4.60 2.07 -0.15 -0.26 116.25 124.31 1nr7 h VAL 219 Ca 0.34 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1nr7 h VAL 219 Cb 0.56 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1nr7 h VAL 219 CO -0.54 0.21 -0.24 0.15 0.02 0.00 0.00 177.57 177.17 1nr7 h PHE 220 N 1.13 -0.62 -0.91 1.57 3.04 -0.14 -1.95 116.94 119.06 1nr7 h PHE 220 Ca 0.35 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.35 1nr7 h PHE 220 Cb -0.03 0.21 -0.06 0.00 2.56 0.00 0.00 35.95 38.62 1nr7 h PHE 220 CO -0.02 -0.33 0.59 0.45 -2.02 0.00 0.00 178.31 176.99 1nr7 h HIS 221 N -0.82 1.04 -0.07 0.41 3.86 -0.94 0.48 115.15 119.12 1nr7 h HIS 221 Ca -0.07 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1nr7 h HIS 221 Cb 0.58 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1nr7 h HIS 221 CO -0.01 0.54 -0.13 0.78 0.86 0.00 0.00 177.93 179.97 1nr7 h GLY 222 N 1.02 -0.10 0.85 2.45 0.00 -0.89 -0.55 103.07 105.86 1nr7 h GLY 222 Ca 0.39 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.85 1nr7 h GLY 222 CO -0.15 -0.13 0.03 -2.22 0.00 0.00 0.00 176.54 174.07 1nr7 h ILE 223 N -0.19 1.23 -0.10 2.60 2.04 -0.53 -3.24 117.51 119.33 1nr7 h ILE 223 Ca 0.07 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1nr7 h ILE 223 Cb 0.28 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 1nr7 h ILE 223 CO -0.18 0.25 -0.50 -0.08 0.00 0.00 0.00 178.15 177.64 1nr7 h GLU 224 N 0.19 -0.54 -0.96 2.37 4.81 0.23 0.34 114.58 121.01 1nr7 h GLU 224 Ca 0.07 0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.51 1nr7 h GLU 224 Cb 0.34 0.12 -0.17 0.00 0.63 0.00 0.00 28.75 29.67 1nr7 h GLU 224 CO 0.01 -0.36 -0.30 -0.91 -0.73 0.00 0.00 179.01 176.72 1nr7 h ASN 225 N -0.56 -1.11 0.36 1.04 2.35 -1.14 -0.26 115.58 116.25 1nr7 h ASN 225 Ca 0.02 0.30 -0.22 0.00 -0.55 0.00 0.00 56.30 55.86 1nr7 h ASN 225 Cb 0.64 0.66 -0.00 0.00 0.05 0.00 0.00 38.32 39.67 1nr7 h ASN 225 CO -0.39 -0.31 -0.90 -0.26 -1.65 0.00 0.00 177.43 173.92 1nr7 h PHE 226 N -0.01 0.55 0.00 1.19 -1.00 -1.47 -3.10 116.94 113.11 1nr7 h PHE 226 Ca 0.41 -0.29 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1nr7 h PHE 226 Cb 0.66 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.15 1nr7 h PHE 226 CO -0.79 1.10 -0.13 0.97 -1.61 0.00 0.00 178.31 177.85 1nr7 h ILE 227 N 0.22 0.91 -0.54 -0.55 6.09 0.51 -1.72 117.51 122.42 1nr7 h ILE 227 Ca -0.07 -0.47 -0.10 0.00 -1.37 0.00 0.00 64.86 62.85 1nr7 h ILE 227 Cb 1.53 1.27 -0.06 0.00 0.47 0.00 0.00 36.82 40.03 1nr7 h ILE 227 CO 0.15 0.13 0.13 0.59 -3.07 0.00 0.00 178.15 176.08 1nr7 n ASN 228 N -4.11 4.53 -4.08 2.19 5.03 -0.25 -4.75 115.26 113.81 1nr7 n ASN 228 Ca -0.02 -2.88 -0.34 0.00 0.87 0.00 0.00 54.58 52.20 1nr7 n ASN 228 Cb 0.21 -0.68 -0.13 0.00 -1.02 0.00 0.00 39.78 38.16 1nr7 n ASN 228 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1nr7 s GLU 229 N -2.48 1.83 0.22 3.52 2.56 -0.65 -4.98 118.70 118.73 1nr7 s GLU 229 Ca 0.44 -1.82 -0.16 0.00 0.00 0.00 0.00 54.97 53.44 1nr7 s GLU 229 Cb 0.35 -3.42 0.24 0.00 2.00 0.00 0.00 34.13 33.29 1nr7 s GLU 229 CO 0.12 -1.00 1.59 0.00 -0.56 0.00 0.00 175.26 175.40 1nr7 h ALA 230 N 7.88 0.25 -0.14 6.30 0.00 -1.85 -1.00 119.26 130.70 1nr7 h ALA 230 Ca -0.10 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1nr7 h ALA 230 Cb 1.04 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1nr7 h ALA 230 CO 0.62 -0.54 0.00 0.43 0.00 0.00 0.00 179.25 179.76 1nr7 n SER 231 N -5.48 0.00 -0.28 0.00 7.64 -1.26 -0.79 113.62 113.45 1nr7 n SER 231 Ca 0.08 0.98 -0.02 0.00 1.01 0.00 0.00 58.87 60.92 1nr7 n SER 231 Cb 0.38 -0.48 0.10 0.00 -1.01 0.00 0.00 64.21 63.21 1nr7 n SER 231 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1nr7 h TYR 232 N 0.00 0.92 0.00 1.43 -1.99 -1.81 -1.50 116.97 114.02 1nr7 h TYR 232 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1nr7 h TYR 232 Cb 0.00 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.43 1nr7 h TYR 232 CO -0.77 0.51 0.00 -1.33 -0.00 0.00 0.00 178.16 176.57 1nr7 n MET 233 N -4.62 0.21 -0.06 4.88 2.81 -0.41 -2.06 117.12 117.88 1nr7 n MET 233 Ca 0.10 0.14 -0.21 0.00 -1.81 0.00 0.00 57.70 55.91 1nr7 n MET 233 Cb 0.11 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 30.99 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 -1.23 2.04 0.23 7.83 3.41 0.03 0.20 113.62 126.13 1nr7 n SER 234 Ca 0.06 0.17 0.18 0.00 -0.26 0.00 0.00 58.87 59.02 1nr7 n SER 234 Cb 0.08 -0.76 0.86 0.00 -0.26 0.00 0.00 64.21 64.13 1nr7 n SER 234 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1nr7 h ILE 235 N -0.20 0.33 0.00 -1.33 1.08 -1.27 0.20 117.51 116.32 1nr7 h ILE 235 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1nr7 h ILE 235 Cb 1.85 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 36.41 1nr7 h ILE 235 CO -0.05 0.00 -1.58 0.18 -0.69 0.00 0.00 178.15 176.02 1nr7 n LEU 236 N -3.57 0.16 -1.87 1.44 4.77 -1.15 -5.00 117.00 111.79 1nr7 n LEU 236 Ca 0.01 -0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 55.83 1nr7 n LEU 236 Cb 0.34 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1nr7 n LEU 236 CO 0.24 0.04 0.03 0.61 -1.33 0.00 0.00 177.39 176.98 1nr7 n GLY 237 N 1.50 0.19 0.00 -0.72 0.00 0.71 -5.06 105.19 101.80 1nr7 n GLY 237 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1nr7 n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nr7 n MET 238 N -2.04 3.87 -3.95 1.61 2.00 0.55 -4.83 117.12 114.33 1nr7 n MET 238 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.28 1nr7 n MET 238 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.78 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 -3.64 -1.51 2.03 5.66 -1.26 -4.82 114.28 110.73 1nr7 n THR 239 Ca 0.00 -0.69 -0.32 0.00 -3.05 0.00 0.00 64.05 60.00 1nr7 n THR 239 Cb 0.00 -2.91 0.07 0.00 -1.55 0.00 0.00 70.33 65.94 1nr7 n THR 239 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1nr7 s PRO 240 N -6.73 2.59 -0.09 1.09 0.02 -1.26 -5.02 135.00 125.61 1nr7 s PRO 240 Ca 0.30 1.21 0.03 0.00 0.02 0.00 0.00 61.00 62.57 1nr7 s PRO 240 Cb -0.14 -1.94 -0.24 0.00 0.02 0.00 0.00 34.50 32.20 1nr7 s PRO 240 CO 0.92 -1.39 0.48 0.41 -0.33 0.00 0.00 177.00 177.09 1nr7 n GLY 241 N -1.07 -0.77 0.00 0.52 0.00 -1.26 -3.73 105.19 98.87 1nr7 n GLY 241 Ca 0.09 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.24 0.00 0.07 1.61 7.35 -1.26 -4.53 117.46 117.45 1nr7 n PHE 242 Ca -0.25 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.54 1nr7 n PHE 242 Cb 1.05 -0.17 -0.04 0.00 0.35 0.00 0.00 39.48 40.67 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 1.96 -1.35 6.30 7.13 0.00 -1.26 -4.95 105.19 113.03 1nr7 n GLY 243 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.63 0.00 -3.70 1.61 4.64 -1.24 -4.32 116.55 110.90 1nr7 n ASP 244 Ca -0.02 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.28 1nr7 n ASP 244 Cb 0.60 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.58 1nr7 n ASP 244 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1nr7 s LYS 245 N 0.00 0.46 -0.15 -0.67 1.02 -1.26 -4.16 119.74 114.99 1nr7 s LYS 245 Ca 0.00 0.77 -0.04 0.00 0.02 0.00 0.00 55.97 56.72 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 -0.13 0.16 0.95 -0.92 0.00 0.00 175.35 175.41 1nr7 s THR 246 N 1.03 -0.23 0.45 2.17 -4.23 -1.26 -1.85 115.64 111.71 1nr7 s THR 246 Ca -0.06 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 1nr7 s THR 246 Cb -0.06 -0.49 -0.04 0.00 1.34 0.00 0.00 72.50 73.24 1nr7 s THR 246 CO -0.09 -0.08 0.12 0.72 -0.54 0.00 0.00 174.62 174.75 1nr7 s PHE 247 N 2.26 2.28 -0.05 3.99 -0.71 -0.95 0.71 117.98 125.52 1nr7 s PHE 247 Ca 0.04 -0.73 -0.04 0.00 -1.04 0.00 0.00 56.93 55.16 1nr7 s PHE 247 Cb -0.14 -1.82 0.02 0.00 -1.21 0.00 0.00 43.02 39.86 1nr7 s PHE 247 CO -0.09 0.19 0.13 0.08 -1.34 0.00 0.00 175.22 174.19 1nr7 s VAL 248 N -2.72 -0.01 -0.12 -2.49 1.01 0.63 -1.65 120.40 115.06 1nr7 s VAL 248 Ca 0.30 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1nr7 s VAL 248 Cb 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1nr7 s VAL 248 CO 0.16 0.01 -0.20 0.54 0.00 0.00 0.00 175.10 175.61 1nr7 s VAL 249 N 0.25 1.89 -0.35 2.92 0.11 -1.07 0.44 120.40 124.60 1nr7 s VAL 249 Ca -0.02 -0.89 -0.15 0.00 -2.93 0.00 0.00 61.98 58.00 1nr7 s VAL 249 Cb -0.03 -1.68 -0.01 0.00 -1.53 0.00 0.00 36.38 33.13 1nr7 s VAL 249 CO -0.01 0.52 0.36 -1.58 -3.33 0.00 0.00 175.10 171.06 1nr7 s GLN 250 N 0.79 3.50 0.00 1.54 -0.44 -0.90 -2.29 119.66 121.85 1nr7 s GLN 250 Ca -0.09 -0.49 0.00 0.00 -2.50 0.00 0.00 55.36 52.29 1nr7 s GLN 250 Cb -0.16 -3.83 0.00 0.00 -1.64 0.00 0.00 33.01 27.39 1nr7 s GLN 250 CO -0.00 -0.56 0.00 0.41 0.50 0.00 0.00 175.29 175.64 1nr7 n GLY 251 N 4.99 0.52 2.63 2.59 0.00 -0.87 -0.24 105.19 114.81 1nr7 n GLY 251 Ca -0.09 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 1.96 2.08 -1.53 1.61 -0.00 -1.24 -4.13 117.46 116.22 1nr7 n PHE 252 Ca 0.00 -2.09 0.00 0.00 -0.00 0.00 0.00 57.45 55.36 1nr7 n PHE 252 Cb 0.00 -1.33 0.00 0.00 -0.00 0.00 0.00 39.48 38.15 1nr7 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 253 N 0.42 0.33 0.09 7.13 0.00 -1.26 -4.58 105.19 107.33 1nr7 n GLY 253 Ca 0.51 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.64 1nr7 n GLY 253 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1nr7 h ASN 254 N 0.00 -0.32 -0.41 1.61 -1.24 -1.93 0.55 115.58 113.84 1nr7 h ASN 254 Ca 0.00 0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.10 1nr7 h ASN 254 Cb 0.00 0.12 -0.09 0.00 0.73 0.00 0.00 38.32 39.09 1nr7 h ASN 254 CO 0.00 -0.10 -0.52 1.62 -1.29 0.00 0.00 177.43 177.14 1nr7 h VAL 255 N -0.12 0.03 -0.49 2.57 3.04 -1.90 -2.12 116.25 117.25 1nr7 h VAL 255 Ca 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.78 1nr7 h VAL 255 Cb 0.13 0.03 -0.10 0.00 -2.01 0.00 0.00 31.29 29.34 1nr7 h VAL 255 CO -0.07 0.00 -0.37 1.23 -1.01 0.00 0.00 177.57 177.35 1nr7 h GLY 256 N -0.38 -0.29 0.07 3.17 0.00 -1.67 0.11 103.07 104.08 1nr7 h GLY 256 Ca 0.09 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.92 1nr7 h GLY 256 CO -0.60 -0.20 -0.45 -2.00 0.00 0.00 0.00 176.54 173.29 1nr7 h LEU 257 N -0.23 -1.40 -1.08 3.11 5.85 -0.27 -1.49 115.31 119.80 1nr7 h LEU 257 Ca 0.19 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 1nr7 h LEU 257 Cb 0.56 0.55 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1nr7 h LEU 257 CO -0.62 -0.47 0.34 0.45 -0.34 0.00 0.00 178.44 177.81 1nr7 h HIS 258 N -0.58 0.98 -0.92 1.25 3.86 -1.09 -1.06 115.15 117.58 1nr7 h HIS 258 Ca 0.05 -0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 1nr7 h HIS 258 Cb 0.67 -0.31 -0.08 0.00 1.06 0.00 0.00 27.41 28.75 1nr7 h HIS 258 CO -0.47 0.71 0.56 0.77 0.86 0.00 0.00 177.93 180.36 1nr7 h SER 259 N 0.99 0.82 0.05 2.45 0.02 -0.02 -0.22 113.55 117.63 1nr7 h SER 259 Ca 0.24 0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 61.03 1nr7 h SER 259 Cb 0.09 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1nr7 h SER 259 CO -0.03 0.46 -0.78 -0.03 -1.14 0.00 0.00 176.83 175.31 1nr7 h MET 260 N 0.92 0.61 0.59 3.45 -1.53 -0.61 -2.00 114.93 116.37 1nr7 h MET 260 Ca 0.45 -0.51 -0.03 0.00 -3.44 0.00 0.00 59.70 56.17 1nr7 h MET 260 Cb 0.41 0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.57 1nr7 h MET 260 CO -0.25 1.13 -0.38 -0.09 0.14 0.00 0.00 176.91 177.46 1nr7 h ARG 261 N 0.41 -0.89 -0.58 0.39 2.43 0.15 0.05 114.38 116.34 1nr7 h ARG 261 Ca -0.05 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1nr7 h ARG 261 Cb 1.38 0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 31.11 1nr7 h ARG 261 CO 0.15 -0.59 0.26 1.88 -1.51 0.00 0.00 179.97 180.16 1nr7 h TYR 262 N -0.92 0.86 -0.41 2.20 0.05 -1.22 -0.15 116.97 117.39 1nr7 h TYR 262 Ca -0.08 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.67 1nr7 h TYR 262 Cb 0.75 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.19 1nr7 h TYR 262 CO -0.07 0.67 0.22 1.25 -1.05 0.00 0.00 178.16 179.18 1nr7 h LEU 263 N 0.80 0.33 -0.61 3.88 5.85 -1.34 -2.68 115.31 121.55 1nr7 h LEU 263 Ca 0.20 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1nr7 h LEU 263 Cb 0.15 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1nr7 h LEU 263 CO -0.02 0.24 -0.20 -0.74 -0.34 0.00 0.00 178.44 177.37 1nr7 h HIS 264 N 0.44 1.01 -0.48 1.25 2.76 -0.76 -2.98 115.15 116.39 1nr7 h HIS 264 Ca 0.17 -0.23 0.14 0.00 -2.20 0.00 0.00 60.37 58.25 1nr7 h HIS 264 Cb 0.05 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.75 1nr7 h HIS 264 CO -0.09 1.01 0.36 -0.09 -1.30 0.00 0.00 177.93 177.81 1nr7 h ARG 265 N 0.77 0.00 -0.93 5.26 2.43 -0.68 -2.61 114.38 118.61 1nr7 h ARG 265 Ca 0.11 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.76 1nr7 h ARG 265 Cb 0.75 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.01 1nr7 h ARG 265 CO 0.06 0.00 0.60 1.19 -1.51 0.00 0.00 179.97 180.31 1nr7 n PHE 266 N -4.30 2.90 0.00 2.20 0.99 -1.13 -4.92 117.46 113.20 1nr7 n PHE 266 Ca 0.08 -2.02 0.00 0.00 -0.00 0.00 0.00 57.45 55.51 1nr7 n PHE 266 Cb 0.57 -0.98 0.00 0.00 -1.00 0.00 0.00 39.48 38.07 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 267 N -1.11 3.03 3.27 1.37 0.00 -0.98 -5.06 105.19 105.72 1nr7 n GLY 267 Ca 0.58 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.75 -3.74 4.61 0.00 -1.18 -4.79 120.51 111.67 1nr7 n ALA 268 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 53.44 52.35 1nr7 n ALA 268 Cb 0.00 -1.54 -0.17 0.00 0.00 0.00 0.00 19.45 17.75 1nr7 n ALA 268 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1nr7 s LYS 269 N -3.14 0.67 -0.13 0.00 2.20 -0.77 -4.52 119.74 114.06 1nr7 s LYS 269 Ca 0.52 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 1nr7 s LYS 269 Cb -0.16 -2.06 -0.02 0.00 -1.51 0.00 0.00 37.83 34.07 1nr7 s LYS 269 CO 0.70 -0.62 1.33 0.00 -0.36 0.00 0.00 175.35 176.41 1nr7 n ILE 271 N 5.29 1.48 -4.02 0.00 5.41 -0.66 -1.99 119.36 124.88 1nr7 n ILE 271 Ca 0.14 -0.70 -0.09 0.00 1.00 0.00 0.00 62.75 63.11 1nr7 n ILE 271 Cb 0.44 -1.07 -0.11 0.00 -0.71 0.00 0.00 39.64 38.20 1nr7 n ILE 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nr7 s ALA 272 N -2.52 0.27 -0.23 -1.39 0.00 -1.26 -1.60 121.76 115.04 1nr7 s ALA 272 Ca -0.23 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 1nr7 s ALA 272 Cb 0.08 0.17 0.12 0.00 0.00 0.00 0.00 23.12 23.49 1nr7 s ALA 272 CO 0.71 -0.21 0.32 0.08 0.00 0.00 0.00 175.76 176.66 1nr7 s VAL 273 N -2.13 -0.49 0.47 0.00 1.01 -1.13 -2.59 120.40 115.54 1nr7 s VAL 273 Ca -0.09 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1nr7 s VAL 273 Cb -0.05 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1nr7 s VAL 273 CO -0.03 -0.17 0.64 -0.83 0.00 0.00 0.00 175.10 174.71 1nr7 s GLY 274 N 2.46 1.89 0.33 4.51 0.00 -0.97 -1.92 107.32 113.61 1nr7 s GLY 274 Ca 0.10 -1.52 -0.13 0.00 0.00 0.00 0.00 44.72 43.17 1nr7 s GLY 274 CO -0.15 -1.31 0.64 -0.54 0.00 0.00 0.00 173.10 171.74 1nr7 s GLU 275 N -4.50 1.93 0.21 2.90 0.41 -0.11 -2.05 118.70 117.50 1nr7 s GLU 275 Ca 0.55 -1.38 -0.11 0.00 -0.41 0.00 0.00 54.97 53.62 1nr7 s GLU 275 Cb -0.10 0.55 0.28 0.00 -1.78 0.00 0.00 34.13 33.08 1nr7 s GLU 275 CO 0.35 -0.86 1.68 0.77 -0.49 0.00 0.00 175.26 176.71 1nr7 h SER 276 N 2.08 -0.17 0.00 -0.19 0.02 -2.00 -3.30 113.55 109.99 1nr7 h SER 276 Ca -0.27 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1nr7 h SER 276 Cb 1.25 0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.01 1nr7 h SER 276 CO 0.36 -0.07 0.00 0.47 -1.14 0.00 0.00 176.83 176.45 1nr7 n ASP 277 N -5.22 0.00 0.00 3.07 8.00 -1.26 -5.04 116.55 116.10 1nr7 n ASP 277 Ca 0.08 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1nr7 n ASP 277 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.58 4.79 2.72 0.44 0.00 -1.24 -5.00 105.19 107.48 1nr7 n GLY 278 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.05 -3.93 1.61 7.64 -1.21 -0.93 113.62 115.75 1nr7 n SER 279 Ca 0.00 -2.56 -0.10 0.00 1.01 0.00 0.00 58.87 57.22 1nr7 n SER 279 Cb 0.00 1.99 -0.10 0.00 -1.01 0.00 0.00 64.21 65.09 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 -2.78 0.10 -0.14 0.44 1.01 -0.81 -3.44 121.20 115.59 1nr7 s ILE 280 Ca 0.24 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 1nr7 s ILE 280 Cb -0.01 -0.47 0.04 0.00 0.01 0.00 0.00 42.46 42.03 1nr7 s ILE 280 CO 0.17 -0.47 0.37 0.86 0.00 0.00 0.00 174.94 175.87 1nr7 s TRP 281 N -1.66 -0.41 -0.30 3.97 -0.11 -0.96 -2.82 118.94 116.65 1nr7 s TRP 281 Ca -0.13 1.00 -0.13 0.00 1.22 0.00 0.00 56.10 58.05 1nr7 s TRP 281 Cb -0.07 0.14 0.18 0.00 -1.50 0.00 0.00 33.47 32.22 1nr7 s TRP 281 CO -0.01 -0.20 1.09 1.21 -4.62 0.00 0.00 176.95 174.43 1nr7 s ASN 282 N 0.18 -0.33 0.57 5.86 3.84 -0.62 -1.16 114.94 123.26 1nr7 s ASN 282 Ca -0.00 0.11 0.26 0.00 0.21 0.00 0.00 52.86 53.44 1nr7 s ASN 282 Cb -0.03 1.24 1.66 0.00 -0.55 0.00 0.00 41.25 43.57 1nr7 s ASN 282 CO 0.01 -0.06 2.21 -0.65 -2.79 0.00 0.00 177.10 175.82 1nr7 h PRO 283 N 7.59 0.00 0.00 0.43 0.11 -1.93 -1.88 132.00 136.32 1nr7 h PRO 283 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1nr7 h PRO 283 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1nr7 h PRO 283 CO -0.13 0.02 0.00 -0.44 -0.21 0.00 0.00 178.00 177.24 1nr7 h ASP 284 N 0.00 0.00 -5.00 -2.05 5.19 -1.93 -3.48 116.42 109.15 1nr7 h ASP 284 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1nr7 h ASP 284 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1nr7 h ASP 284 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1nr7 n GLY 285 N 0.22 2.87 2.82 2.75 0.00 -0.71 -5.04 105.19 108.10 1nr7 n GLY 285 Ca 0.02 -2.07 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.47 -0.05 -0.11 -0.61 1.01 -0.84 -4.85 121.20 113.28 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 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.32 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 1.06 6.92 0.14 3.58 2.15 -1.26 -4.55 116.67 124.71 1nr7 s ASP 287 Ca -0.09 1.11 -0.18 0.00 0.43 0.00 0.00 52.55 53.82 1nr7 s ASP 287 Cb -0.12 -2.41 0.03 0.00 -0.30 0.00 0.00 42.92 40.12 1nr7 s ASP 287 CO -0.04 -0.20 1.71 -0.65 -0.17 0.00 0.00 175.17 175.83 1nr7 h PRO 288 N 7.00 0.08 -0.68 4.34 0.11 -1.96 -1.89 132.00 139.01 1nr7 h PRO 288 Ca -0.37 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1nr7 h PRO 288 Cb 1.17 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1nr7 h PRO 288 CO 0.77 0.05 0.36 -0.22 -0.21 0.00 0.00 178.00 178.76 1nr7 h LYS 289 N 0.08 0.95 0.64 1.05 3.64 -1.98 0.47 116.57 121.43 1nr7 h LYS 289 Ca 0.14 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1nr7 h LYS 289 Cb 0.18 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1nr7 h LYS 289 CO -0.23 0.72 -0.39 0.93 -2.27 0.00 0.00 179.45 178.21 1nr7 h GLU 290 N 0.93 -0.94 0.00 1.90 5.08 -1.92 0.18 114.58 119.82 1nr7 h GLU 290 Ca 0.24 0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1nr7 h GLU 290 Cb 0.06 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1nr7 h GLU 290 CO -0.04 -0.62 -0.08 1.25 -1.00 0.00 0.00 179.01 178.52 1nr7 h LEU 291 N -0.97 0.00 0.04 1.33 5.85 -1.28 0.12 115.31 120.40 1nr7 h LEU 291 Ca -0.08 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1nr7 h LEU 291 Cb 0.78 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.82 1nr7 h LEU 291 CO 0.09 0.08 -0.33 -0.08 -0.34 0.00 0.00 178.44 177.85 1nr7 h GLU 292 N 0.00 0.16 -0.39 1.25 4.81 -0.48 -2.41 114.58 117.51 1nr7 h GLU 292 Ca -0.00 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1nr7 h GLU 292 Cb 0.30 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1nr7 h GLU 292 CO 0.01 1.03 0.11 -0.44 -0.73 0.00 0.00 179.01 179.00 1nr7 h ASP 293 N -0.62 0.51 -0.28 1.04 3.32 -0.31 0.39 116.42 120.47 1nr7 h ASP 293 Ca -0.05 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1nr7 h ASP 293 Cb 1.18 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1nr7 h ASP 293 CO 0.06 0.50 -0.14 0.15 -1.72 0.00 0.00 179.24 178.09 1nr7 h PHE 294 N 0.55 0.77 0.05 4.55 3.57 -1.00 0.59 116.94 126.03 1nr7 h PHE 294 Ca 0.13 -0.14 -0.26 0.00 3.53 0.00 0.00 57.97 61.23 1nr7 h PHE 294 Cb 0.18 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 38.73 1nr7 h PHE 294 CO 0.01 0.80 -1.07 -0.22 -2.23 0.00 0.00 178.31 175.59 1nr7 h LYS 295 N 0.64 0.47 0.00 1.11 3.64 -0.87 -3.12 116.57 118.44 1nr7 h LYS 295 Ca 0.11 -0.57 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 1nr7 h LYS 295 Cb 0.60 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1nr7 h LYS 295 CO 0.04 1.21 -0.52 -0.07 -2.27 0.00 0.00 179.45 177.85 1nr7 h LEU 296 N 0.23 0.00 0.00 5.20 -0.00 -0.73 -3.23 115.31 116.79 1nr7 h LEU 296 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1nr7 h LEU 296 Cb 1.74 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.40 1nr7 h LEU 296 CO 0.19 0.52 -0.23 1.56 -0.00 0.00 0.00 178.44 180.48 1nr7 h GLN 297 N 0.00 0.00 0.00 1.13 4.20 0.13 -3.47 115.11 117.10 1nr7 h GLN 297 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1nr7 h GLN 297 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1nr7 h GLN 297 CO 0.07 0.00 0.00 -2.39 -0.67 0.00 0.00 178.83 175.84 1nr7 n HIS 298 N -2.34 0.00 -0.86 2.96 1.44 -1.18 -5.07 115.22 110.18 1nr7 n HIS 298 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1nr7 n HIS 298 Cb 0.45 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.56 1nr7 n HIS 298 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nr7 n GLY 299 N 0.00 3.12 0.00 -1.39 0.00 -1.26 -4.60 105.19 101.06 1nr7 n GLY 299 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1nr7 n GLY 299 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nr7 n SER 300 N 2.97 0.07 -0.49 1.61 2.88 -1.26 -4.75 113.62 114.65 1nr7 n SER 300 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1nr7 n SER 300 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 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 -1.93 2.46 -5.35 -1.26 -4.28 119.36 109.00 1nr7 n ILE 301 Ca 0.00 -0.25 -0.38 0.00 -0.27 0.00 0.00 62.75 61.85 1nr7 n ILE 301 Cb 0.00 0.99 0.03 0.00 -1.74 0.00 0.00 39.64 38.92 1nr7 n ILE 301 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1nr7 s LEU 302 N -2.39 3.84 -0.97 7.28 1.02 -1.26 -3.16 118.68 123.05 1nr7 s LEU 302 Ca 0.23 2.59 -0.02 0.00 0.02 0.00 0.00 54.13 56.94 1nr7 s LEU 302 Cb 0.19 -4.34 0.00 0.00 0.02 0.00 0.00 46.19 42.06 1nr7 s LEU 302 CO 0.50 -1.45 0.29 0.61 0.02 0.00 0.00 176.35 176.33 1nr7 n GLY 303 N 0.64 -0.07 3.62 -3.19 0.00 -1.26 -4.98 105.19 99.95 1nr7 n GLY 303 Ca 0.10 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1nr7 n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nr7 s PHE 304 N -2.86 3.26 0.93 1.61 5.36 -1.19 -5.04 117.98 120.04 1nr7 s PHE 304 Ca 0.15 0.77 -0.11 0.00 -0.96 0.00 0.00 56.93 56.78 1nr7 s PHE 304 Cb -0.06 -2.93 0.13 0.00 -0.34 0.00 0.00 43.02 39.81 1nr7 s PHE 304 CO 0.18 -0.40 0.99 -2.30 -1.46 0.00 0.00 175.22 172.24 1nr7 n PRO 305 N 5.82 -0.43 -2.35 10.12 -0.02 -1.26 -3.03 135.00 143.85 1nr7 n PRO 305 Ca 0.00 -0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.27 1nr7 n PRO 305 Cb 0.49 -2.27 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1nr7 n PRO 305 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nr7 n LYS 306 N -3.73 -1.50 -3.62 -0.52 5.02 -1.26 -4.98 118.16 107.58 1nr7 n LYS 306 Ca 0.11 0.69 -0.03 0.00 -2.02 0.00 0.00 58.31 57.07 1nr7 n LYS 306 Cb 0.52 -5.00 -0.06 0.00 -0.02 0.00 0.00 35.03 30.47 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 s ALA 307 N -2.76 -2.24 -0.22 7.82 0.00 -1.17 -4.87 121.76 118.32 1nr7 s ALA 307 Ca 0.03 2.24 -0.20 0.00 0.00 0.00 0.00 51.96 54.03 1nr7 s ALA 307 Cb -0.01 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 1nr7 s ALA 307 CO 0.04 -0.45 0.60 0.21 0.00 0.00 0.00 175.76 176.15 1nr7 s LYS 308 N 1.61 4.16 -0.28 0.00 2.20 -0.31 -4.70 119.74 122.42 1nr7 s LYS 308 Ca -0.08 0.52 -0.35 0.00 -0.36 0.00 0.00 55.97 55.70 1nr7 s LYS 308 Cb -0.05 -3.60 -0.12 0.00 -1.51 0.00 0.00 37.83 32.55 1nr7 s LYS 308 CO -0.16 -0.29 2.07 -2.30 -0.36 0.00 0.00 175.35 174.31 1nr7 n PRO 309 N 5.25 1.38 -3.20 4.03 -0.02 -1.26 -2.26 135.00 138.92 1nr7 n PRO 309 Ca -0.02 0.43 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 1nr7 n PRO 309 Cb 0.50 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 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 6.21 3.49 -0.15 6.00 5.04 -1.22 -4.92 117.35 131.79 1nr7 s TYR 310 Ca 1.04 1.20 -0.03 0.00 -2.44 0.00 0.00 57.07 56.84 1nr7 s TYR 310 Cb -0.81 -2.50 -0.03 0.00 0.35 0.00 0.00 41.96 38.97 1nr7 s TYR 310 CO 0.51 0.23 -0.05 -2.00 -1.34 0.00 0.00 175.55 172.90 1nr7 s GLU 311 N -2.54 3.61 0.00 4.97 2.56 -1.26 -3.36 118.70 122.68 1nr7 s GLU 311 Ca 0.48 -0.54 0.00 0.00 0.00 0.00 0.00 54.97 54.91 1nr7 s GLU 311 Cb -0.13 -2.87 0.00 0.00 2.00 0.00 0.00 34.13 33.14 1nr7 s GLU 311 CO 0.19 0.25 0.00 0.41 -0.56 0.00 0.00 175.26 175.55 1nr7 n GLY 312 N 3.48 0.11 3.61 -1.50 0.00 -1.26 -4.95 105.19 104.68 1nr7 n GLY 312 Ca -0.17 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1nr7 n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 313 N -4.00 5.16 0.00 1.61 1.04 -1.26 -4.56 113.70 111.69 1nr7 s SER 313 Ca 0.00 0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.55 1nr7 s SER 313 Cb 0.00 -1.67 0.41 0.00 0.10 0.00 0.00 66.02 64.86 1nr7 s SER 313 CO 0.00 0.27 1.10 2.30 0.98 0.00 0.00 173.24 177.89 1nr7 n ILE 314 N 2.88 0.73 -0.35 -1.02 -0.00 -1.26 -3.32 119.36 117.02 1nr7 n ILE 314 Ca -0.18 0.18 0.26 0.00 -0.00 0.00 0.00 62.75 63.01 1nr7 n ILE 314 Cb 0.53 -1.05 0.53 0.00 -0.00 0.00 0.00 39.64 39.65 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 0.41 0.20 7.28 4.07 -1.97 -1.12 115.31 124.18 1nr7 h LEU 315 Ca 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 1nr7 h LEU 315 Cb 0.06 0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1nr7 h LEU 315 CO 0.00 0.02 -0.09 -0.33 -1.08 0.00 0.00 178.44 176.95 1nr7 h GLU 316 N 0.33 -0.26 0.00 1.13 3.07 -1.83 -3.41 114.58 113.62 1nr7 h GLU 316 Ca 0.65 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 1nr7 h GLU 316 Cb 1.73 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.70 1nr7 h GLU 316 CO -0.35 0.12 0.00 0.00 -1.40 0.00 0.00 179.01 177.39 1nr7 n ALA 317 N -2.60 0.00 -1.72 3.43 0.00 -0.43 -3.47 120.51 115.72 1nr7 n ALA 317 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 1nr7 n ALA 317 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 1nr7 n ALA 317 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nr7 s ASP 318 N 0.00 6.41 0.00 0.00 2.15 -1.26 -4.61 116.67 119.36 1nr7 s ASP 318 Ca 0.00 2.80 0.00 0.00 0.43 0.00 0.00 52.55 55.78 1nr7 s ASP 318 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1nr7 s ASP 318 CO 0.00 -0.99 0.00 0.00 -0.17 0.00 0.00 175.17 174.01 1nr7 h ASP 320 N 0.00 -0.88 -3.34 0.00 3.45 0.00 -3.10 116.42 112.57 1nr7 h ASP 320 Ca 0.00 0.03 -0.64 0.00 0.43 0.00 0.00 57.03 56.84 1nr7 h ASP 320 Cb 0.00 0.23 -0.20 0.00 -0.56 0.00 0.00 39.33 38.79 1nr7 h ASP 320 CO 0.00 -0.51 -0.66 -0.63 -1.57 0.00 0.00 179.24 175.87 1nr7 s ILE 321 N -4.94 3.97 -0.22 0.35 1.01 -0.85 -0.97 121.20 119.55 1nr7 s ILE 321 Ca -0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 1nr7 s ILE 321 Cb 0.02 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1nr7 s ILE 321 CO 0.46 0.51 -0.11 -0.22 0.00 0.00 0.00 174.94 175.58 1nr7 s LEU 322 N 0.13 2.72 -0.46 2.97 1.98 0.03 -0.26 118.68 125.80 1nr7 s LEU 322 Ca -0.01 -0.68 -0.02 0.00 -2.89 0.00 0.00 54.13 50.53 1nr7 s LEU 322 Cb -0.14 -1.61 0.12 0.00 0.66 0.00 0.00 46.19 45.23 1nr7 s LEU 322 CO 0.03 -0.05 0.24 0.27 -1.89 0.00 0.00 176.35 174.95 1nr7 s ILE 323 N 1.34 3.22 -0.42 6.68 -4.36 0.17 -1.06 121.20 126.76 1nr7 s ILE 323 Ca 0.03 -2.39 -0.28 0.00 -0.26 0.00 0.00 60.65 57.75 1nr7 s ILE 323 Cb -0.15 -3.19 -0.02 0.00 1.25 0.00 0.00 42.46 40.35 1nr7 s ILE 323 CO -0.07 -0.73 1.79 -2.84 0.24 0.00 0.00 174.94 173.33 1nr7 s PRO 324 N 0.73 3.12 -0.41 0.37 0.02 -1.16 -2.13 135.00 135.55 1nr7 s PRO 324 Ca 0.11 1.14 0.06 0.00 0.02 0.00 0.00 61.00 62.33 1nr7 s PRO 324 Cb -0.22 -4.25 0.43 0.00 0.02 0.00 0.00 34.50 30.48 1nr7 s PRO 324 CO -0.04 -2.12 1.13 0.00 -0.33 0.00 0.00 177.00 175.63 1nr7 n ALA 325 N 11.01 5.05 -2.41 -1.55 0.00 0.67 -0.86 120.51 132.41 1nr7 n ALA 325 Ca 0.22 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.46 1nr7 n ALA 325 Cb 0.49 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.53 0.00 -0.83 0.00 0.00 -1.19 -4.43 120.51 113.52 1nr7 n ALA 326 Ca 0.40 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.48 1nr7 n ALA 326 Cb 0.73 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.28 1nr7 n ALA 326 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nr7 n SER 327 N 0.00 -2.69 -4.90 0.00 3.41 -1.26 -4.73 113.62 103.44 1nr7 n SER 327 Ca 0.00 -0.07 -0.28 0.00 -0.26 0.00 0.00 58.87 58.26 1nr7 n SER 327 Cb 0.00 -0.72 -0.02 0.00 -0.26 0.00 0.00 64.21 63.21 1nr7 n SER 327 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1nr7 s GLU 328 N -2.71 3.62 -0.70 4.33 -1.05 -1.26 -4.61 118.70 116.31 1nr7 s GLU 328 Ca 0.46 0.13 -0.09 0.00 -0.15 0.00 0.00 54.97 55.32 1nr7 s GLU 328 Cb -0.00 -2.51 0.01 0.00 -0.44 0.00 0.00 34.13 31.20 1nr7 s GLU 328 CO 0.66 0.02 0.58 0.36 0.95 0.00 0.00 175.26 177.83 1nr7 n LYS 329 N -1.54 -1.55 -0.09 -4.83 2.85 0.15 -4.91 118.16 108.24 1nr7 n LYS 329 Ca -0.00 0.85 -0.08 0.00 -1.05 0.00 0.00 58.31 58.02 1nr7 n LYS 329 Cb 0.55 -2.04 -0.16 0.00 -0.65 0.00 0.00 35.03 32.73 1nr7 n LYS 329 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1nr7 n GLN 330 N -1.99 0.69 -3.64 -1.58 6.02 -0.09 -4.82 117.38 111.96 1nr7 n GLN 330 Ca -0.26 -0.02 -0.39 0.00 -0.01 0.00 0.00 57.00 56.32 1nr7 n GLN 330 Cb 0.66 -1.53 -0.10 0.00 1.02 0.00 0.00 30.24 30.29 1nr7 n GLN 330 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nr7 s LEU 331 N -5.43 5.26 0.00 1.08 1.43 -0.43 -4.98 118.68 115.62 1nr7 s LEU 331 Ca -0.10 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.29 1nr7 s LEU 331 Cb 0.07 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1nr7 s LEU 331 CO 0.84 -0.57 0.04 0.35 0.23 0.00 0.00 176.35 177.24 1nr7 n THR 332 N 4.83 0.00 0.22 5.49 -2.24 -1.26 -1.87 114.28 119.45 1nr7 n THR 332 Ca -0.08 -0.17 0.06 0.00 -2.27 0.00 0.00 64.05 61.59 1nr7 n THR 332 Cb 0.42 -0.56 0.50 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.93 -1.51 116.57 115.99 1nr7 h LYS 333 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nr7 h LYS 333 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1nr7 h LYS 333 CO 0.04 0.22 0.00 0.45 -2.27 0.00 0.00 179.45 177.89 1nr7 n SER 334 N -4.15 0.00 0.16 4.20 2.88 -1.26 -3.79 113.62 111.67 1nr7 n SER 334 Ca -0.02 0.67 0.13 0.00 -1.33 0.00 0.00 58.87 58.32 1nr7 n SER 334 Cb 0.29 -0.20 0.54 0.00 -0.75 0.00 0.00 64.21 64.08 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 -0.98 -3.46 -0.00 -1.94 -3.35 115.58 105.84 1nr7 h ASN 335 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 56.30 56.50 1nr7 h ASN 335 Cb 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 38.32 38.13 1nr7 h ASN 335 CO 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 177.43 177.21 1nr7 h ALA 336 N 2.21 0.69 -0.05 4.14 0.00 -1.36 0.96 119.26 125.84 1nr7 h ALA 336 Ca 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1nr7 h ALA 336 Cb 0.41 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1nr7 h ALA 336 CO 0.00 -0.40 -0.41 -1.35 0.00 0.00 0.00 179.25 177.09 1nr7 h PRO 337 N 0.00 0.11 0.00 0.00 0.11 -1.78 -3.21 132.00 127.22 1nr7 h PRO 337 Ca 0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1nr7 h PRO 337 Cb 0.76 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1nr7 h PRO 337 CO -1.00 0.50 0.00 0.54 -0.21 0.00 0.00 178.00 177.83 1nr7 n ARG 338 N -4.04 0.66 -2.69 1.05 1.74 0.33 -4.85 116.66 108.87 1nr7 n ARG 338 Ca -0.02 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.72 1nr7 n ARG 338 Cb 0.46 -1.23 -0.05 0.00 -1.02 0.00 0.00 32.46 30.61 1nr7 n ARG 338 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1nr7 s VAL 339 N -2.00 4.08 -0.69 1.55 -7.23 -1.22 -4.69 120.40 110.20 1nr7 s VAL 339 Ca 0.15 1.45 0.06 0.00 -1.81 0.00 0.00 61.98 61.82 1nr7 s VAL 339 Cb 0.07 -3.67 0.03 0.00 0.56 0.00 0.00 36.38 33.36 1nr7 s VAL 339 CO 0.11 -0.13 0.62 0.29 -0.31 0.00 0.00 175.10 175.68 1nr7 n LYS 340 N -0.32 0.82 -2.24 4.82 4.76 -1.23 -5.01 118.16 119.76 1nr7 n LYS 340 Ca 0.06 -0.72 -0.29 0.00 -2.87 0.00 0.00 58.31 54.50 1nr7 n LYS 340 Cb 0.52 -1.06 0.02 0.00 -1.84 0.00 0.00 35.03 32.67 1nr7 n LYS 340 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nr7 s ALA 341 N -0.70 3.21 -0.32 7.82 0.00 -1.17 -4.19 121.76 126.41 1nr7 s ALA 341 Ca 0.06 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.66 1nr7 s ALA 341 Cb 0.05 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1nr7 s ALA 341 CO 0.10 -0.68 0.31 1.63 0.00 0.00 0.00 175.76 177.12 1nr7 n LYS 342 N -2.59 4.03 -4.04 0.00 4.76 -0.14 -4.97 118.16 115.21 1nr7 n LYS 342 Ca 0.04 -0.20 -0.19 0.00 -2.87 0.00 0.00 58.31 55.09 1nr7 n LYS 342 Cb 0.56 -0.81 -0.16 0.00 -1.84 0.00 0.00 35.03 32.77 1nr7 n LYS 342 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nr7 s ILE 343 N -1.17 0.37 -0.27 -0.18 1.01 -0.94 -1.95 121.20 118.07 1nr7 s ILE 343 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1nr7 s ILE 343 Cb 0.04 -0.43 0.05 0.00 0.01 0.00 0.00 42.46 42.13 1nr7 s ILE 343 CO 0.15 0.19 -0.07 -0.63 0.00 0.00 0.00 174.94 174.58 1nr7 s ILE 344 N 1.01 2.50 -0.49 2.92 1.01 0.40 -0.79 121.20 127.75 1nr7 s ILE 344 Ca -0.10 -1.46 -0.16 0.00 0.00 0.00 0.00 60.65 58.93 1nr7 s ILE 344 Cb -0.14 -2.42 0.08 0.00 0.01 0.00 0.00 42.46 39.99 1nr7 s ILE 344 CO -0.01 -0.00 0.46 0.00 0.00 0.00 0.00 174.94 175.39 1nr7 s ALA 345 N 1.18 3.53 -0.63 9.38 0.00 -0.22 -0.14 121.76 134.87 1nr7 s ALA 345 Ca -0.06 -2.11 -0.27 0.00 0.00 0.00 0.00 51.96 49.53 1nr7 s ALA 345 Cb -0.19 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1nr7 s ALA 345 CO -0.04 -1.84 1.78 -1.21 0.00 0.00 0.00 175.76 174.44 1nr7 s GLU 346 N 1.86 2.71 0.00 0.00 2.02 -0.98 -2.97 118.70 121.35 1nr7 s GLU 346 Ca 0.06 0.49 0.25 0.00 0.02 0.00 0.00 54.97 55.79 1nr7 s GLU 346 Cb -0.24 -4.36 1.14 0.00 0.10 0.00 0.00 34.13 30.77 1nr7 s GLU 346 CO 0.07 -2.64 1.78 0.41 0.02 0.00 0.00 175.26 174.89 1nr7 n GLY 347 N 5.65 -0.25 3.25 -1.39 0.00 -0.04 -4.05 105.19 108.35 1nr7 n GLY 347 Ca 0.18 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.94 1.17 0.02 4.61 0.00 -1.12 -4.78 121.76 119.71 1nr7 s ALA 348 Ca 0.37 -1.70 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 1nr7 s ALA 348 Cb 0.19 1.38 -0.05 0.00 0.00 0.00 0.00 23.12 24.64 1nr7 s ALA 348 CO 0.30 -0.63 0.82 -0.80 0.00 0.00 0.00 175.76 175.45 1nr7 s ASN 349 N -3.18 7.22 -1.37 0.00 0.01 -1.26 -4.30 114.94 112.06 1nr7 s ASN 349 Ca 0.38 1.47 -0.01 0.00 -0.71 0.00 0.00 52.86 53.99 1nr7 s ASN 349 Cb 0.06 -2.49 -0.00 0.00 0.41 0.00 0.00 41.25 39.23 1nr7 s ASN 349 CO 0.14 -0.08 0.50 0.61 -1.51 0.00 0.00 177.10 176.76 1nr7 n GLY 350 N 2.65 -0.26 0.01 0.66 0.00 -1.26 -4.66 105.19 102.32 1nr7 n GLY 350 Ca 0.00 0.15 0.13 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 -4.36 0.03 -4.65 1.61 -0.04 -1.26 -0.67 135.00 125.66 1nr7 n PRO 351 Ca -0.30 -0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 62.91 1nr7 n PRO 351 Cb 0.68 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.97 1.16 0.57 0.52 -4.23 -1.26 -0.91 115.64 108.51 1nr7 s THR 352 Ca 0.14 -0.57 -0.10 0.00 -1.18 0.00 0.00 61.69 59.98 1nr7 s THR 352 Cb 0.18 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 1nr7 s THR 352 CO 0.59 0.34 0.96 0.42 -0.54 0.00 0.00 174.62 176.39 1nr7 s THR 353 N 0.11 4.75 0.36 3.99 -4.23 -0.78 -4.91 115.64 114.93 1nr7 s THR 353 Ca -0.04 0.73 0.07 0.00 -1.18 0.00 0.00 61.69 61.27 1nr7 s THR 353 Cb -0.10 -3.85 0.31 0.00 1.34 0.00 0.00 72.50 70.19 1nr7 s THR 353 CO 0.01 -1.02 1.92 -0.65 -0.54 0.00 0.00 174.62 174.35 1nr7 h PRO 354 N -0.03 0.71 -0.42 3.99 0.11 -1.98 -1.03 132.00 133.35 1nr7 h PRO 354 Ca -0.45 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1nr7 h PRO 354 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1nr7 h PRO 354 CO 0.62 0.47 -0.20 0.93 -0.21 0.00 0.00 178.00 179.61 1nr7 h GLU 355 N 0.74 0.83 -0.60 1.05 4.39 -1.94 -2.69 114.58 116.36 1nr7 h GLU 355 Ca 0.37 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 1nr7 h GLU 355 Cb 0.45 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1nr7 h GLU 355 CO -0.14 0.96 0.03 0.00 -1.16 0.00 0.00 179.01 178.69 1nr7 h ALA 356 N 1.04 0.91 -0.56 3.43 0.00 -1.46 -2.91 119.26 119.71 1nr7 h ALA 356 Ca 0.10 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1nr7 h ALA 356 Cb 0.73 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1nr7 h ALA 356 CO 0.06 0.65 0.29 -0.44 0.00 0.00 0.00 179.25 179.81 1nr7 h ASP 357 N 0.95 0.41 -0.80 0.00 3.32 -0.99 -0.48 116.42 118.82 1nr7 h ASP 357 Ca 0.18 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1nr7 h ASP 357 Cb 0.51 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1nr7 h ASP 357 CO 0.02 0.28 0.45 0.50 -1.72 0.00 0.00 179.24 178.77 1nr7 h LYS 358 N 0.55 1.12 0.14 3.56 3.64 -1.32 -1.80 116.57 122.46 1nr7 h LYS 358 Ca 0.25 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1nr7 h LYS 358 Cb 0.16 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1nr7 h LYS 358 CO -0.17 0.81 -0.07 0.82 -2.27 0.00 0.00 179.45 178.57 1nr7 h ILE 359 N 1.13 1.01 -0.70 2.00 5.03 -1.18 -2.40 117.51 122.39 1nr7 h ILE 359 Ca 0.29 -0.77 0.11 0.00 -0.12 0.00 0.00 64.86 64.37 1nr7 h ILE 359 Cb 0.01 1.47 -0.05 0.00 -3.03 0.00 0.00 36.82 35.23 1nr7 h ILE 359 CO -0.05 0.18 0.46 -0.26 -0.68 0.00 0.00 178.15 177.80 1nr7 h PHE 360 N -0.57 0.54 -0.44 1.37 0.04 -0.97 -0.01 116.94 116.89 1nr7 h PHE 360 Ca -0.02 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1nr7 h PHE 360 Cb 0.44 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1nr7 h PHE 360 CO 0.04 0.24 -0.20 1.25 -0.60 0.00 0.00 178.31 179.05 1nr7 h LEU 361 N 0.49 0.89 -1.17 1.54 5.85 -1.23 0.35 115.31 122.04 1nr7 h LEU 361 Ca 0.33 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1nr7 h LEU 361 Cb 0.62 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1nr7 h LEU 361 CO -0.11 1.06 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.34 1nr7 h GLU 362 N 0.77 0.06 -1.19 1.25 3.07 -0.49 -3.02 114.58 115.02 1nr7 h GLU 362 Ca 0.11 -0.02 -0.63 0.00 -0.50 0.00 0.00 59.36 58.32 1nr7 h GLU 362 Cb 0.73 -0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 28.27 1nr7 h GLU 362 CO 0.06 0.44 -0.06 2.89 -1.40 0.00 0.00 179.01 180.93 1nr7 n ARG 363 N -4.07 3.20 -3.05 2.33 1.85 -0.88 -4.98 116.66 111.06 1nr7 n ARG 363 Ca -0.02 -3.92 -0.19 0.00 -1.00 0.00 0.00 57.85 52.72 1nr7 n ARG 363 Cb 0.43 -2.27 0.01 0.00 -1.05 0.00 0.00 32.46 29.57 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 -0.68 -3.18 -3.88 2.89 3.02 -1.11 -4.96 115.26 107.37 1nr7 n ASN 364 Ca 0.49 -0.43 -0.30 0.00 -0.03 0.00 0.00 54.58 54.31 1nr7 n ASN 364 Cb 0.70 -1.00 -0.16 0.00 -0.61 0.00 0.00 39.78 38.71 1nr7 n ASN 364 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nr7 s ILE 365 N -1.98 1.33 -0.17 2.41 -1.09 0.12 -4.91 121.20 116.91 1nr7 s ILE 365 Ca 0.09 -1.28 -0.29 0.00 -2.23 0.00 0.00 60.65 56.95 1nr7 s ILE 365 Cb -0.01 -1.75 -0.03 0.00 -1.58 0.00 0.00 42.46 39.10 1nr7 s ILE 365 CO 0.56 -0.29 1.45 -0.32 -1.23 0.00 0.00 174.94 175.12 1nr7 s MET 366 N 1.46 4.07 -0.35 2.79 -2.45 -0.82 -4.44 119.30 119.56 1nr7 s MET 366 Ca -0.00 1.74 -0.08 0.00 -1.25 0.00 0.00 55.69 56.10 1nr7 s MET 366 Cb -0.18 -3.90 0.03 0.00 1.25 0.00 0.00 34.83 32.03 1nr7 s MET 366 CO -0.10 -0.94 0.14 0.08 1.05 0.00 0.00 175.02 175.25 1nr7 s VAL 367 N 4.17 4.09 -0.53 10.11 1.01 -1.26 -0.45 120.40 137.54 1nr7 s VAL 367 Ca 0.64 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 1nr7 s VAL 367 Cb -0.25 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1nr7 s VAL 367 CO 0.23 -0.19 1.12 -0.63 0.00 0.00 0.00 175.10 175.64 1nr7 s ILE 368 N 1.46 4.17 0.12 2.22 1.01 0.81 -4.42 121.20 126.57 1nr7 s ILE 368 Ca -0.00 0.96 -0.33 0.00 0.00 0.00 0.00 60.65 61.28 1nr7 s ILE 368 Cb -0.19 -4.64 -0.18 0.00 0.01 0.00 0.00 42.46 37.46 1nr7 s ILE 368 CO 0.04 -1.14 0.86 -2.65 0.00 0.00 0.00 174.94 172.05 1nr7 n PRO 369 N 8.00 0.24 -0.23 2.79 -0.02 -1.26 -2.31 135.00 142.20 1nr7 n PRO 369 Ca 0.09 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.58 1nr7 n PRO 369 Cb 0.49 -1.37 0.04 0.00 -0.02 0.00 0.00 33.50 32.63 1nr7 n PRO 369 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1nr7 h ASP 370 N 2.21 1.06 -1.51 2.55 -0.00 -1.83 0.35 116.42 119.24 1nr7 h ASP 370 Ca -0.40 -0.27 0.45 0.00 -0.00 0.00 0.00 57.03 56.82 1nr7 h ASP 370 Cb 1.42 -0.28 -0.09 0.00 -0.00 0.00 0.00 39.33 40.38 1nr7 h ASP 370 CO 0.62 1.06 1.06 0.25 -0.00 0.00 0.00 179.24 182.23 1nr7 h LEU 371 N 1.02 0.10 0.00 0.15 5.85 -1.91 -2.92 115.31 117.60 1nr7 h LEU 371 Ca 0.20 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.78 1nr7 h LEU 371 Cb 0.46 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1nr7 h LEU 371 CO 0.02 -0.05 -1.63 0.00 -0.34 0.00 0.00 178.44 176.44 1nr7 n TYR 372 N -4.26 0.00 -0.17 1.25 4.19 -0.78 -4.56 117.16 112.82 1nr7 n TYR 372 Ca 0.36 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.56 1nr7 n TYR 372 Cb 1.57 -0.41 0.08 0.00 0.49 0.00 0.00 39.34 41.07 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 -0.36 0.03 -3.92 2.98 5.85 -0.21 -2.07 115.31 117.61 1nr7 h LEU 373 Ca -0.28 0.09 -0.54 0.00 0.84 0.00 0.00 57.88 58.00 1nr7 h LEU 373 Cb 1.27 0.12 -0.29 0.00 0.37 0.00 0.00 40.66 42.13 1nr7 h LEU 373 CO -0.16 0.04 0.68 -0.46 -0.34 0.00 0.00 178.44 178.20 1nr7 n ASN 374 N -5.10 4.70 -0.41 1.25 2.04 -1.12 -3.41 115.26 113.21 1nr7 n ASN 374 Ca 0.07 -3.59 0.12 0.00 -0.44 0.00 0.00 54.58 50.74 1nr7 n ASN 374 Cb 0.27 -0.87 0.50 0.00 -2.53 0.00 0.00 39.78 37.15 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 -1.01 2.56 -0.01 -2.53 0.00 -0.78 -4.10 120.51 114.65 1nr7 n ALA 375 Ca 0.58 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 1nr7 n ALA 375 Cb 1.38 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 1nr7 n ALA 375 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nr7 h GLY 376 N 5.01 0.15 0.47 0.00 0.00 -1.79 -0.62 103.07 106.29 1nr7 h GLY 376 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.34 1nr7 h GLY 376 CO 0.00 0.04 -0.01 -1.33 0.00 0.00 0.00 176.54 175.24 1nr7 h GLY 377 N 0.13 0.30 0.70 4.60 0.00 -1.81 -1.58 103.07 105.41 1nr7 h GLY 377 Ca 0.04 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.43 1nr7 h GLY 377 CO -0.03 -0.08 -0.20 -2.08 0.00 0.00 0.00 176.54 174.16 1nr7 h VAL 378 N 0.08 0.55 -0.75 4.60 2.07 -1.76 0.16 116.25 121.20 1nr7 h VAL 378 Ca 0.15 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.78 1nr7 h VAL 378 Cb 0.21 0.55 -0.12 0.00 -1.52 0.00 0.00 31.29 30.41 1nr7 h VAL 378 CO -0.27 0.00 -0.44 0.74 0.02 0.00 0.00 177.57 177.62 1nr7 h THR 379 N -0.40 0.06 -0.11 2.57 2.02 -0.54 0.23 112.91 116.74 1nr7 h THR 379 Ca 0.02 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1nr7 h THR 379 Cb 0.40 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1nr7 h THR 379 CO -0.09 0.00 -0.19 0.58 0.37 0.00 0.00 175.52 176.20 1nr7 h VAL 380 N -0.13 1.19 0.00 3.16 2.07 -0.96 -1.48 116.25 120.11 1nr7 h VAL 380 Ca 0.22 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1nr7 h VAL 380 Cb 0.55 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1nr7 h VAL 380 CO -0.81 0.26 -0.14 0.77 0.02 0.00 0.00 177.57 177.68 1nr7 h SER 381 N 0.16 0.00 -0.14 0.57 4.64 0.15 -0.87 113.55 118.06 1nr7 h SER 381 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1nr7 h SER 381 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1nr7 h SER 381 CO 0.03 0.14 -0.03 0.22 -0.87 0.00 0.00 176.83 176.32 1nr7 h TYR 382 N 0.00 0.29 -0.87 4.77 -0.00 -0.06 -2.07 116.97 119.04 1nr7 h TYR 382 Ca -0.00 -0.06 0.03 0.00 -0.00 0.00 0.00 58.73 58.70 1nr7 h TYR 382 Cb 0.45 -0.07 -0.05 0.00 -0.00 0.00 0.00 36.73 37.05 1nr7 h TYR 382 CO 0.00 0.54 0.56 0.74 -0.00 0.00 0.00 178.16 180.00 1nr7 h PHE 383 N -0.04 1.05 -0.31 -3.82 0.05 -1.13 -0.24 116.94 112.51 1nr7 h PHE 383 Ca 0.04 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1nr7 h PHE 383 Cb 0.44 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 1nr7 h PHE 383 CO 0.05 0.61 0.20 1.49 -0.18 0.00 0.00 178.31 180.48 1nr7 h GLU 384 N 1.09 0.41 0.13 1.51 4.81 -1.08 0.48 114.58 121.93 1nr7 h GLU 384 Ca 0.34 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1nr7 h GLU 384 Cb -0.00 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1nr7 h GLU 384 CO -0.11 0.29 -0.40 2.35 -0.73 0.00 0.00 179.01 180.41 1nr7 h TRP 385 N 0.41 -1.12 -0.44 0.92 7.01 -0.61 -1.38 115.95 120.74 1nr7 h TRP 385 Ca 0.11 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.23 1nr7 h TRP 385 Cb -0.02 0.47 -0.08 0.00 -2.10 0.00 0.00 29.16 27.43 1nr7 h TRP 385 CO -0.05 -0.50 -0.08 -0.07 -2.79 0.00 0.00 178.44 174.94 1nr7 h LEU 386 N -0.64 -0.36 -1.31 0.65 3.38 -0.48 0.14 115.31 116.69 1nr7 h LEU 386 Ca 0.02 0.13 0.23 0.00 0.09 0.00 0.00 57.88 58.35 1nr7 h LEU 386 Cb 0.66 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 1nr7 h LEU 386 CO -0.23 -0.13 0.63 0.50 0.09 0.00 0.00 178.44 179.31 1nr7 h LYS 387 N 0.02 0.48 -0.01 1.13 3.64 0.91 0.50 116.57 123.24 1nr7 h LYS 387 Ca 0.21 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 1nr7 h LYS 387 Cb 0.32 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1nr7 h LYS 387 CO -0.43 0.32 -0.72 -0.91 -2.27 0.00 0.00 179.45 175.43 1nr7 h ASN 388 N 0.49 0.12 0.94 4.20 2.35 0.26 -1.33 115.58 122.61 1nr7 h ASN 388 Ca 0.56 -0.08 -0.19 0.00 -0.55 0.00 0.00 56.30 56.03 1nr7 h ASN 388 Cb 1.25 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.56 1nr7 h ASN 388 CO -0.28 0.80 -0.91 -0.07 -1.65 0.00 0.00 177.43 175.32 1nr7 h LEU 389 N 0.07 0.00 0.00 1.61 3.38 0.74 -3.16 115.31 117.95 1nr7 h LEU 389 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nr7 h LEU 389 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1nr7 h LEU 389 CO 0.10 0.91 -0.11 0.78 0.09 0.00 0.00 178.44 180.21 1nr7 h ASN 390 N 0.00 0.00 -2.41 -0.43 2.35 -0.17 -3.47 115.58 111.44 1nr7 h ASN 390 Ca -0.01 -0.03 -0.32 0.00 -0.55 0.00 0.00 56.30 55.39 1nr7 h ASN 390 Cb 1.62 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.92 1nr7 h ASN 390 CO 0.12 0.01 -0.36 1.41 -1.65 0.00 0.00 177.43 176.96 1nr7 n HIS 391 N -2.44 -0.76 -3.72 1.19 8.25 -0.52 -4.94 115.22 112.28 1nr7 n HIS 391 Ca 0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 1nr7 n HIS 391 Cb 0.46 -3.11 -0.09 0.00 1.12 0.00 0.00 29.99 28.36 1nr7 n HIS 391 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nr7 s VAL 392 N -2.59 0.01 0.25 1.59 1.01 -1.22 -5.07 120.40 114.38 1nr7 s VAL 392 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1nr7 s VAL 392 Cb 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 36.38 35.66 1nr7 s VAL 392 CO 0.00 -0.06 1.28 -0.94 0.00 0.00 0.00 175.10 175.38 1nr7 s SER 393 N -0.24 6.91 0.28 3.32 1.04 -1.26 -4.84 113.70 118.90 1nr7 s SER 393 Ca -0.04 2.46 -0.30 0.00 0.48 0.00 0.00 55.95 58.56 1nr7 s SER 393 Cb -0.03 -2.62 -0.13 0.00 0.10 0.00 0.00 66.02 63.34 1nr7 s SER 393 CO 0.02 -0.48 1.38 -1.22 0.98 0.00 0.00 173.24 173.92 1nr7 n TYR 394 N 1.95 2.25 -0.31 5.02 4.02 -1.26 -2.06 117.16 126.77 1nr7 n TYR 394 Ca 0.04 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.39 1nr7 n TYR 394 Cb 0.43 -2.45 0.00 0.00 -0.02 0.00 0.00 39.34 37.29 1nr7 n TYR 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nr7 n GLY 395 N 1.69 2.24 0.39 2.72 0.00 -1.26 -4.23 105.19 106.75 1nr7 n GLY 395 Ca 0.09 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.32 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 2.42 0.00 0.00 1.61 1.12 -1.80 -1.35 114.38 116.38 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 0.00 -0.29 1.28 -3.11 0.00 0.00 179.97 177.85 1nr7 n LEU 397 N -4.13 2.56 0.00 3.80 4.32 -1.26 -4.76 117.00 117.52 1nr7 n LEU 397 Ca 0.10 -3.57 0.00 0.00 -0.02 0.00 0.00 56.01 52.52 1nr7 n LEU 397 Cb 0.64 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1nr7 n LEU 397 CO 0.34 1.12 -0.15 0.35 -1.22 0.00 0.00 177.39 177.83 1nr7 n THR 398 N -1.25 0.00 -0.29 -5.08 -2.24 -0.58 -4.81 114.28 100.02 1nr7 n THR 398 Ca 0.18 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.93 1nr7 n THR 398 Cb 0.67 -0.41 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.14 -0.05 0.34 4.78 0.99 -0.77 0.59 117.46 121.21 1nr7 n PHE 399 Ca 0.00 0.93 -0.17 0.00 -0.00 0.00 0.00 57.45 58.21 1nr7 n PHE 399 Cb 0.15 -0.74 -0.09 0.00 -1.00 0.00 0.00 39.48 37.80 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 -0.83 -0.78 -1.08 1.63 -1.91 -0.29 116.57 113.32 1nr7 h LYS 400 Ca 0.23 0.06 0.18 0.00 -0.85 0.00 0.00 60.65 60.26 1nr7 h LYS 400 Cb 0.42 0.19 -0.11 0.00 -0.60 0.00 0.00 32.23 32.12 1nr7 h LYS 400 CO -0.74 -0.52 0.23 -0.92 -3.45 0.00 0.00 179.45 174.05 1nr7 h TYR 401 N -0.95 0.36 -0.24 1.91 3.20 -1.07 0.12 116.97 120.29 1nr7 h TYR 401 Ca -0.09 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.70 1nr7 h TYR 401 Cb 0.69 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1nr7 h TYR 401 CO -0.01 -0.08 -0.38 1.49 -1.64 0.00 0.00 178.16 177.53 1nr7 h GLU 402 N 0.30 0.55 0.14 1.82 4.81 0.31 -1.71 114.58 120.80 1nr7 h GLU 402 Ca 0.45 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1nr7 h GLU 402 Cb 0.80 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1nr7 h GLU 402 CO -0.52 0.85 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.45 1nr7 h ARG 403 N 0.46 -0.19 -0.90 1.92 2.43 0.10 -0.63 114.38 117.57 1nr7 h ARG 403 Ca 0.04 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1nr7 h ARG 403 Cb 0.87 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 1nr7 h ARG 403 CO 0.07 -0.12 0.59 -0.44 -1.51 0.00 0.00 179.97 178.56 1nr7 h ASP 404 N -0.19 0.99 -0.69 -3.80 3.45 -1.03 -1.78 116.42 113.37 1nr7 h ASP 404 Ca -0.02 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 1nr7 h ASP 404 Cb 0.15 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 1nr7 h ASP 404 CO 0.03 0.69 0.36 0.28 -1.57 0.00 0.00 179.24 179.03 1nr7 h SER 405 N 1.16 0.88 0.04 6.45 0.02 -1.01 -1.73 113.55 119.36 1nr7 h SER 405 Ca 0.35 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1nr7 h SER 405 Cb -0.04 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1nr7 h SER 405 CO -0.10 0.74 -0.20 0.78 -1.14 0.00 0.00 176.83 176.91 1nr7 h ASN 406 N 0.95 -0.57 -0.26 3.07 -0.26 -0.31 0.11 115.58 118.31 1nr7 h ASN 406 Ca 0.24 0.08 0.04 0.00 -0.56 0.00 0.00 56.30 56.10 1nr7 h ASN 406 Cb 0.07 0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.53 1nr7 h ASN 406 CO -0.03 -0.27 0.02 1.88 -1.06 0.00 0.00 177.43 177.97 1nr7 h TYR 407 N -0.34 0.03 -0.47 1.19 0.05 -1.17 -1.56 116.97 114.69 1nr7 h TYR 407 Ca 0.05 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.94 1nr7 h TYR 407 Cb 0.40 0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.08 1nr7 h TYR 407 CO -0.22 -0.02 -0.03 0.45 -1.05 0.00 0.00 178.16 177.29 1nr7 h HIS 408 N 0.11 -0.08 -0.03 4.88 3.86 -0.82 0.55 115.15 123.61 1nr7 h HIS 408 Ca 0.12 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.39 1nr7 h HIS 408 Cb 0.15 0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 1nr7 h HIS 408 CO -0.19 -0.13 -0.37 -0.07 0.86 0.00 0.00 177.93 178.04 1nr7 h LEU 409 N 0.08 -1.14 -0.57 2.43 -0.00 -0.19 0.81 115.31 116.74 1nr7 h LEU 409 Ca 0.24 0.13 0.10 0.00 -0.00 0.00 0.00 57.88 58.34 1nr7 h LEU 409 Cb 0.36 0.44 -0.07 0.00 -0.00 0.00 0.00 40.66 41.38 1nr7 h LEU 409 CO -0.42 -0.35 0.16 -0.07 -0.00 0.00 0.00 178.44 177.77 1nr7 h LEU 410 N -0.44 0.10 -2.18 1.67 3.38 -0.44 0.41 115.31 117.80 1nr7 h LEU 410 Ca 0.01 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1nr7 h LEU 410 Cb 0.48 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1nr7 h LEU 410 CO -0.26 0.07 -0.01 0.24 0.09 0.00 0.00 178.44 178.56 1nr7 h MET 411 N 0.31 0.00 -0.16 1.13 2.86 0.62 -0.21 114.93 119.49 1nr7 h MET 411 Ca 0.29 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.74 1nr7 h MET 411 Cb 0.39 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.06 1nr7 h MET 411 CO -0.34 0.01 -0.66 0.77 1.06 0.00 0.00 176.91 177.75 1nr7 h SER 412 N 0.00 0.86 -0.20 1.22 0.02 0.13 -0.85 113.55 114.74 1nr7 h SER 412 Ca -0.00 -0.62 -0.07 0.00 -0.84 0.00 0.00 61.79 60.26 1nr7 h SER 412 Cb 0.03 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1nr7 h SER 412 CO 0.00 1.33 -0.09 0.58 -1.14 0.00 0.00 176.83 177.51 1nr7 h VAL 413 N 0.44 1.23 0.37 2.27 2.07 -0.62 0.18 116.25 122.20 1nr7 h VAL 413 Ca -0.04 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1nr7 h VAL 413 Cb 1.29 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1nr7 h VAL 413 CO 0.14 0.33 -0.18 -0.61 0.02 0.00 0.00 177.57 177.27 1nr7 h GLN 414 N 0.52 -0.48 -0.37 1.57 4.15 -0.95 -1.39 115.11 118.16 1nr7 h GLN 414 Ca 0.10 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.57 1nr7 h GLN 414 Cb 0.47 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 1nr7 h GLN 414 CO 0.03 -0.19 0.25 0.93 -1.93 0.00 0.00 178.83 177.91 1nr7 h GLU 415 N -1.01 0.44 -0.13 1.69 5.08 -1.15 0.12 114.58 119.61 1nr7 h GLU 415 Ca -0.05 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1nr7 h GLU 415 Cb 0.51 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1nr7 h GLU 415 CO 0.08 0.29 -0.07 1.03 -1.00 0.00 0.00 179.01 179.34 1nr7 h SER 416 N 0.45 0.29 -0.42 1.42 0.87 -0.98 -2.80 113.55 112.38 1nr7 h SER 416 Ca 0.14 -0.42 -0.09 0.00 -1.23 0.00 0.00 61.79 60.19 1nr7 h SER 416 Cb 0.03 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1nr7 h SER 416 CO -0.03 0.65 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.80 1nr7 h LEU 417 N -0.07 0.82 -2.10 2.23 4.07 -0.75 -2.46 115.31 117.05 1nr7 h LEU 417 Ca 0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 1nr7 h LEU 417 Cb 0.54 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 1nr7 h LEU 417 CO 0.02 0.92 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.89 1nr7 h GLU 418 N 0.77 0.00 0.00 1.13 5.08 -0.74 -0.70 114.58 120.12 1nr7 h GLU 418 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1nr7 h GLU 418 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1nr7 h GLU 418 CO 0.03 0.08 0.00 0.54 -1.00 0.00 0.00 179.01 178.66 1nr7 n ARG 419 N -3.62 0.13 -1.71 2.33 1.74 -0.93 -2.32 116.66 112.28 1nr7 n ARG 419 Ca -0.02 0.14 -0.33 0.00 -0.77 0.00 0.00 57.85 56.87 1nr7 n ARG 419 Cb 0.19 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 1nr7 n ARG 419 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1nr7 n LYS 420 N -1.40 2.95 0.00 5.56 4.81 -0.27 -4.84 118.16 124.97 1nr7 n LYS 420 Ca 0.07 -3.63 0.00 0.00 -0.87 0.00 0.00 58.31 53.88 1nr7 n LYS 420 Cb 0.19 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.96 1nr7 n LYS 420 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1nr7 n PHE 421 N -0.75 0.00 -1.52 5.64 -0.00 -0.98 -5.07 117.46 114.78 1nr7 n PHE 421 Ca 0.55 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.74 1nr7 n PHE 421 Cb 0.62 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 39.97 1nr7 n PHE 421 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 422 N 0.00 -0.29 3.63 7.13 0.00 -1.26 -4.73 105.19 109.68 1nr7 n GLY 422 Ca 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 46.02 46.43 1nr7 n GLY 422 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nr7 s LYS 423 N 8.18 0.18 -0.38 1.61 2.47 -1.26 -5.05 119.74 125.50 1nr7 s LYS 423 Ca 1.17 0.10 0.11 0.00 -1.56 0.00 0.00 55.97 55.78 1nr7 s LYS 423 Cb -0.63 0.09 0.44 0.00 -1.46 0.00 0.00 37.83 36.26 1nr7 s LYS 423 CO 0.37 -0.05 1.05 -2.39 0.16 0.00 0.00 175.35 174.50 1nr7 n HIS 424 N 0.98 2.43 0.00 4.03 1.44 -1.26 -4.69 115.22 118.14 1nr7 n HIS 424 Ca -0.06 -2.91 0.00 0.00 -2.01 0.00 0.00 57.72 52.75 1nr7 n HIS 424 Cb 0.58 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.47 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 -0.34 -0.01 0.12 -1.39 0.00 -1.26 -5.07 105.19 97.24 1nr7 n GLY 425 Ca 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.29 -4.01 -0.02 0.00 -1.96 -3.44 103.07 93.36 1nr7 h GLY 426 Ca 0.00 0.11 -0.51 0.00 0.00 0.00 0.00 47.33 46.93 1nr7 h GLY 426 CO 0.00 -0.11 0.38 -1.59 0.00 0.00 0.00 176.54 175.22 1nr7 s THR 427 N -2.69 4.28 -0.59 4.70 2.01 -1.26 -5.00 115.64 117.09 1nr7 s THR 427 Ca -0.04 2.00 0.05 0.00 0.31 0.00 0.00 61.69 64.00 1nr7 s THR 427 Cb 0.00 -4.27 0.35 0.00 0.01 0.00 0.00 72.50 68.58 1nr7 s THR 427 CO 0.12 0.36 1.01 -0.38 -0.69 0.00 0.00 174.62 175.03 1nr7 n ILE 428 N 2.38 3.17 0.22 1.82 2.08 -1.26 -4.85 119.36 122.91 1nr7 n ILE 428 Ca 0.01 -5.55 0.06 0.00 0.56 0.00 0.00 62.75 57.82 1nr7 n ILE 428 Cb 0.48 -1.40 0.49 0.00 -0.75 0.00 0.00 39.64 38.46 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 3.01 0.00 0.00 0.38 0.11 -1.92 -3.18 132.00 130.40 1nr7 h PRO 429 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1nr7 h PRO 429 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1nr7 h PRO 429 CO 0.84 0.24 0.00 0.44 -0.21 0.00 0.00 178.00 179.31 1nr7 n ILE 430 N -4.12 0.00 -3.64 4.15 -5.35 -1.26 -4.44 119.36 104.70 1nr7 n ILE 430 Ca -0.02 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.06 1nr7 n ILE 430 Cb 0.30 -0.66 -0.11 0.00 -1.74 0.00 0.00 39.64 37.43 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 -1.28 4.39 0.80 7.28 0.11 -1.20 -4.92 120.40 125.57 1nr7 s VAL 431 Ca 0.00 -0.86 -0.11 0.00 -2.93 0.00 0.00 61.98 58.08 1nr7 s VAL 431 Cb 0.00 -3.43 0.07 0.00 -1.53 0.00 0.00 36.38 31.50 1nr7 s VAL 431 CO 0.00 -0.18 1.11 -2.84 -3.33 0.00 0.00 175.10 169.86 1nr7 s PRO 432 N 1.53 1.98 1.07 1.54 0.02 -1.26 -5.00 135.00 134.88 1nr7 s PRO 432 Ca 0.02 1.29 -0.12 0.00 0.02 0.00 0.00 61.00 62.20 1nr7 s PRO 432 Cb -0.19 -1.86 0.23 0.00 0.02 0.00 0.00 34.50 32.71 1nr7 s PRO 432 CO 0.06 -1.87 1.06 0.95 -0.33 0.00 0.00 177.00 176.87 1nr7 s THR 433 N -2.78 2.11 0.09 0.99 -4.23 -1.26 -4.71 115.64 105.85 1nr7 s THR 433 Ca 0.63 0.04 -0.25 0.00 -1.18 0.00 0.00 61.69 60.93 1nr7 s THR 433 Cb -0.19 -2.26 -0.15 0.00 1.34 0.00 0.00 72.50 71.24 1nr7 s THR 433 CO 0.55 -0.05 1.71 0.00 -0.54 0.00 0.00 174.62 176.30 1nr7 h ALA 434 N -2.26 -0.18 0.56 3.99 0.00 -1.99 -0.71 119.26 118.67 1nr7 h ALA 434 Ca -0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1nr7 h ALA 434 Cb 1.32 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1nr7 h ALA 434 CO 0.52 -0.60 -0.44 0.93 0.00 0.00 0.00 179.25 179.66 1nr7 h GLU 435 N -0.18 -0.94 -0.67 0.00 3.07 -2.00 -1.24 114.58 112.63 1nr7 h GLU 435 Ca -0.01 0.06 0.13 0.00 -0.50 0.00 0.00 59.36 59.04 1nr7 h GLU 435 Cb 0.15 0.21 -0.13 0.00 -0.84 0.00 0.00 28.75 28.15 1nr7 h GLU 435 CO 0.02 -0.62 -0.25 0.35 -1.40 0.00 0.00 179.01 177.10 1nr7 h PHE 436 N -0.97 -0.63 -0.06 4.33 -0.00 -1.89 0.04 116.94 117.76 1nr7 h PHE 436 Ca -0.06 0.07 0.03 0.00 -0.00 0.00 0.00 57.97 58.01 1nr7 h PHE 436 Cb 0.82 0.38 -0.06 0.00 -0.00 0.00 0.00 35.95 37.09 1nr7 h PHE 436 CO -0.18 -0.34 -0.44 0.37 -0.00 0.00 0.00 178.31 177.72 1nr7 h GLN 437 N -0.07 -0.53 -0.95 1.11 5.75 -0.58 0.85 115.11 120.69 1nr7 h GLN 437 Ca 0.30 0.04 0.15 0.00 -0.15 0.00 0.00 58.65 58.99 1nr7 h GLN 437 Cb 0.54 0.12 -0.10 0.00 1.07 0.00 0.00 27.48 29.11 1nr7 h GLN 437 CO -0.72 -0.36 0.56 -0.44 -2.65 0.00 0.00 178.83 175.22 1nr7 h ASP 438 N -0.55 0.74 0.87 -0.69 3.45 -0.00 0.13 116.42 120.36 1nr7 h ASP 438 Ca 0.05 0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.55 1nr7 h ASP 438 Cb 0.65 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1nr7 h ASP 438 CO -0.36 0.32 -0.47 -0.09 -1.57 0.00 0.00 179.24 177.07 1nr7 h ARG 439 N 0.78 -1.19 -0.87 3.56 2.43 0.43 0.58 114.38 120.11 1nr7 h ARG 439 Ca 0.52 0.08 0.12 0.00 -0.81 0.00 0.00 59.98 59.88 1nr7 h ARG 439 Cb 0.69 0.27 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 1nr7 h ARG 439 CO -0.34 -0.79 0.50 0.82 -1.51 0.00 0.00 179.97 178.64 1nr7 h ILE 440 N -1.24 0.85 -0.20 1.20 2.04 0.15 -1.51 117.51 118.80 1nr7 h ILE 440 Ca -0.12 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1nr7 h ILE 440 Cb 0.97 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1nr7 h ILE 440 CO 0.16 0.14 -0.04 0.28 0.00 0.00 0.00 178.15 178.70 1nr7 h SER 441 N 0.78 0.38 -1.09 1.72 0.02 -0.65 -3.26 113.55 111.45 1nr7 h SER 441 Ca 0.44 -0.35 -0.68 0.00 -0.84 0.00 0.00 61.79 60.36 1nr7 h SER 441 Cb 0.49 -0.10 -0.30 0.00 0.14 0.00 0.00 62.40 62.63 1nr7 h SER 441 CO -0.29 0.65 0.79 0.61 -1.14 0.00 0.00 176.83 177.45 1nr7 n GLY 442 N -0.18 5.87 3.63 -3.77 0.00 0.18 -4.98 105.19 105.95 1nr7 n GLY 442 Ca -0.05 -2.35 -0.43 0.00 0.00 0.00 0.00 46.02 43.19 1nr7 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 443 N -3.84 3.41 0.43 4.61 0.00 -0.61 -4.92 121.76 120.84 1nr7 s ALA 443 Ca 0.63 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1nr7 s ALA 443 Cb 0.50 -3.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1nr7 s ALA 443 CO -0.05 -1.67 0.15 -1.54 0.00 0.00 0.00 175.76 172.65 1nr7 s SER 444 N 2.50 2.96 0.23 0.00 1.04 -1.26 -5.05 113.70 114.13 1nr7 s SER 444 Ca 0.54 -1.75 -0.05 0.00 0.48 0.00 0.00 55.95 55.17 1nr7 s SER 444 Cb -0.16 0.63 0.23 0.00 0.10 0.00 0.00 66.02 66.82 1nr7 s SER 444 CO 0.21 -1.01 1.75 -0.08 0.98 0.00 0.00 173.24 175.10 1nr7 h GLU 445 N 1.70 1.00 -0.98 4.02 4.81 -1.95 -2.58 114.58 120.60 1nr7 h GLU 445 Ca -0.34 -0.24 0.19 0.00 -0.13 0.00 0.00 59.36 58.85 1nr7 h GLU 445 Cb 1.28 -0.13 -0.09 0.00 0.63 0.00 0.00 28.75 30.43 1nr7 h GLU 445 CO 0.54 0.90 0.61 1.57 -0.73 0.00 0.00 179.01 181.90 1nr7 h LYS 446 N 0.95 0.65 0.22 1.92 2.10 -1.93 0.46 116.57 120.94 1nr7 h LYS 446 Ca 0.20 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.80 1nr7 h LYS 446 Cb 0.37 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1nr7 h LYS 446 CO 0.00 0.43 -0.11 -0.44 -2.00 0.00 0.00 179.45 177.34 1nr7 h ASP 447 N 0.67 -0.25 -0.62 7.07 5.19 -1.80 0.71 116.42 127.39 1nr7 h ASP 447 Ca 0.55 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.91 1nr7 h ASP 447 Cb 0.99 0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 1nr7 h ASP 447 CO -0.32 -0.11 0.38 0.40 -3.12 0.00 0.00 179.24 176.47 1nr7 h ILE 448 N -0.37 1.18 0.57 0.35 1.08 -1.26 -0.26 117.51 118.79 1nr7 h ILE 448 Ca -0.03 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 64.02 1nr7 h ILE 448 Cb 0.29 0.29 0.01 0.00 -3.07 0.00 0.00 36.82 34.33 1nr7 h ILE 448 CO 0.05 0.19 -0.27 0.58 -0.69 0.00 0.00 178.15 178.00 1nr7 h VAL 449 N 0.87 0.13 -0.88 1.67 2.07 -0.35 -1.71 116.25 118.05 1nr7 h VAL 449 Ca 0.23 -0.43 0.17 0.00 0.82 0.00 0.00 66.70 67.49 1nr7 h VAL 449 Cb -0.04 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 29.83 1nr7 h VAL 449 CO -0.04 0.02 0.45 0.45 0.02 0.00 0.00 177.57 178.47 1nr7 h HIS 450 N -1.14 0.79 0.32 1.57 3.86 0.60 -0.30 115.15 120.84 1nr7 h HIS 450 Ca -0.08 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1nr7 h HIS 450 Cb 0.62 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1nr7 h HIS 450 CO 0.01 0.14 -0.15 1.03 0.86 0.00 0.00 177.93 179.81 1nr7 h SER 451 N 0.59 -0.37 -0.45 2.45 0.87 -1.06 -1.48 113.55 114.11 1nr7 h SER 451 Ca 0.50 -0.04 0.13 0.00 -1.23 0.00 0.00 61.79 61.15 1nr7 h SER 451 Cb 0.79 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1nr7 h SER 451 CO -0.40 -0.19 0.33 1.23 -0.53 0.00 0.00 176.83 177.26 1nr7 h GLY 452 N -0.52 0.00 0.80 5.77 0.00 -0.27 -0.30 103.07 108.56 1nr7 h GLY 452 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1nr7 h GLY 452 CO 0.07 0.00 -0.36 -2.00 0.00 0.00 0.00 176.54 174.26 1nr7 h LEU 453 N 0.00 0.53 -0.83 3.11 6.46 -0.74 -2.38 115.31 121.45 1nr7 h LEU 453 Ca 0.21 -0.60 -0.01 0.00 -0.12 0.00 0.00 57.88 57.37 1nr7 h LEU 453 Cb 0.86 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.60 1nr7 h LEU 453 CO -0.00 1.03 0.48 0.00 -0.62 0.00 0.00 178.44 179.33 1nr7 h ALA 454 N 0.51 1.06 -0.22 1.25 0.00 -0.13 -1.12 119.26 120.61 1nr7 h ALA 454 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nr7 h ALA 454 Cb 0.97 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nr7 h ALA 454 CO 0.08 0.54 0.12 -0.92 0.00 0.00 0.00 179.25 179.07 1nr7 h TYR 455 N 1.15 0.29 0.72 0.00 5.03 -1.10 -1.72 116.97 121.34 1nr7 h TYR 455 Ca 0.30 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.57 1nr7 h TYR 455 Cb -0.01 -0.09 0.01 0.00 1.55 0.00 0.00 36.73 38.18 1nr7 h TYR 455 CO 0.00 0.25 -0.35 1.15 -1.32 0.00 0.00 178.16 177.89 1nr7 h THR 456 N 0.25 0.28 -0.91 1.81 2.02 -1.11 -1.06 112.91 114.20 1nr7 h THR 456 Ca 0.08 -0.03 0.23 0.00 0.77 0.00 0.00 66.41 67.45 1nr7 h THR 456 Cb 0.05 0.29 -0.12 0.00 -1.74 0.00 0.00 68.15 66.62 1nr7 h THR 456 CO -0.01 0.00 0.42 0.24 0.37 0.00 0.00 175.52 176.54 1nr7 h MET 457 N -0.99 0.41 0.27 6.66 2.86 -1.15 0.14 114.93 123.12 1nr7 h MET 457 Ca -0.10 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1nr7 h MET 457 Cb 0.75 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1nr7 h MET 457 CO 0.16 0.27 -0.13 1.49 1.06 0.00 0.00 176.91 179.77 1nr7 h GLU 458 N 0.42 -0.35 -0.94 1.72 4.81 -0.99 0.62 114.58 119.88 1nr7 h GLU 458 Ca 0.57 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 60.10 1nr7 h GLU 458 Cb 1.09 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 30.41 1nr7 h GLU 458 CO -0.52 -0.23 0.40 -0.09 -0.73 0.00 0.00 179.01 177.84 1nr7 h ARG 459 N -0.42 0.29 -0.25 1.92 2.43 -0.63 0.51 114.38 118.22 1nr7 h ARG 459 Ca -0.04 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 1nr7 h ARG 459 Cb 0.27 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1nr7 h ARG 459 CO 0.06 0.19 -0.38 0.77 -1.51 0.00 0.00 179.97 179.10 1nr7 h SER 460 N 0.30 0.61 0.10 -3.80 0.02 -0.74 -1.58 113.55 108.46 1nr7 h SER 460 Ca 0.63 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1nr7 h SER 460 Cb 1.34 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1nr7 h SER 460 CO -0.61 0.94 -0.05 0.00 -1.14 0.00 0.00 176.83 175.96 1nr7 h ALA 461 N 1.10 -0.13 -0.28 3.77 0.00 0.24 -0.77 119.26 123.18 1nr7 h ALA 461 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1nr7 h ALA 461 Cb 0.88 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1nr7 h ALA 461 CO 0.08 -0.53 0.01 0.00 0.00 0.00 0.00 179.25 178.80 1nr7 h ARG 462 N -0.22 0.42 0.01 0.00 3.08 -1.17 -1.42 114.38 115.07 1nr7 h ARG 462 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1nr7 h ARG 462 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1nr7 h ARG 462 CO 0.02 0.44 -0.01 1.96 -1.07 0.00 0.00 179.97 181.32 1nr7 h GLN 463 N 0.41 -0.01 -0.85 0.04 4.20 -0.92 0.27 115.11 118.24 1nr7 h GLN 463 Ca 0.09 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1nr7 h GLN 463 Cb 0.26 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1nr7 h GLN 463 CO 0.01 0.05 0.56 0.82 -0.67 0.00 0.00 178.83 179.59 1nr7 h ILE 464 N -0.07 1.18 0.05 2.54 2.04 -0.66 -1.50 117.51 121.09 1nr7 h ILE 464 Ca -0.00 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1nr7 h ILE 464 Cb 0.07 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1nr7 h ILE 464 CO 0.00 0.20 -0.02 0.24 0.00 0.00 0.00 178.15 178.57 1nr7 h MET 465 N 1.12 -0.06 -0.66 2.37 2.86 -0.93 0.13 114.93 119.77 1nr7 h MET 465 Ca 0.32 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 58.05 1nr7 h MET 465 Cb -0.08 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1nr7 h MET 465 CO -0.09 0.12 0.44 0.00 1.06 0.00 0.00 176.91 178.44 1nr7 h ARG 466 N -0.23 0.57 0.34 1.72 3.08 -0.68 -0.35 114.38 118.83 1nr7 h ARG 466 Ca -0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1nr7 h ARG 466 Cb 0.20 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1nr7 h ARG 466 CO 0.01 0.38 -0.16 1.15 -1.07 0.00 0.00 179.97 180.27 1nr7 h THR 467 N 0.59 0.62 -0.69 2.04 2.02 -0.82 -0.18 112.91 116.49 1nr7 h THR 467 Ca 0.30 -0.56 0.14 0.00 0.77 0.00 0.00 66.41 67.05 1nr7 h THR 467 Cb 0.39 0.89 -0.13 0.00 -1.74 0.00 0.00 68.15 67.56 1nr7 h THR 467 CO -0.09 0.10 -0.14 0.00 0.37 0.00 0.00 175.52 175.75 1nr7 h ALA 468 N -0.31 0.50 -0.69 6.16 0.00 -0.10 0.13 119.26 124.95 1nr7 h ALA 468 Ca -0.05 0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1nr7 h ALA 468 Cb 0.52 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1nr7 h ALA 468 CO 0.08 -0.42 0.15 1.98 0.00 0.00 0.00 179.25 181.03 1nr7 h MET 469 N 0.02 1.12 0.39 0.00 -1.53 -1.01 0.45 114.93 114.37 1nr7 h MET 469 Ca 0.34 -0.28 -0.01 0.00 -3.44 0.00 0.00 59.70 56.31 1nr7 h MET 469 Cb 0.53 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.42 1nr7 h MET 469 CO -0.69 1.00 -0.36 -0.22 0.14 0.00 0.00 176.91 176.77 1nr7 h LYS 470 N 1.06 -0.72 -0.99 0.39 3.64 0.11 -2.02 116.57 118.04 1nr7 h LYS 470 Ca 0.22 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1nr7 h LYS 470 Cb 0.40 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1nr7 h LYS 470 CO 0.01 -0.48 0.04 0.66 -2.27 0.00 0.00 179.45 177.40 1nr7 n TYR 471 N -4.61 0.22 -3.97 1.91 4.01 -0.46 -4.86 117.16 109.40 1nr7 n TYR 471 Ca -0.09 -0.44 -0.33 0.00 -0.16 0.00 0.00 57.90 56.88 1nr7 n TYR 471 Cb 0.34 -0.25 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.27 -2.14 -4.93 7.72 5.15 -0.74 -4.93 115.26 115.66 1nr7 n ASN 472 Ca 0.04 -0.97 -0.29 0.00 -0.60 0.00 0.00 54.58 52.76 1nr7 n ASN 472 Cb 0.51 -1.17 -0.04 0.00 -0.53 0.00 0.00 39.78 38.56 1nr7 n ASN 472 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nr7 s LEU 473 N -6.73 4.32 0.00 1.20 1.43 0.15 -5.01 118.68 114.05 1nr7 s LEU 473 Ca 0.28 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1nr7 s LEU 473 Cb -0.16 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.05 1nr7 s LEU 473 CO 0.73 0.09 0.00 0.61 0.23 0.00 0.00 176.35 178.01 1nr7 n GLY 474 N -0.14 1.35 1.60 -3.19 0.00 -1.26 -4.54 105.19 98.99 1nr7 n GLY 474 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1nr7 n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nr7 n LEU 475 N 0.00 4.75 -3.39 0.99 4.32 -1.26 -4.62 117.00 117.78 1nr7 n LEU 475 Ca 0.00 -2.40 -0.40 0.00 -0.02 0.00 0.00 56.01 53.19 1nr7 n LEU 475 Cb 0.00 -0.60 -0.02 0.00 -1.62 0.00 0.00 43.42 41.17 1nr7 n LEU 475 CO 0.00 0.66 3.08 -0.67 -1.22 0.00 0.00 177.39 179.24 1nr7 n ASP 476 N 0.79 8.27 0.21 -1.43 2.03 -1.26 -4.08 116.55 121.08 1nr7 n ASP 476 Ca 0.24 -2.75 0.11 0.00 0.52 0.00 0.00 54.79 52.91 1nr7 n ASP 476 Cb 0.95 -1.51 0.67 0.00 -0.72 0.00 0.00 41.12 40.51 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1nr7 h LEU 477 N 6.77 0.00 0.75 -2.67 -0.00 -1.82 -2.65 115.31 115.69 1nr7 h LEU 477 Ca 0.81 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.66 1nr7 h LEU 477 Cb 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1nr7 h LEU 477 CO 1.71 0.00 -0.46 -0.09 -0.00 0.00 0.00 178.44 179.60 1nr7 h ARG 478 N 0.00 -1.09 0.00 1.13 2.43 -1.82 0.96 114.38 115.99 1nr7 h ARG 478 Ca 0.05 0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1nr7 h ARG 478 Cb 0.20 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1nr7 h ARG 478 CO -0.00 -0.73 -0.22 1.79 -1.51 0.00 0.00 179.97 179.30 1nr7 h THR 479 N -1.13 1.08 -0.75 0.20 1.35 -1.93 -1.43 112.91 110.29 1nr7 h THR 479 Ca -0.10 -0.79 -0.05 0.00 -0.55 0.00 0.00 66.41 64.92 1nr7 h THR 479 Cb 0.91 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1nr7 h THR 479 CO 0.10 0.22 0.26 0.00 -0.25 0.00 0.00 175.52 175.85 1nr7 h ALA 480 N 1.78 0.98 0.26 6.62 0.00 -1.09 0.15 119.26 127.97 1nr7 h ALA 480 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1nr7 h ALA 480 Cb 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nr7 h ALA 480 CO 0.03 0.64 -0.13 0.00 0.00 0.00 0.00 179.25 179.79 1nr7 h ALA 481 N 1.14 -0.35 -0.57 0.00 0.00 -0.01 -0.60 119.26 118.86 1nr7 h ALA 481 Ca 0.25 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1nr7 h ALA 481 Cb 0.27 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1nr7 h ALA 481 CO -0.01 -0.52 0.19 1.88 0.00 0.00 0.00 179.25 180.79 1nr7 h TYR 482 N -0.70 0.34 0.34 0.00 0.05 -1.16 0.21 116.97 116.05 1nr7 h TYR 482 Ca -0.04 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1nr7 h TYR 482 Cb 0.48 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 1nr7 h TYR 482 CO 0.03 0.08 -0.38 0.28 -1.05 0.00 0.00 178.16 177.12 1nr7 h VAL 483 N 0.37 0.23 -0.92 -2.88 2.07 -0.66 0.30 116.25 114.77 1nr7 h VAL 483 Ca 0.28 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.98 1nr7 h VAL 483 Cb 0.35 0.23 -0.17 0.00 -1.52 0.00 0.00 31.29 30.18 1nr7 h VAL 483 CO -0.30 0.00 -0.27 -1.13 0.02 0.00 0.00 177.57 175.89 1nr7 h ASN 484 N -0.75 -0.99 0.49 0.57 -1.24 0.37 0.20 115.58 114.23 1nr7 h ASN 484 Ca -0.02 0.28 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 1nr7 h ASN 484 Cb 0.69 0.61 0.00 0.00 0.73 0.00 0.00 38.32 40.35 1nr7 h ASN 484 CO -0.09 -0.30 -0.24 0.00 -1.29 0.00 0.00 177.43 175.51 1nr7 h ALA 485 N 1.76 -0.66 -0.87 1.57 0.00 0.38 -2.76 119.26 118.67 1nr7 h ALA 485 Ca 0.41 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.34 1nr7 h ALA 485 Cb 0.65 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 1nr7 h ALA 485 CO -0.94 -0.85 0.43 0.82 0.00 0.00 0.00 179.25 178.71 1nr7 h ILE 486 N -0.71 0.64 -0.62 0.00 1.08 0.93 0.66 117.51 119.48 1nr7 h ILE 486 Ca -0.07 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 1nr7 h ILE 486 Cb 0.53 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 1nr7 h ILE 486 CO 0.11 0.10 0.37 -0.33 -0.69 0.00 0.00 178.15 177.71 1nr7 h GLU 487 N 0.55 0.70 0.52 2.37 5.08 -0.86 0.11 114.58 123.06 1nr7 h GLU 487 Ca 0.50 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.79 1nr7 h GLU 487 Cb 0.80 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1nr7 h GLU 487 CO -0.42 0.47 -0.25 0.87 -1.00 0.00 0.00 179.01 178.68 1nr7 h LYS 488 N 0.72 -0.67 -0.99 2.33 1.57 -0.67 -1.05 116.57 117.81 1nr7 h LYS 488 Ca 0.26 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.26 1nr7 h LYS 488 Cb 0.05 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 32.42 1nr7 h LYS 488 CO -0.12 -0.37 0.62 0.28 -0.57 0.00 0.00 179.45 179.29 1nr7 h VAL 489 N -1.00 0.75 -0.14 0.50 2.07 -1.01 -1.39 116.25 116.03 1nr7 h VAL 489 Ca -0.07 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1nr7 h VAL 489 Cb 0.62 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1nr7 h VAL 489 CO 0.12 0.14 0.01 0.15 0.02 0.00 0.00 177.57 178.01 1nr7 h PHE 490 N 0.78 0.27 -0.11 1.57 3.57 -0.87 -2.76 116.94 119.40 1nr7 h PHE 490 Ca 0.55 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 62.03 1nr7 h PHE 490 Cb 0.84 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1nr7 h PHE 490 CO -0.00 0.46 0.15 -0.22 -2.23 0.00 0.00 178.31 176.47 1nr7 h LYS 491 N -0.00 0.00 0.05 1.11 3.64 -0.06 0.43 116.57 121.73 1nr7 h LYS 491 Ca 0.04 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1nr7 h LYS 491 Cb 0.35 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1nr7 h LYS 491 CO 0.01 0.00 -0.27 0.28 -2.27 0.00 0.00 179.45 177.19 1nr7 h VAL 492 N 0.00 1.70 0.46 2.00 2.07 -1.28 -2.54 116.25 118.66 1nr7 h VAL 492 Ca 0.05 -2.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.14 1nr7 h VAL 492 Cb 0.35 3.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1nr7 h VAL 492 CO -0.00 0.65 -0.22 1.88 0.02 0.00 0.00 177.57 179.89 1nr7 h TYR 493 N -0.79 -0.57 -0.72 1.57 0.05 -1.02 -3.17 116.97 112.32 1nr7 h TYR 493 Ca -0.05 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.83 1nr7 h TYR 493 Cb 1.21 0.19 -0.08 0.00 1.01 0.00 0.00 36.73 39.06 1nr7 h TYR 493 CO 0.25 -0.34 0.33 -0.97 -1.05 0.00 0.00 178.16 176.38 1nr7 h ASN 494 N -0.64 0.39 0.00 3.88 -0.73 -0.30 0.52 115.58 118.69 1nr7 h ASN 494 Ca -0.06 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1nr7 h ASN 494 Cb 0.49 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.10 1nr7 h ASN 494 CO 0.10 0.20 0.00 1.21 -0.37 0.00 0.00 177.43 178.58 1nr7 n GLU 495 N -4.92 0.65 0.00 6.67 4.07 -0.96 -4.16 120.64 122.00 1nr7 n GLU 495 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1nr7 n GLU 495 Cb 0.32 -1.23 0.00 0.00 -0.06 0.00 0.00 31.44 30.47 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nr7 n ALA 496 N 0.48 0.00 0.00 4.31 0.00 -0.53 -5.03 120.51 119.74 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 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.93 0.26 0.76 0.00 0.00 0.17 -3.83 105.19 101.61 1nr7 n GLY 497 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.10 1.61 0.24 -1.26 -4.63 118.33 114.19 1nr7 n VAL 498 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1nr7 n VAL 498 Cb 0.00 -0.44 -0.14 0.00 -1.47 0.00 0.00 33.84 31.80 1nr7 n VAL 498 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1nr7 n THR 499 N -1.80 1.27 -2.13 3.34 -2.24 -1.26 -4.09 114.28 107.37 1nr7 n THR 499 Ca 0.00 -0.71 -0.37 0.00 -2.27 0.00 0.00 64.05 60.69 1nr7 n THR 499 Cb 0.00 -0.69 0.03 0.00 -2.10 0.00 0.00 70.33 67.56 1nr7 n THR 499 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nr7 n PHE 500 N -2.79 3.07 1.64 4.78 3.01 -1.26 -5.26 117.46 120.65 1nr7 n PHE 500 Ca -0.32 -2.53 0.15 0.00 1.01 0.00 0.00 57.45 55.75 1nr7 n PHE 500 Cb 1.06 -0.98 0.64 0.00 -0.01 0.00 0.00 39.48 40.20 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40